REMARK ID 555623 DOMAINID 550416 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 113.207
ATOM      1  N   ASN A   1     -10.343   1.837   7.782  1.00  6.860          N  
ATOM      2  CA  ASN A   1     -11.548   2.424   8.354  1.00  6.690          C  
ATOM      3  C   ASN A   1     -12.558   1.401   8.882  1.00  6.040          C  
ATOM      4  O   ASN A   1     -13.278   1.690   9.832  1.00  6.010          O  
ATOM      5  CB  ASN A   1     -12.219   3.349   7.350  1.00  9.430          C  
ATOM      6  CG  ASN A   1     -11.422   4.610   7.106  1.00  9.430          C  
ATOM      7  OD1 ASN A   1     -10.584   4.968   7.939  1.00  9.430          O  
ATOM      8  ND2 ASN A   1     -11.675   5.281   6.015  1.00  9.430          N  
ATOM      9 1H   ASN A   1      -9.601   2.524   7.806  1.00  8.230          H  
ATOM     10 2H   ASN A   1     -10.064   1.025   8.313  1.00  8.230          H  
ATOM     11 3H   ASN A   1     -10.524   1.575   6.825  1.00  8.230          H  
ATOM     12  HA  ASN A   1     -11.248   3.026   9.213  1.00  8.030          H  
ATOM     13 1HB  ASN A   1     -12.352   2.827   6.402  1.00 11.320          H  
ATOM     14 2HB  ASN A   1     -13.209   3.624   7.714  1.00 11.320          H  
ATOM     15 1HD2 ASN A   1     -11.187   6.136   5.837  1.00 11.320          H  
ATOM     16 2HD2 ASN A   1     -12.367   4.958   5.369  1.00 11.320          H  
ATOM     17  N   ARG A   2     -12.628   0.204   8.283  1.00  5.900          N  
ATOM     18  CA  ARG A   2     -13.621  -0.786   8.733  1.00  5.760          C  
ATOM     19  C   ARG A   2     -13.469  -1.207  10.203  1.00  5.110          C  
ATOM     20  O   ARG A   2     -14.460  -1.392  10.908  1.00  5.390          O  
ATOM     21  CB  ARG A   2     -13.557  -2.027   7.842  1.00  8.120          C  
ATOM     22  CG  ARG A   2     -14.126  -1.826   6.435  1.00  8.120          C  
ATOM     23  CD  ARG A   2     -14.314  -3.114   5.686  1.00  8.120          C  
ATOM     24  NE  ARG A   2     -13.045  -3.761   5.305  1.00  8.120          N  
ATOM     25  CZ  ARG A   2     -12.360  -3.515   4.155  1.00  8.120          C  
ATOM     26  NH1 ARG A   2     -12.809  -2.637   3.275  1.00  8.120          N  
ATOM     27  NH2 ARG A   2     -11.226  -4.157   3.908  1.00  8.120          N  
ATOM     28  H   ARG A   2     -12.030  -0.026   7.507  1.00  7.080          H  
ATOM     29  HA  ARG A   2     -14.610  -0.342   8.616  1.00  6.910          H  
ATOM     30 1HB  ARG A   2     -12.526  -2.352   7.737  1.00  9.740          H  
ATOM     31 2HB  ARG A   2     -14.113  -2.838   8.312  1.00  9.740          H  
ATOM     32 1HG  ARG A   2     -15.096  -1.335   6.508  1.00  9.740          H  
ATOM     33 2HG  ARG A   2     -13.450  -1.195   5.861  1.00  9.740          H  
ATOM     34 1HD  ARG A   2     -14.880  -3.813   6.301  1.00  9.740          H  
ATOM     35 2HD  ARG A   2     -14.867  -2.906   4.801  1.00  9.740          H  
ATOM     36  HE  ARG A   2     -12.656  -4.451   5.939  1.00  9.740          H  
ATOM     37 1HH1 ARG A   2     -13.665  -2.128   3.444  1.00  9.740          H  
ATOM     38 2HH1 ARG A   2     -12.295  -2.469   2.423  1.00  9.740          H  
ATOM     39 1HH2 ARG A   2     -10.843  -4.849   4.584  1.00  9.740          H  
ATOM     40 2HH2 ARG A   2     -10.726  -3.967   3.057  1.00  9.740          H  
ATOM     41  N   GLY A   3     -12.229  -1.417  10.649  1.00  4.650          N  
ATOM     42  CA  GLY A   3     -11.933  -1.785  12.037  1.00  4.510          C  
ATOM     43  C   GLY A   3     -12.108  -3.269  12.372  1.00  4.270          C  
ATOM     44  O   GLY A   3     -11.848  -3.689  13.498  1.00  4.660          O  
ATOM     45  H   GLY A   3     -11.458  -1.272  10.018  1.00  5.580          H  
ATOM     46 1HA  GLY A   3     -10.909  -1.489  12.266  1.00  5.410          H  
ATOM     47 2HA  GLY A   3     -12.572  -1.196  12.695  1.00  5.410          H  
ATOM     48  N   ARG A   4     -12.533  -4.071  11.401  1.00  4.100          N  
ATOM     49  CA  ARG A   4     -12.767  -5.491  11.634  1.00  4.270          C  
ATOM     50  C   ARG A   4     -11.537  -6.280  12.067  1.00  3.840          C  
ATOM     51  O   ARG A   4     -11.653  -7.211  12.872  1.00  3.770          O  
ATOM     52  CB  ARG A   4     -13.379  -6.159  10.405  1.00  5.910          C  
ATOM     53  CG  ARG A   4     -13.559  -7.692  10.529  1.00  5.910          C  
ATOM     54  CD  ARG A   4     -14.513  -8.104  11.594  1.00  5.910          C  
ATOM     55  NE  ARG A   4     -14.539  -9.548  11.738  1.00  5.910          N  
ATOM     56  CZ  ARG A   4     -13.701 -10.286  12.500  1.00  5.910          C  
ATOM     57  NH1 ARG A   4     -12.731  -9.763  13.228  1.00  5.910          N  
ATOM     58  NH2 ARG A   4     -13.880 -11.585  12.489  1.00  5.910          N  
ATOM     59  H   ARG A   4     -12.727  -3.665  10.500  1.00  4.920          H  
ATOM     60  HA  ARG A   4     -13.500  -5.554  12.437  1.00  5.120          H  
ATOM     61 1HB  ARG A   4     -14.357  -5.724  10.202  1.00  7.090          H  
ATOM     62 2HB  ARG A   4     -12.748  -5.971   9.537  1.00  7.090          H  
ATOM     63 1HG  ARG A   4     -13.954  -8.072   9.587  1.00  7.090          H  
ATOM     64 2HG  ARG A   4     -12.625  -8.170  10.716  1.00  7.090          H  
ATOM     65 1HD  ARG A   4     -14.246  -7.680  12.551  1.00  7.090          H  
ATOM     66 2HD  ARG A   4     -15.514  -7.773  11.325  1.00  7.090          H  
ATOM     67  HE  ARG A   4     -15.231 -10.089  11.200  1.00  7.090          H  
ATOM     68 1HH1 ARG A   4     -12.556  -8.741  13.239  1.00  7.090          H  
ATOM     69 2HH1 ARG A   4     -12.121 -10.399  13.771  1.00  7.090          H  
ATOM     70 1HH2 ARG A   4     -14.616 -11.959  11.867  1.00  7.090          H  
ATOM     71 2HH2 ARG A   4     -13.285 -12.193  13.040  1.00  7.090          H  
ATOM     72  N   ILE A   5     -10.378  -5.963  11.498  1.00  3.720          N  
ATOM     73  CA  ILE A   5      -9.183  -6.718  11.823  1.00  3.420          C  
ATOM     74  C   ILE A   5      -8.214  -5.928  12.697  1.00  3.060          C  
ATOM     75  O   ILE A   5      -7.623  -4.938  12.267  1.00  3.190          O  
ATOM     76  CB  ILE A   5      -8.476  -7.169  10.513  1.00  4.910          C  
ATOM     77  CG1 ILE A   5      -9.462  -7.979   9.578  1.00  4.910          C  
ATOM     78  CG2 ILE A   5      -7.250  -7.988  10.817  1.00  4.910          C  
ATOM     79  CD1 ILE A   5     -10.040  -9.282  10.175  1.00  4.910          C  
ATOM     80  H   ILE A   5     -10.326  -5.185  10.857  1.00  4.460          H  
ATOM     81  HA  ILE A   5      -9.468  -7.601  12.387  1.00  4.100          H  
ATOM     82  HB  ILE A   5      -8.163  -6.278   9.959  1.00  5.890          H  
ATOM     83 1HG1 ILE A   5     -10.293  -7.329   9.324  1.00  5.890          H  
ATOM     84 2HG1 ILE A   5      -8.936  -8.234   8.654  1.00  5.890          H  
ATOM     85 1HG2 ILE A   5      -6.756  -8.262   9.887  1.00  5.890          H  
ATOM     86 2HG2 ILE A   5      -6.575  -7.410  11.425  1.00  5.890          H  
ATOM     87 3HG2 ILE A   5      -7.523  -8.876  11.354  1.00  5.890          H  
ATOM     88 1HD1 ILE A   5     -10.707  -9.733   9.447  1.00  5.890          H  
ATOM     89 2HD1 ILE A   5      -9.246  -9.982  10.408  1.00  5.890          H  
ATOM     90 3HD1 ILE A   5     -10.597  -9.074  11.078  1.00  5.890          H  
ATOM     91  N   SER A   6      -8.069  -6.385  13.929  1.00  2.810          N  
ATOM     92  CA  SER A   6      -7.170  -5.826  14.922  1.00  2.640          C  
ATOM     93  C   SER A   6      -5.834  -6.529  14.692  1.00  2.400          C  
ATOM     94  O   SER A   6      -5.821  -7.516  13.965  1.00  2.300          O  
ATOM     95  CB  SER A   6      -7.708  -6.140  16.309  1.00  3.760          C  
ATOM     96  OG  SER A   6      -7.587  -7.520  16.599  1.00  3.760          O  
ATOM     97  H   SER A   6      -8.635  -7.180  14.196  1.00  3.370          H  
ATOM     98  HA  SER A   6      -7.084  -4.751  14.764  1.00  3.170          H  
ATOM     99 1HB  SER A   6      -7.212  -5.557  17.067  1.00  4.520          H  
ATOM    100 2HB  SER A   6      -8.763  -5.864  16.339  1.00  4.520          H  
ATOM    101  HG  SER A   6      -8.029  -7.643  17.454  1.00  4.520          H  
ATOM    102  N   PRO A   7      -4.698  -6.095  15.265  1.00  2.380          N  
ATOM    103  CA  PRO A   7      -3.413  -6.789  15.175  1.00  2.260          C  
ATOM    104  C   PRO A   7      -3.487  -8.281  15.565  1.00  2.200          C  
ATOM    105  O   PRO A   7      -2.749  -9.101  15.009  1.00  2.160          O  
ATOM    106  CB  PRO A   7      -2.553  -5.987  16.156  1.00  3.390          C  
ATOM    107  CG  PRO A   7      -3.147  -4.595  16.107  1.00  3.390          C  
ATOM    108  CD  PRO A   7      -4.642  -4.812  15.993  1.00  3.390          C  
ATOM    109  HA  PRO A   7      -3.025  -6.683  14.154  1.00  2.710          H  
ATOM    110 1HB  PRO A   7      -2.583  -6.445  17.156  1.00  4.070          H  
ATOM    111 2HB  PRO A   7      -1.500  -6.003  15.825  1.00  4.070          H  
ATOM    112 1HG  PRO A   7      -2.857  -4.022  17.002  1.00  4.070          H  
ATOM    113 2HG  PRO A   7      -2.730  -4.059  15.242  1.00  4.070          H  
ATOM    114 1HD  PRO A   7      -5.072  -4.895  16.995  1.00  4.070          H  
ATOM    115 2HD  PRO A   7      -5.079  -3.990  15.408  1.00  4.070          H  
ATOM    116  N   SER A   8      -4.380  -8.639  16.505  1.00  2.260          N  
ATOM    117  CA  SER A   8      -4.524 -10.028  16.929  1.00  2.280          C  
ATOM    118  C   SER A   8      -5.224 -10.811  15.834  1.00  2.210          C  
ATOM    119  O   SER A   8      -4.802 -11.917  15.466  1.00  2.210          O  
ATOM    120  CB  SER A   8      -5.333 -10.114  18.213  1.00  3.180          C  
ATOM    121  OG  SER A   8      -4.665  -9.510  19.289  1.00  3.180          O  
ATOM    122  H   SER A   8      -4.947  -7.954  16.987  1.00  2.710          H  
ATOM    123  HA  SER A   8      -3.534 -10.455  17.093  1.00  2.740          H  
ATOM    124 1HB  SER A   8      -6.299  -9.632  18.064  1.00  3.820          H  
ATOM    125 2HB  SER A   8      -5.528 -11.161  18.444  1.00  3.820          H  
ATOM    126  HG  SER A   8      -5.222  -9.650  20.061  1.00  3.820          H  
ATOM    127  N   GLU A   9      -6.300 -10.225  15.313  1.00  2.260          N  
ATOM    128  CA  GLU A   9      -7.065 -10.852  14.247  1.00  2.290          C  
ATOM    129  C   GLU A   9      -6.186 -10.944  12.998  1.00  2.180          C  
ATOM    130  O   GLU A   9      -6.297 -11.898  12.226  1.00  2.180          O  
ATOM    131  CB  GLU A   9      -8.351 -10.071  13.980  1.00  3.190          C  
ATOM    132  CG  GLU A   9      -9.379 -10.111  15.146  1.00  3.190          C  
ATOM    133  CD  GLU A   9     -10.001 -11.481  15.404  1.00  3.190          C  
ATOM    134  OE1 GLU A   9     -10.793 -11.916  14.600  1.00  3.190          O  
ATOM    135  OE2 GLU A   9      -9.671 -12.085  16.410  1.00  3.190          O  
ATOM    136  H   GLU A   9      -6.599  -9.328  15.698  1.00  2.710          H  
ATOM    137  HA  GLU A   9      -7.332 -11.862  14.556  1.00  2.750          H  
ATOM    138 1HB  GLU A   9      -8.093  -9.050  13.797  1.00  3.830          H  
ATOM    139 2HB  GLU A   9      -8.835 -10.451  13.081  1.00  3.830          H  
ATOM    140 1HG  GLU A   9      -8.878  -9.788  16.055  1.00  3.830          H  
ATOM    141 2HG  GLU A   9     -10.169  -9.392  14.929  1.00  3.830          H  
ATOM    142  N   ALA A  10      -5.320  -9.939  12.784  1.00  2.140          N  
ATOM    143  CA  ALA A  10      -4.409  -9.929  11.654  1.00  2.110          C  
ATOM    144  C   ALA A  10      -3.458 -11.103  11.735  1.00  2.060          C  
ATOM    145  O   ALA A  10      -3.167 -11.745  10.725  1.00  2.100          O  
ATOM    146  CB  ALA A  10      -3.625  -8.642  11.618  1.00  2.970          C  
ATOM    147  H   ALA A  10      -5.314  -9.149  13.425  1.00  2.570          H  
ATOM    148  HA  ALA A  10      -4.998 -10.019  10.742  1.00  2.530          H  
ATOM    149 1HB  ALA A  10      -2.963  -8.632  10.754  1.00  3.560          H  
ATOM    150 2HB  ALA A  10      -4.306  -7.834  11.564  1.00  3.560          H  
ATOM    151 3HB  ALA A  10      -3.039  -8.555  12.521  1.00  3.560          H  
ATOM    152  N   ALA A  11      -2.958 -11.397  12.943  1.00  2.050          N  
ATOM    153  CA  ALA A  11      -2.072 -12.532  13.099  1.00  2.090          C  
ATOM    154  C   ALA A  11      -2.775 -13.816  12.736  1.00  2.100          C  
ATOM    155  O   ALA A  11      -2.223 -14.641  12.000  1.00  2.180          O  
ATOM    156  CB  ALA A  11      -1.579 -12.607  14.529  1.00  2.910          C  
ATOM    157  H   ALA A  11      -3.138 -10.774  13.737  1.00  2.460          H  
ATOM    158  HA  ALA A  11      -1.245 -12.411  12.422  1.00  2.510          H  
ATOM    159 1HB  ALA A  11      -0.902 -13.444  14.640  1.00  3.490          H  
ATOM    160 2HB  ALA A  11      -1.068 -11.686  14.784  1.00  3.490          H  
ATOM    161 3HB  ALA A  11      -2.427 -12.737  15.194  1.00  3.490          H  
ATOM    162  N   LYS A  12      -4.032 -13.951  13.172  1.00  2.100          N  
ATOM    163  CA  LYS A  12      -4.795 -15.150  12.864  1.00  2.180          C  
ATOM    164  C   LYS A  12      -4.984 -15.271  11.365  1.00  2.260          C  
ATOM    165  O   LYS A  12      -4.784 -16.348  10.794  1.00  2.380          O  
ATOM    166  CB  LYS A  12      -6.185 -15.098  13.500  1.00  3.020          C  
ATOM    167  CG  LYS A  12      -6.249 -15.212  15.008  1.00  3.020          C  
ATOM    168  CD  LYS A  12      -7.706 -15.057  15.468  1.00  3.020          C  
ATOM    169  CE  LYS A  12      -7.855 -15.068  16.978  1.00  3.020          C  
ATOM    170  NZ  LYS A  12      -9.266 -14.771  17.380  1.00  3.020          N  
ATOM    171  H   LYS A  12      -4.421 -13.227  13.789  1.00  2.520          H  
ATOM    172  HA  LYS A  12      -4.248 -16.022  13.220  1.00  2.620          H  
ATOM    173 1HB  LYS A  12      -6.669 -14.167  13.227  1.00  3.620          H  
ATOM    174 2HB  LYS A  12      -6.791 -15.904  13.085  1.00  3.620          H  
ATOM    175 1HG  LYS A  12      -5.862 -16.181  15.322  1.00  3.620          H  
ATOM    176 2HG  LYS A  12      -5.640 -14.428  15.458  1.00  3.620          H  
ATOM    177 1HD  LYS A  12      -8.107 -14.112  15.094  1.00  3.620          H  
ATOM    178 2HD  LYS A  12      -8.304 -15.866  15.053  1.00  3.620          H  
ATOM    179 1HE  LYS A  12      -7.572 -16.044  17.364  1.00  3.620          H  
ATOM    180 2HE  LYS A  12      -7.200 -14.309  17.409  1.00  3.620          H  
ATOM    181 1HZ  LYS A  12      -9.348 -14.770  18.382  1.00  3.620          H  
ATOM    182 2HZ  LYS A  12      -9.517 -13.828  17.012  1.00  3.620          H  
ATOM    183 3HZ  LYS A  12      -9.891 -15.458  16.993  1.00  3.620          H  
ATOM    184  N   TRP A  13      -5.340 -14.147  10.726  1.00  2.250          N  
ATOM    185  CA  TRP A  13      -5.589 -14.122   9.302  1.00  2.380          C  
ATOM    186  C   TRP A  13      -4.361 -14.612   8.570  1.00  2.410          C  
ATOM    187  O   TRP A  13      -4.465 -15.487   7.714  1.00  2.560          O  
ATOM    188  CB  TRP A  13      -5.884 -12.704   8.777  1.00  3.280          C  
ATOM    189  CG  TRP A  13      -6.397 -12.690   7.331  1.00  3.280          C  
ATOM    190  CD1 TRP A  13      -5.727 -13.058   6.199  1.00  3.280          C  
ATOM    191  CD2 TRP A  13      -7.701 -12.239   6.886  1.00  3.280          C  
ATOM    192  NE1 TRP A  13      -6.531 -12.911   5.099  1.00  3.280          N  
ATOM    193  CE2 TRP A  13      -7.742 -12.406   5.503  1.00  3.280          C  
ATOM    194  CE3 TRP A  13      -8.823 -11.719   7.542  1.00  3.280          C  
ATOM    195  CZ2 TRP A  13      -8.872 -12.090   4.766  1.00  3.280          C  
ATOM    196  CZ3 TRP A  13      -9.944 -11.390   6.788  1.00  3.280          C  
ATOM    197  CH2 TRP A  13      -9.967 -11.575   5.444  1.00  3.280          C  
ATOM    198  H   TRP A  13      -5.496 -13.295  11.269  1.00  2.700          H  
ATOM    199  HA  TRP A  13      -6.427 -14.778   9.082  1.00  2.860          H  
ATOM    200 1HB  TRP A  13      -6.617 -12.226   9.424  1.00  3.940          H  
ATOM    201 2HB  TRP A  13      -4.978 -12.102   8.824  1.00  3.940          H  
ATOM    202  HD1 TRP A  13      -4.710 -13.435   6.166  1.00  3.940          H  
ATOM    203  HE1 TRP A  13      -6.265 -13.140   4.146  1.00  3.940          H  
ATOM    204  HE3 TRP A  13      -8.817 -11.574   8.616  1.00  3.940          H  
ATOM    205  HZ2 TRP A  13      -8.919 -12.229   3.694  1.00  3.940          H  
ATOM    206  HZ3 TRP A  13     -10.808 -10.982   7.294  1.00  3.940          H  
ATOM    207  HH2 TRP A  13     -10.866 -11.309   4.889  1.00  3.940          H  
ATOM    208  N   ALA A  14      -3.199 -14.003   8.869  1.00  2.320          N  
ATOM    209  CA  ALA A  14      -1.956 -14.326   8.187  1.00  2.400          C  
ATOM    210  C   ALA A  14      -1.552 -15.773   8.376  1.00  2.510          C  
ATOM    211  O   ALA A  14      -1.098 -16.420   7.423  1.00  2.690          O  
ATOM    212  CB  ALA A  14      -0.846 -13.412   8.684  1.00  3.330          C  
ATOM    213  H   ALA A  14      -3.192 -13.277   9.595  1.00  2.780          H  
ATOM    214  HA  ALA A  14      -2.113 -14.169   7.129  1.00  2.880          H  
ATOM    215 1HB  ALA A  14       0.079 -13.626   8.156  1.00  3.990          H  
ATOM    216 2HB  ALA A  14      -1.132 -12.371   8.515  1.00  3.990          H  
ATOM    217 3HB  ALA A  14      -0.704 -13.578   9.755  1.00  3.990          H  
ATOM    218  N   ALA A  15      -1.721 -16.302   9.589  1.00  2.450          N  
ATOM    219  CA  ALA A  15      -1.363 -17.683   9.837  1.00  2.570          C  
ATOM    220  C   ALA A  15      -2.202 -18.624   8.989  1.00  2.710          C  
ATOM    221  O   ALA A  15      -1.679 -19.568   8.380  1.00  2.870          O  
ATOM    222  CB  ALA A  15      -1.566 -18.005  11.299  1.00  3.550          C  
ATOM    223  H   ALA A  15      -2.056 -15.723  10.368  1.00  2.940          H  
ATOM    224  HA  ALA A  15      -0.317 -17.815   9.570  1.00  3.080          H  
ATOM    225 1HB  ALA A  15      -1.277 -19.033  11.492  1.00  4.260          H  
ATOM    226 2HB  ALA A  15      -0.967 -17.337  11.895  1.00  4.260          H  
ATOM    227 3HB  ALA A  15      -2.616 -17.863  11.554  1.00  4.260          H  
ATOM    228  N   GLN A  16      -3.507 -18.335   8.927  1.00  2.670          N  
ATOM    229  CA  GLN A  16      -4.439 -19.137   8.166  1.00  2.850          C  
ATOM    230  C   GLN A  16      -4.201 -18.983   6.682  1.00  2.960          C  
ATOM    231  O   GLN A  16      -4.192 -19.969   5.950  1.00  3.140          O  
ATOM    232  CB  GLN A  16      -5.860 -18.724   8.523  1.00  3.920          C  
ATOM    233  CG  GLN A  16      -6.260 -19.099   9.936  1.00  3.920          C  
ATOM    234  CD  GLN A  16      -7.572 -18.490  10.339  1.00  3.920          C  
ATOM    235  OE1 GLN A  16      -8.106 -17.647   9.621  1.00  3.920          O  
ATOM    236  NE2 GLN A  16      -8.093 -18.904  11.484  1.00  3.920          N  
ATOM    237  H   GLN A  16      -3.871 -17.549   9.479  1.00  3.200          H  
ATOM    238  HA  GLN A  16      -4.293 -20.184   8.430  1.00  3.420          H  
ATOM    239 1HB  GLN A  16      -5.940 -17.641   8.435  1.00  4.700          H  
ATOM    240 2HB  GLN A  16      -6.568 -19.168   7.826  1.00  4.700          H  
ATOM    241 1HG  GLN A  16      -6.356 -20.182   9.989  1.00  4.700          H  
ATOM    242 2HG  GLN A  16      -5.493 -18.762  10.629  1.00  4.700          H  
ATOM    243 1HE2 GLN A  16      -8.960 -18.532  11.807  1.00  4.700          H  
ATOM    244 2HE2 GLN A  16      -7.615 -19.592  12.032  1.00  4.700          H  
ATOM    245  N   ALA A  17      -3.937 -17.756   6.232  1.00  2.910          N  
ATOM    246  CA  ALA A  17      -3.717 -17.533   4.824  1.00  3.050          C  
ATOM    247  C   ALA A  17      -2.529 -18.341   4.349  1.00  3.140          C  
ATOM    248  O   ALA A  17      -2.578 -18.940   3.269  1.00  3.340          O  
ATOM    249  CB  ALA A  17      -3.494 -16.050   4.555  1.00  4.210          C  
ATOM    250  H   ALA A  17      -3.952 -16.965   6.870  1.00  3.490          H  
ATOM    251  HA  ALA A  17      -4.592 -17.883   4.294  1.00  3.660          H  
ATOM    252 1HB  ALA A  17      -3.336 -15.878   3.489  1.00  5.060          H  
ATOM    253 2HB  ALA A  17      -4.364 -15.494   4.890  1.00  5.060          H  
ATOM    254 3HB  ALA A  17      -2.616 -15.719   5.105  1.00  5.060          H  
ATOM    255  N   LYS A  18      -1.467 -18.418   5.158  1.00  3.070          N  
ATOM    256  CA  LYS A  18      -0.333 -19.227   4.758  1.00  3.240          C  
ATOM    257  C   LYS A  18      -0.739 -20.688   4.603  1.00  3.390          C  
ATOM    258  O   LYS A  18      -0.560 -21.287   3.540  1.00  3.630          O  
ATOM    259  CB  LYS A  18       0.816 -19.109   5.769  1.00  4.470          C  
ATOM    260  CG  LYS A  18       2.176 -19.697   5.292  1.00  4.470          C  
ATOM    261  CD  LYS A  18       2.391 -21.163   5.753  1.00  4.470          C  
ATOM    262  CE  LYS A  18       3.619 -21.832   5.103  1.00  4.470          C  
ATOM    263  NZ  LYS A  18       4.923 -21.273   5.570  1.00  4.470          N  
ATOM    264  H   LYS A  18      -1.434 -17.867   6.026  1.00  3.680          H  
ATOM    265  HA  LYS A  18       0.016 -18.868   3.789  1.00  3.890          H  
ATOM    266 1HB  LYS A  18       0.969 -18.062   6.018  1.00  5.360          H  
ATOM    267 2HB  LYS A  18       0.535 -19.615   6.695  1.00  5.360          H  
ATOM    268 1HG  LYS A  18       2.252 -19.640   4.205  1.00  5.360          H  
ATOM    269 2HG  LYS A  18       2.958 -19.094   5.725  1.00  5.360          H  
ATOM    270 1HD  LYS A  18       2.534 -21.160   6.836  1.00  5.360          H  
ATOM    271 2HD  LYS A  18       1.536 -21.777   5.532  1.00  5.360          H  
ATOM    272 1HE  LYS A  18       3.591 -22.892   5.340  1.00  5.360          H  
ATOM    273 2HE  LYS A  18       3.555 -21.711   4.018  1.00  5.360          H  
ATOM    274 1HZ  LYS A  18       5.672 -21.762   5.113  1.00  5.360          H  
ATOM    275 2HZ  LYS A  18       5.003 -20.267   5.342  1.00  5.360          H  
ATOM    276 3HZ  LYS A  18       5.002 -21.388   6.569  1.00  5.360          H  
ATOM    277  N   GLU A  19      -1.334 -21.267   5.648  1.00  3.320          N  
ATOM    278  CA  GLU A  19      -1.666 -22.692   5.627  1.00  3.520          C  
ATOM    279  C   GLU A  19      -2.644 -23.080   4.528  1.00  3.720          C  
ATOM    280  O   GLU A  19      -2.550 -24.163   3.947  1.00  3.970          O  
ATOM    281  CB  GLU A  19      -2.244 -23.137   6.974  1.00  4.850          C  
ATOM    282  CG  GLU A  19      -1.238 -23.181   8.121  1.00  4.850          C  
ATOM    283  CD  GLU A  19      -1.856 -23.633   9.427  1.00  4.850          C  
ATOM    284  OE1 GLU A  19      -3.060 -23.737   9.486  1.00  4.850          O  
ATOM    285  OE2 GLU A  19      -1.124 -23.885  10.357  1.00  4.850          O  
ATOM    286  H   GLU A  19      -1.514 -20.715   6.497  1.00  3.980          H  
ATOM    287  HA  GLU A  19      -0.743 -23.243   5.457  1.00  4.220          H  
ATOM    288 1HB  GLU A  19      -3.040 -22.443   7.261  1.00  5.820          H  
ATOM    289 2HB  GLU A  19      -2.693 -24.123   6.871  1.00  5.820          H  
ATOM    290 1HG  GLU A  19      -0.430 -23.861   7.855  1.00  5.820          H  
ATOM    291 2HG  GLU A  19      -0.811 -22.185   8.249  1.00  5.820          H  
ATOM    292  N   LEU A  20      -3.578 -22.191   4.242  1.00  3.650          N  
ATOM    293  CA  LEU A  20      -4.627 -22.433   3.277  1.00  3.890          C  
ATOM    294  C   LEU A  20      -4.328 -21.945   1.860  1.00  4.050          C  
ATOM    295  O   LEU A  20      -5.189 -22.054   0.985  1.00  4.270          O  
ATOM    296  CB  LEU A  20      -5.884 -21.758   3.809  1.00  5.350          C  
ATOM    297  CG  LEU A  20      -6.366 -22.252   5.215  1.00  5.350          C  
ATOM    298  CD1 LEU A  20      -7.535 -21.412   5.646  1.00  5.350          C  
ATOM    299  CD2 LEU A  20      -6.729 -23.731   5.167  1.00  5.350          C  
ATOM    300  H   LEU A  20      -3.611 -21.321   4.784  1.00  4.380          H  
ATOM    301  HA  LEU A  20      -4.779 -23.504   3.206  1.00  4.670          H  
ATOM    302 1HB  LEU A  20      -5.693 -20.684   3.874  1.00  6.420          H  
ATOM    303 2HB  LEU A  20      -6.688 -21.925   3.102  1.00  6.420          H  
ATOM    304  HG  LEU A  20      -5.574 -22.105   5.949  1.00  6.420          H  
ATOM    305 1HD1 LEU A  20      -7.853 -21.729   6.621  1.00  6.420          H  
ATOM    306 2HD1 LEU A  20      -7.230 -20.370   5.688  1.00  6.420          H  
ATOM    307 3HD1 LEU A  20      -8.341 -21.529   4.942  1.00  6.420          H  
ATOM    308 1HD2 LEU A  20      -7.071 -24.050   6.151  1.00  6.420          H  
ATOM    309 2HD2 LEU A  20      -7.507 -23.888   4.437  1.00  6.420          H  
ATOM    310 3HD2 LEU A  20      -5.866 -24.325   4.895  1.00  6.420          H  
ATOM    311  N   LYS A  21      -3.109 -21.443   1.614  1.00  4.080          N  
ATOM    312  CA  LYS A  21      -2.717 -20.916   0.304  1.00  4.240          C  
ATOM    313  C   LYS A  21      -3.599 -19.763  -0.192  1.00  4.160          C  
ATOM    314  O   LYS A  21      -3.963 -19.707  -1.370  1.00  4.320          O  
ATOM    315  CB  LYS A  21      -2.713 -22.033  -0.757  1.00  5.870          C  
ATOM    316  CG  LYS A  21      -1.830 -23.261  -0.447  1.00  5.870          C  
ATOM    317  CD  LYS A  21      -0.322 -22.934  -0.504  1.00  5.870          C  
ATOM    318  CE  LYS A  21       0.531 -24.193  -0.280  1.00  5.870          C  
ATOM    319  NZ  LYS A  21       2.016 -23.936  -0.443  1.00  5.870          N  
ATOM    320  H   LYS A  21      -2.408 -21.421   2.367  1.00  4.900          H  
ATOM    321  HA  LYS A  21      -1.707 -20.517   0.400  1.00  5.090          H  
ATOM    322 1HB  LYS A  21      -3.724 -22.385  -0.935  1.00  7.050          H  
ATOM    323 2HB  LYS A  21      -2.357 -21.617  -1.700  1.00  7.050          H  
ATOM    324 1HG  LYS A  21      -2.072 -23.629   0.554  1.00  7.050          H  
ATOM    325 2HG  LYS A  21      -2.053 -24.049  -1.162  1.00  7.050          H  
ATOM    326 1HD  LYS A  21      -0.069 -22.496  -1.470  1.00  7.050          H  
ATOM    327 2HD  LYS A  21      -0.068 -22.216   0.278  1.00  7.050          H  
ATOM    328 1HE  LYS A  21       0.349 -24.562   0.729  1.00  7.050          H  
ATOM    329 2HE  LYS A  21       0.228 -24.956  -0.995  1.00  7.050          H  
ATOM    330 1HZ  LYS A  21       2.522 -24.790  -0.291  1.00  7.050          H  
ATOM    331 2HZ  LYS A  21       2.198 -23.605  -1.378  1.00  7.050          H  
ATOM    332 3HZ  LYS A  21       2.381 -23.227   0.211  1.00  7.050          H  
ATOM    333  N   PHE A  22      -3.934 -18.838   0.700  1.00  3.980          N  
ATOM    334  CA  PHE A  22      -4.719 -17.667   0.337  1.00  3.920          C  
ATOM    335  C   PHE A  22      -3.738 -16.596  -0.076  1.00  3.860          C  
ATOM    336  O   PHE A  22      -2.565 -16.655   0.290  1.00  3.710          O  
ATOM    337  CB  PHE A  22      -5.588 -17.167   1.484  1.00  5.510          C  
ATOM    338  CG  PHE A  22      -6.705 -18.104   1.926  1.00  5.510          C  
ATOM    339  CD1 PHE A  22      -7.167 -19.157   1.123  1.00  5.510          C  
ATOM    340  CD2 PHE A  22      -7.312 -17.918   3.156  1.00  5.510          C  
ATOM    341  CE1 PHE A  22      -8.189 -19.964   1.549  1.00  5.510          C  
ATOM    342  CE2 PHE A  22      -8.335 -18.742   3.564  1.00  5.510          C  
ATOM    343  CZ  PHE A  22      -8.770 -19.758   2.757  1.00  5.510          C  
ATOM    344  H   PHE A  22      -3.591 -18.950   1.657  1.00  4.780          H  
ATOM    345  HA  PHE A  22      -5.339 -17.887  -0.528  1.00  4.700          H  
ATOM    346 1HB  PHE A  22      -4.969 -16.972   2.309  1.00  6.610          H  
ATOM    347 2HB  PHE A  22      -6.035 -16.218   1.201  1.00  6.610          H  
ATOM    348  HD1 PHE A  22      -6.722 -19.360   0.152  1.00  6.610          H  
ATOM    349  HD2 PHE A  22      -6.976 -17.109   3.804  1.00  6.610          H  
ATOM    350  HE1 PHE A  22      -8.533 -20.782   0.914  1.00  6.610          H  
ATOM    351  HE2 PHE A  22      -8.809 -18.595   4.531  1.00  6.610          H  
ATOM    352  HZ  PHE A  22      -9.578 -20.410   3.083  1.00  6.610          H  
ATOM    353  N   LEU A  23      -4.181 -15.610  -0.839  1.00  4.180          N  
ATOM    354  CA  LEU A  23      -3.218 -14.609  -1.244  1.00  4.390          C  
ATOM    355  C   LEU A  23      -2.535 -13.931  -0.053  1.00  3.920          C  
ATOM    356  O   LEU A  23      -3.220 -13.471   0.876  1.00  3.990          O  
ATOM    357  CB  LEU A  23      -3.889 -13.491  -2.057  1.00  6.060          C  
ATOM    358  CG  LEU A  23      -4.402 -13.807  -3.466  1.00  6.060          C  
ATOM    359  CD1 LEU A  23      -5.176 -12.581  -3.970  1.00  6.060          C  
ATOM    360  CD2 LEU A  23      -3.216 -14.115  -4.405  1.00  6.060          C  
ATOM    361  H   LEU A  23      -5.146 -15.573  -1.137  1.00  5.020          H  
ATOM    362  HA  LEU A  23      -2.499 -15.131  -1.856  1.00  5.270          H  
ATOM    363 1HB  LEU A  23      -4.738 -13.123  -1.484  1.00  7.270          H  
ATOM    364 2HB  LEU A  23      -3.183 -12.679  -2.158  1.00  7.270          H  
ATOM    365  HG  LEU A  23      -5.080 -14.659  -3.438  1.00  7.270          H  
ATOM    366 1HD1 LEU A  23      -5.562 -12.776  -4.972  1.00  7.270          H  
ATOM    367 2HD1 LEU A  23      -6.009 -12.373  -3.299  1.00  7.270          H  
ATOM    368 3HD1 LEU A  23      -4.513 -11.719  -4.001  1.00  7.270          H  
ATOM    369 1HD2 LEU A  23      -3.592 -14.316  -5.408  1.00  7.270          H  
ATOM    370 2HD2 LEU A  23      -2.544 -13.259  -4.440  1.00  7.270          H  
ATOM    371 3HD2 LEU A  23      -2.659 -14.986  -4.064  1.00  7.270          H  
ATOM    372  N   PRO A  24      -1.179 -13.833  -0.068  1.00  3.740          N  
ATOM    373  CA  PRO A  24      -0.377 -13.188   0.946  1.00  3.660          C  
ATOM    374  C   PRO A  24      -0.671 -11.716   0.925  1.00  3.300          C  
ATOM    375  O   PRO A  24      -0.504 -11.027   1.912  1.00  3.660          O  
ATOM    376  CB  PRO A  24       1.054 -13.481   0.499  1.00  5.490          C  
ATOM    377  CG  PRO A  24       0.968 -13.701  -0.987  1.00  5.490          C  
ATOM    378  CD  PRO A  24      -0.370 -14.356  -1.217  1.00  5.490          C  
ATOM    379  HA  PRO A  24      -0.594 -13.630   1.930  1.00  4.390          H  
ATOM    380 1HB  PRO A  24       1.726 -12.659   0.775  1.00  6.590          H  
ATOM    381 2HB  PRO A  24       1.415 -14.372   1.013  1.00  6.590          H  
ATOM    382 1HG  PRO A  24       1.084 -12.750  -1.519  1.00  6.590          H  
ATOM    383 2HG  PRO A  24       1.805 -14.341  -1.320  1.00  6.590          H  
ATOM    384 1HD  PRO A  24      -0.728 -14.000  -2.200  1.00  6.590          H  
ATOM    385 2HD  PRO A  24      -0.280 -15.462  -1.176  1.00  6.590          H  
ATOM    386  N   MET A  25      -1.171 -11.248  -0.211  1.00  3.100          N  
ATOM    387  CA  MET A  25      -1.512  -9.864  -0.408  1.00  3.170          C  
ATOM    388  C   MET A  25      -2.464  -9.427   0.681  1.00  2.640          C  
ATOM    389  O   MET A  25      -2.124  -8.534   1.477  1.00  2.860          O  
ATOM    390  CB  MET A  25      -2.053  -9.657  -1.835  1.00  4.410          C  
ATOM    391  CG  MET A  25      -2.434  -8.210  -2.199  1.00  4.410          C  
ATOM    392  SD  MET A  25      -4.104  -7.734  -1.688  1.00  4.410          S  
ATOM    393  CE  MET A  25      -5.188  -8.541  -2.895  1.00  4.410          C  
ATOM    394  H   MET A  25      -1.284 -11.882  -0.983  1.00  3.720          H  
ATOM    395  HA  MET A  25      -0.621  -9.265  -0.297  1.00  3.800          H  
ATOM    396 1HB  MET A  25      -1.291  -9.978  -2.544  1.00  5.290          H  
ATOM    397 2HB  MET A  25      -2.920 -10.283  -1.988  1.00  5.290          H  
ATOM    398 1HG  MET A  25      -1.723  -7.530  -1.725  1.00  5.290          H  
ATOM    399 2HG  MET A  25      -2.355  -8.076  -3.276  1.00  5.290          H  
ATOM    400 1HE  MET A  25      -6.228  -8.316  -2.660  1.00  5.290          H  
ATOM    401 2HE  MET A  25      -4.956  -8.172  -3.896  1.00  5.290          H  
ATOM    402 3HE  MET A  25      -5.043  -9.612  -2.866  1.00  5.290          H  
ATOM    403  N   ILE A  26      -3.624 -10.088   0.714  1.00  2.260          N  
ATOM    404  CA  ILE A  26      -4.753  -9.799   1.586  1.00  2.080          C  
ATOM    405  C   ILE A  26      -4.340  -9.903   3.040  1.00  1.630          C  
ATOM    406  O   ILE A  26      -4.747  -9.106   3.896  1.00  1.410          O  
ATOM    407  CB  ILE A  26      -5.936 -10.724   1.311  1.00  2.980          C  
ATOM    408  CG1 ILE A  26      -6.452 -10.424  -0.084  1.00  2.980          C  
ATOM    409  CG2 ILE A  26      -7.043 -10.423   2.350  1.00  2.980          C  
ATOM    410  CD1 ILE A  26      -7.453 -11.394  -0.642  1.00  2.980          C  
ATOM    411  H   ILE A  26      -3.731 -10.835   0.042  1.00  2.710          H  
ATOM    412  HA  ILE A  26      -5.087  -8.796   1.378  1.00  2.500          H  
ATOM    413  HB  ILE A  26      -5.626 -11.770   1.354  1.00  3.580          H  
ATOM    414 1HG1 ILE A  26      -6.860  -9.446  -0.083  1.00  3.580          H  
ATOM    415 2HG1 ILE A  26      -5.607 -10.430  -0.750  1.00  3.580          H  
ATOM    416 1HG2 ILE A  26      -7.898 -11.040   2.155  1.00  3.580          H  
ATOM    417 2HG2 ILE A  26      -6.693 -10.622   3.356  1.00  3.580          H  
ATOM    418 3HG2 ILE A  26      -7.338  -9.373   2.286  1.00  3.580          H  
ATOM    419 1HD1 ILE A  26      -7.713 -11.081  -1.636  1.00  3.580          H  
ATOM    420 2HD1 ILE A  26      -7.016 -12.391  -0.680  1.00  3.580          H  
ATOM    421 3HD1 ILE A  26      -8.350 -11.419  -0.034  1.00  3.580          H  
ATOM    422  N   ALA A  27      -3.507 -10.904   3.323  1.00  2.010          N  
ATOM    423  CA  ALA A  27      -3.031 -11.164   4.675  1.00  2.190          C  
ATOM    424  C   ALA A  27      -2.318  -9.944   5.300  1.00  2.350          C  
ATOM    425  O   ALA A  27      -2.117  -9.917   6.524  1.00  2.540          O  
ATOM    426  CB  ALA A  27      -2.127 -12.380   4.653  1.00  2.990          C  
ATOM    427  H   ALA A  27      -3.236 -11.543   2.565  1.00  2.410          H  
ATOM    428  HA  ALA A  27      -3.889 -11.369   5.295  1.00  2.630          H  
ATOM    429 1HB  ALA A  27      -1.799 -12.592   5.651  1.00  3.590          H  
ATOM    430 2HB  ALA A  27      -2.675 -13.226   4.251  1.00  3.590          H  
ATOM    431 3HB  ALA A  27      -1.276 -12.182   4.023  1.00  3.590          H  
ATOM    432  N   GLY A  28      -1.841  -8.998   4.489  1.00  2.800          N  
ATOM    433  CA  GLY A  28      -1.236  -7.791   5.023  1.00  3.150          C  
ATOM    434  C   GLY A  28      -2.153  -6.590   4.733  1.00  2.860          C  
ATOM    435  O   GLY A  28      -2.339  -5.709   5.586  1.00  2.900          O  
ATOM    436  H   GLY A  28      -1.982  -9.056   3.482  1.00  3.360          H  
ATOM    437 1HA  GLY A  28      -1.072  -7.885   6.094  1.00  3.780          H  
ATOM    438 2HA  GLY A  28      -0.266  -7.633   4.552  1.00  3.780          H  
ATOM    439  N   ARG A  29      -2.844  -6.657   3.570  1.00  3.100          N  
ATOM    440  CA  ARG A  29      -3.663  -5.589   2.995  1.00  3.290          C  
ATOM    441  C   ARG A  29      -4.712  -5.050   3.927  1.00  2.940          C  
ATOM    442  O   ARG A  29      -4.919  -3.831   3.961  1.00  3.180          O  
ATOM    443  CB  ARG A  29      -4.335  -6.057   1.712  1.00  4.530          C  
ATOM    444  CG  ARG A  29      -5.052  -4.995   0.922  1.00  4.530          C  
ATOM    445  CD  ARG A  29      -6.553  -5.022   1.083  1.00  4.530          C  
ATOM    446  NE  ARG A  29      -7.182  -6.133   0.323  1.00  4.530          N  
ATOM    447  CZ  ARG A  29      -8.310  -6.793   0.675  1.00  4.530          C  
ATOM    448  NH1 ARG A  29      -8.919  -6.500   1.788  1.00  4.530          N  
ATOM    449  NH2 ARG A  29      -8.784  -7.749  -0.106  1.00  4.530          N  
ATOM    450  H   ARG A  29      -2.659  -7.452   2.963  1.00  3.720          H  
ATOM    451  HA  ARG A  29      -3.005  -4.787   2.713  1.00  3.950          H  
ATOM    452 1HB  ARG A  29      -3.613  -6.540   1.068  1.00  5.440          H  
ATOM    453 2HB  ARG A  29      -5.087  -6.770   1.984  1.00  5.440          H  
ATOM    454 1HG  ARG A  29      -4.688  -4.059   1.268  1.00  5.440          H  
ATOM    455 2HG  ARG A  29      -4.809  -5.108  -0.124  1.00  5.440          H  
ATOM    456 1HD  ARG A  29      -6.808  -5.125   2.127  1.00  5.440          H  
ATOM    457 2HD  ARG A  29      -6.958  -4.080   0.705  1.00  5.440          H  
ATOM    458  HE  ARG A  29      -6.741  -6.408  -0.549  1.00  5.440          H  
ATOM    459 1HH1 ARG A  29      -8.562  -5.784   2.391  1.00  5.440          H  
ATOM    460 2HH1 ARG A  29      -9.741  -7.027   2.094  1.00  5.440          H  
ATOM    461 1HH2 ARG A  29      -8.305  -7.975  -0.967  1.00  5.440          H  
ATOM    462 2HH2 ARG A  29      -9.607  -8.272   0.165  1.00  5.440          H  
ATOM    463  N   GLU A  30      -5.344  -5.933   4.700  1.00  3.060          N  
ATOM    464  CA  GLU A  30      -6.416  -5.555   5.627  1.00  3.210          C  
ATOM    465  C   GLU A  30      -6.026  -4.514   6.707  1.00  3.160          C  
ATOM    466  O   GLU A  30      -6.915  -3.890   7.291  1.00  3.510          O  
ATOM    467  CB  GLU A  30      -6.980  -6.800   6.342  1.00  4.430          C  
ATOM    468  CG  GLU A  30      -7.814  -7.779   5.469  1.00  4.430          C  
ATOM    469  CD  GLU A  30      -9.111  -7.171   4.963  1.00  4.430          C  
ATOM    470  OE1 GLU A  30      -9.563  -6.209   5.546  1.00  4.430          O  
ATOM    471  OE2 GLU A  30      -9.645  -7.659   3.992  1.00  4.430          O  
ATOM    472  H   GLU A  30      -5.104  -6.928   4.584  1.00  3.670          H  
ATOM    473  HA  GLU A  30      -7.220  -5.118   5.033  1.00  3.850          H  
ATOM    474 1HB  GLU A  30      -6.148  -7.371   6.762  1.00  5.320          H  
ATOM    475 2HB  GLU A  30      -7.603  -6.483   7.179  1.00  5.320          H  
ATOM    476 1HG  GLU A  30      -7.211  -8.083   4.611  1.00  5.320          H  
ATOM    477 2HG  GLU A  30      -8.038  -8.675   6.052  1.00  5.320          H  
ATOM    478  N   MET A  31      -4.735  -4.378   7.037  1.00  2.980          N  
ATOM    479  CA  MET A  31      -4.329  -3.429   8.086  1.00  3.260          C  
ATOM    480  C   MET A  31      -3.984  -2.035   7.541  1.00  3.490          C  
ATOM    481  O   MET A  31      -3.366  -1.919   6.486  1.00  4.150          O  
ATOM    482  CB  MET A  31      -3.146  -3.997   8.853  1.00  4.450          C  
ATOM    483  CG  MET A  31      -3.433  -5.328   9.514  1.00  4.450          C  
ATOM    484  SD  MET A  31      -4.763  -5.240  10.709  1.00  4.450          S  
ATOM    485  CE  MET A  31      -4.056  -4.367  12.082  1.00  4.450          C  
ATOM    486  H   MET A  31      -4.022  -4.900   6.512  1.00  3.580          H  
ATOM    487  HA  MET A  31      -5.164  -3.308   8.773  1.00  3.910          H  
ATOM    488 1HB  MET A  31      -2.335  -4.151   8.156  1.00  5.340          H  
ATOM    489 2HB  MET A  31      -2.812  -3.286   9.590  1.00  5.340          H  
ATOM    490 1HG  MET A  31      -3.696  -6.065   8.755  1.00  5.340          H  
ATOM    491 2HG  MET A  31      -2.541  -5.673  10.029  1.00  5.340          H  
ATOM    492 1HE  MET A  31      -4.806  -4.267  12.864  1.00  5.340          H  
ATOM    493 2HE  MET A  31      -3.198  -4.913  12.468  1.00  5.340          H  
ATOM    494 3HE  MET A  31      -3.750  -3.389  11.764  1.00  5.340          H  
ATOM    495  N   GLY A  32      -4.284  -0.976   8.319  1.00  3.330          N  
ATOM    496  CA  GLY A  32      -3.930   0.389   7.896  1.00  3.760          C  
ATOM    497  C   GLY A  32      -2.434   0.647   8.049  1.00  3.630          C  
ATOM    498  O   GLY A  32      -1.725  -0.125   8.698  1.00  3.670          O  
ATOM    499  H   GLY A  32      -4.806  -1.128   9.172  1.00  4.000          H  
ATOM    500 1HA  GLY A  32      -4.217   0.526   6.849  1.00  4.510          H  
ATOM    501 2HA  GLY A  32      -4.494   1.115   8.481  1.00  4.510          H  
ATOM    502  N   LEU A  33      -1.946   1.804   7.599  1.00  3.690          N  
ATOM    503  CA  LEU A  33      -0.493   1.938   7.536  1.00  3.720          C  
ATOM    504  C   LEU A  33       0.261   2.138   8.835  1.00  3.440          C  
ATOM    505  O   LEU A  33       1.472   1.891   8.892  1.00  3.840          O  
ATOM    506  CB  LEU A  33      -0.152   2.981   6.493  1.00  5.200          C  
ATOM    507  CG  LEU A  33      -0.077   2.397   5.014  1.00  5.200          C  
ATOM    508  CD1 LEU A  33      -1.384   1.786   4.614  1.00  5.200          C  
ATOM    509  CD2 LEU A  33       0.215   3.455   4.019  1.00  5.200          C  
ATOM    510  H   LEU A  33      -2.548   2.526   7.166  1.00  4.430          H  
ATOM    511  HA  LEU A  33      -0.126   1.019   7.135  1.00  4.460          H  
ATOM    512 1HB  LEU A  33      -0.911   3.705   6.539  1.00  6.240          H  
ATOM    513 2HB  LEU A  33       0.803   3.446   6.738  1.00  6.240          H  
ATOM    514  HG  LEU A  33       0.695   1.645   4.987  1.00  6.240          H  
ATOM    515 1HD1 LEU A  33      -1.304   1.408   3.597  1.00  6.240          H  
ATOM    516 2HD1 LEU A  33      -1.684   0.978   5.248  1.00  6.240          H  
ATOM    517 3HD1 LEU A  33      -2.108   2.551   4.664  1.00  6.240          H  
ATOM    518 1HD2 LEU A  33       0.280   3.007   3.028  1.00  6.240          H  
ATOM    519 2HD2 LEU A  33      -0.538   4.177   4.001  1.00  6.240          H  
ATOM    520 3HD2 LEU A  33       1.142   3.930   4.263  1.00  6.240          H  
ATOM    521  N   SER A  34      -0.438   2.495   9.904  1.00  3.250          N  
ATOM    522  CA  SER A  34       0.187   2.665  11.207  1.00  3.250          C  
ATOM    523  C   SER A  34       0.648   1.310  11.761  1.00  2.810          C  
ATOM    524  O   SER A  34       1.404   1.243  12.733  1.00  3.220          O  
ATOM    525  CB  SER A  34      -0.779   3.329  12.168  1.00  4.550          C  
ATOM    526  OG  SER A  34      -1.872   2.499  12.431  1.00  4.550          O  
ATOM    527  H   SER A  34      -1.427   2.688   9.829  1.00  3.900          H  
ATOM    528  HA  SER A  34       1.063   3.304  11.093  1.00  3.900          H  
ATOM    529 1HB  SER A  34      -0.261   3.555  13.100  1.00  5.460          H  
ATOM    530 2HB  SER A  34      -1.125   4.271  11.748  1.00  5.460          H  
ATOM    531  HG  SER A  34      -2.396   2.947  13.103  1.00  5.460          H  
ATOM    532  N   HIS A  35       0.196   0.225  11.124  1.00  2.290          N  
ATOM    533  CA  HIS A  35       0.497  -1.133  11.512  1.00  2.320          C  
ATOM    534  C   HIS A  35       1.516  -1.807  10.583  1.00  2.190          C  
ATOM    535  O   HIS A  35       1.656  -3.031  10.615  1.00  2.260          O  
ATOM    536  CB  HIS A  35      -0.800  -1.938  11.486  1.00  3.240          C  
ATOM    537  CG  HIS A  35      -1.828  -1.441  12.451  1.00  3.240          C  
ATOM    538  ND1 HIS A  35      -1.790  -1.727  13.796  1.00  3.240          N  
ATOM    539  CD2 HIS A  35      -2.909  -0.657  12.262  1.00  3.240          C  
ATOM    540  CE1 HIS A  35      -2.815  -1.155  14.394  1.00  3.240          C  
ATOM    541  NE2 HIS A  35      -3.517  -0.499  13.487  1.00  3.240          N  
ATOM    542  H   HIS A  35      -0.416   0.344  10.313  1.00  2.750          H  
ATOM    543  HA  HIS A  35       0.895  -1.144  12.526  1.00  2.780          H  
ATOM    544 1HB  HIS A  35      -1.220  -1.889  10.489  1.00  3.880          H  
ATOM    545 2HB  HIS A  35      -0.594  -2.984  11.712  1.00  3.880          H  
ATOM    546  HD1 HIS A  35      -1.183  -2.420  14.226  1.00  3.880          H  
ATOM    547  HD2 HIS A  35      -3.326  -0.186  11.373  1.00  3.880          H  
ATOM    548  HE1 HIS A  35      -2.963  -1.271  15.467  1.00  3.880          H  
ATOM    549  N   TYR A  36       2.241  -1.042   9.752  1.00  2.220          N  
ATOM    550  CA  TYR A  36       3.192  -1.692   8.836  1.00  2.470          C  
ATOM    551  C   TYR A  36       4.196  -2.605   9.504  1.00  2.420          C  
ATOM    552  O   TYR A  36       4.407  -3.737   9.058  1.00  2.560          O  
ATOM    553  CB  TYR A  36       3.958  -0.713   7.974  1.00  3.360          C  
ATOM    554  CG  TYR A  36       4.994  -1.469   7.181  1.00  3.360          C  
ATOM    555  CD1 TYR A  36       4.605  -2.271   6.116  1.00  3.360          C  
ATOM    556  CD2 TYR A  36       6.330  -1.372   7.521  1.00  3.360          C  
ATOM    557  CE1 TYR A  36       5.546  -2.965   5.410  1.00  3.360          C  
ATOM    558  CE2 TYR A  36       7.274  -2.067   6.801  1.00  3.360          C  
ATOM    559  CZ  TYR A  36       6.879  -2.859   5.756  1.00  3.360          C  
ATOM    560  OH  TYR A  36       7.788  -3.537   5.019  1.00  3.360          O  
ATOM    561  H   TYR A  36       2.097  -0.025   9.712  1.00  2.660          H  
ATOM    562  HA  TYR A  36       2.623  -2.313   8.163  1.00  2.960          H  
ATOM    563 1HB  TYR A  36       3.290  -0.191   7.291  1.00  4.030          H  
ATOM    564 2HB  TYR A  36       4.461   0.031   8.594  1.00  4.030          H  
ATOM    565  HD1 TYR A  36       3.556  -2.354   5.842  1.00  4.030          H  
ATOM    566  HD2 TYR A  36       6.635  -0.741   8.355  1.00  4.030          H  
ATOM    567  HE1 TYR A  36       5.249  -3.593   4.574  1.00  4.030          H  
ATOM    568  HE2 TYR A  36       8.328  -1.987   7.058  1.00  4.030          H  
ATOM    569  HH  TYR A  36       8.647  -3.064   4.990  1.00  4.030          H  
ATOM    570  N   GLN A  37       4.843  -2.131  10.559  1.00  2.350          N  
ATOM    571  CA  GLN A  37       5.853  -2.961  11.198  1.00  2.450          C  
ATOM    572  C   GLN A  37       5.235  -4.238  11.757  1.00  2.330          C  
ATOM    573  O   GLN A  37       5.902  -5.285  11.827  1.00  2.450          O  
ATOM    574  CB  GLN A  37       6.568  -2.192  12.307  1.00  3.390          C  
ATOM    575  CG  GLN A  37       7.448  -1.036  11.819  1.00  3.390          C  
ATOM    576  CD  GLN A  37       8.570  -1.501  10.916  1.00  3.390          C  
ATOM    577  OE1 GLN A  37       9.071  -2.621  11.065  1.00  3.390          O  
ATOM    578  NE2 GLN A  37       8.986  -0.650   9.991  1.00  3.390          N  
ATOM    579  H   GLN A  37       4.636  -1.192  10.880  1.00  2.820          H  
ATOM    580  HA  GLN A  37       6.583  -3.250  10.443  1.00  2.940          H  
ATOM    581 1HB  GLN A  37       5.828  -1.784  12.996  1.00  4.070          H  
ATOM    582 2HB  GLN A  37       7.196  -2.879  12.876  1.00  4.070          H  
ATOM    583 1HG  GLN A  37       6.837  -0.331  11.251  1.00  4.070          H  
ATOM    584 2HG  GLN A  37       7.890  -0.535  12.679  1.00  4.070          H  
ATOM    585 1HE2 GLN A  37       9.729  -0.898   9.377  1.00  4.070          H  
ATOM    586 2HE2 GLN A  37       8.563   0.283   9.908  1.00  4.070          H  
ATOM    587  N   GLN A  38       3.976  -4.154  12.202  1.00  2.210          N  
ATOM    588  CA  GLN A  38       3.310  -5.318  12.739  1.00  2.250          C  
ATOM    589  C   GLN A  38       3.027  -6.328  11.633  1.00  2.230          C  
ATOM    590  O   GLN A  38       3.268  -7.519  11.829  1.00  2.350          O  
ATOM    591  CB  GLN A  38       2.023  -4.918  13.448  1.00  3.130          C  
ATOM    592  CG  GLN A  38       2.245  -4.130  14.735  1.00  3.130          C  
ATOM    593  CD  GLN A  38       0.952  -3.622  15.296  1.00  3.130          C  
ATOM    594  OE1 GLN A  38      -0.046  -3.648  14.572  1.00  3.130          O  
ATOM    595  NE2 GLN A  38       0.950  -3.168  16.542  1.00  3.130          N  
ATOM    596  H   GLN A  38       3.466  -3.277  12.147  1.00  2.650          H  
ATOM    597  HA  GLN A  38       3.971  -5.791  13.465  1.00  2.700          H  
ATOM    598 1HB  GLN A  38       1.417  -4.315  12.778  1.00  3.760          H  
ATOM    599 2HB  GLN A  38       1.449  -5.812  13.691  1.00  3.760          H  
ATOM    600 1HG  GLN A  38       2.713  -4.780  15.474  1.00  3.760          H  
ATOM    601 2HG  GLN A  38       2.888  -3.277  14.523  1.00  3.760          H  
ATOM    602 1HE2 GLN A  38       0.109  -2.817  16.955  1.00  3.760          H  
ATOM    603 2HE2 GLN A  38       1.795  -3.173  17.080  1.00  3.760          H  
ATOM    604  N   ILE A  39       2.577  -5.876  10.448  1.00  2.170          N  
ATOM    605  CA  ILE A  39       2.298  -6.894   9.439  1.00  2.250          C  
ATOM    606  C   ILE A  39       3.604  -7.484   8.911  1.00  2.320          C  
ATOM    607  O   ILE A  39       3.655  -8.665   8.566  1.00  2.400          O  
ATOM    608  CB  ILE A  39       1.434  -6.445   8.220  1.00  3.120          C  
ATOM    609  CG1 ILE A  39       2.179  -5.417   7.272  1.00  3.120          C  
ATOM    610  CG2 ILE A  39       0.134  -5.845   8.743  1.00  3.120          C  
ATOM    611  CD1 ILE A  39       1.571  -5.270   5.890  1.00  3.120          C  
ATOM    612  H   ILE A  39       2.369  -4.879  10.326  1.00  2.600          H  
ATOM    613  HA  ILE A  39       1.748  -7.696   9.917  1.00  2.700          H  
ATOM    614  HB  ILE A  39       1.146  -7.287   7.657  1.00  3.740          H  
ATOM    615 1HG1 ILE A  39       2.146  -4.459   7.752  1.00  3.740          H  
ATOM    616 2HG1 ILE A  39       3.193  -5.683   7.105  1.00  3.740          H  
ATOM    617 1HG2 ILE A  39      -0.506  -5.580   7.906  1.00  3.740          H  
ATOM    618 2HG2 ILE A  39      -0.370  -6.588   9.359  1.00  3.740          H  
ATOM    619 3HG2 ILE A  39       0.346  -4.959   9.340  1.00  3.740          H  
ATOM    620 1HD1 ILE A  39       2.133  -4.525   5.333  1.00  3.740          H  
ATOM    621 2HD1 ILE A  39       1.623  -6.202   5.360  1.00  3.740          H  
ATOM    622 3HD1 ILE A  39       0.553  -4.993   5.930  1.00  3.740          H  
ATOM    623  N   ALA A  40       4.668  -6.670   8.841  1.00  2.350          N  
ATOM    624  CA  ALA A  40       5.942  -7.171   8.361  1.00  2.520          C  
ATOM    625  C   ALA A  40       6.408  -8.296   9.285  1.00  2.570          C  
ATOM    626  O   ALA A  40       6.879  -9.350   8.823  1.00  2.750          O  
ATOM    627  CB  ALA A  40       6.949  -6.033   8.297  1.00  3.460          C  
ATOM    628  H   ALA A  40       4.564  -5.682   9.096  1.00  2.820          H  
ATOM    629  HA  ALA A  40       5.800  -7.582   7.364  1.00  3.020          H  
ATOM    630 1HB  ALA A  40       7.900  -6.401   7.925  1.00  4.150          H  
ATOM    631 2HB  ALA A  40       6.570  -5.256   7.630  1.00  4.150          H  
ATOM    632 3HB  ALA A  40       7.085  -5.613   9.294  1.00  4.150          H  
ATOM    633  N   THR A  41       6.195  -8.095  10.591  1.00  2.490          N  
ATOM    634  CA  THR A  41       6.524  -9.074  11.600  1.00  2.620          C  
ATOM    635  C   THR A  41       5.702 -10.338  11.380  1.00  2.560          C  
ATOM    636  O   THR A  41       6.256 -11.442  11.418  1.00  2.680          O  
ATOM    637  CB  THR A  41       6.275  -8.509  13.021  1.00  3.620          C  
ATOM    638  OG1 THR A  41       7.117  -7.356  13.236  1.00  3.620          O  
ATOM    639  CG2 THR A  41       6.589  -9.568  14.076  1.00  3.620          C  
ATOM    640  H   THR A  41       5.853  -7.183  10.905  1.00  2.990          H  
ATOM    641  HA  THR A  41       7.580  -9.329  11.508  1.00  3.140          H  
ATOM    642  HB  THR A  41       5.241  -8.211  13.121  1.00  4.340          H  
ATOM    643  HG1 THR A  41       6.793  -6.600  12.687  1.00  4.340          H  
ATOM    644 1HG2 THR A  41       6.414  -9.150  15.065  1.00  4.340          H  
ATOM    645 2HG2 THR A  41       5.950 -10.439  13.939  1.00  4.340          H  
ATOM    646 3HG2 THR A  41       7.632  -9.869  13.989  1.00  4.340          H  
ATOM    647  N   LEU A  42       4.388 -10.193  11.140  1.00  2.470          N  
ATOM    648  CA  LEU A  42       3.522 -11.357  10.963  1.00  2.550          C  
ATOM    649  C   LEU A  42       3.913 -12.180   9.743  1.00  2.620          C  
ATOM    650  O   LEU A  42       3.904 -13.416   9.791  1.00  2.810          O  
ATOM    651  CB  LEU A  42       2.064 -10.935  10.753  1.00  3.540          C  
ATOM    652  CG  LEU A  42       1.347 -10.238  11.916  1.00  3.540          C  
ATOM    653  CD1 LEU A  42      -0.056  -9.845  11.424  1.00  3.540          C  
ATOM    654  CD2 LEU A  42       1.341 -11.099  13.150  1.00  3.540          C  
ATOM    655  H   LEU A  42       3.987  -9.251  11.160  1.00  2.960          H  
ATOM    656  HA  LEU A  42       3.609 -11.987  11.836  1.00  3.060          H  
ATOM    657 1HB  LEU A  42       2.030 -10.259   9.897  1.00  4.250          H  
ATOM    658 2HB  LEU A  42       1.486 -11.821  10.499  1.00  4.250          H  
ATOM    659  HG  LEU A  42       1.852  -9.335  12.161  1.00  4.250          H  
ATOM    660 1HD1 LEU A  42      -0.583  -9.317  12.219  1.00  4.250          H  
ATOM    661 2HD1 LEU A  42       0.028  -9.197  10.556  1.00  4.250          H  
ATOM    662 3HD1 LEU A  42      -0.609 -10.724  11.142  1.00  4.250          H  
ATOM    663 1HD2 LEU A  42       0.827 -10.565  13.946  1.00  4.250          H  
ATOM    664 2HD2 LEU A  42       0.848 -11.998  12.951  1.00  4.250          H  
ATOM    665 3HD2 LEU A  42       2.352 -11.313  13.476  1.00  4.250          H  
ATOM    666  N   ALA A  43       4.282 -11.516   8.644  1.00  2.570          N  
ATOM    667  CA  ALA A  43       4.671 -12.263   7.457  1.00  2.770          C  
ATOM    668  C   ALA A  43       5.874 -13.140   7.753  1.00  2.850          C  
ATOM    669  O   ALA A  43       5.927 -14.320   7.377  1.00  3.100          O  
ATOM    670  CB  ALA A  43       5.007 -11.324   6.326  1.00  3.800          C  
ATOM    671  H   ALA A  43       4.228 -10.491   8.627  1.00  3.080          H  
ATOM    672  HA  ALA A  43       3.842 -12.889   7.172  1.00  3.320          H  
ATOM    673 1HB  ALA A  43       5.277 -11.893   5.440  1.00  4.560          H  
ATOM    674 2HB  ALA A  43       4.156 -10.732   6.126  1.00  4.560          H  
ATOM    675 3HB  ALA A  43       5.838 -10.682   6.620  1.00  4.560          H  
ATOM    676  N   LYS A  44       6.829 -12.601   8.506  1.00  2.760          N  
ATOM    677  CA  LYS A  44       7.992 -13.394   8.853  1.00  2.980          C  
ATOM    678  C   LYS A  44       7.623 -14.492   9.852  1.00  3.120          C  
ATOM    679  O   LYS A  44       7.985 -15.657   9.671  1.00  3.370          O  
ATOM    680  CB  LYS A  44       9.079 -12.495   9.435  1.00  4.080          C  
ATOM    681  CG  LYS A  44       9.708 -11.562   8.421  1.00  4.080          C  
ATOM    682  CD  LYS A  44      10.825 -10.727   9.040  1.00  4.080          C  
ATOM    683  CE  LYS A  44      11.504  -9.848   7.998  1.00  4.080          C  
ATOM    684  NZ  LYS A  44      10.609  -8.750   7.519  1.00  4.080          N  
ATOM    685  H   LYS A  44       6.769 -11.608   8.770  1.00  3.310          H  
ATOM    686  HA  LYS A  44       8.369 -13.871   7.949  1.00  3.580          H  
ATOM    687 1HB  LYS A  44       8.647 -11.880  10.228  1.00  4.900          H  
ATOM    688 2HB  LYS A  44       9.862 -13.106   9.879  1.00  4.900          H  
ATOM    689 1HG  LYS A  44      10.109 -12.149   7.595  1.00  4.900          H  
ATOM    690 2HG  LYS A  44       8.934 -10.903   8.032  1.00  4.900          H  
ATOM    691 1HD  LYS A  44      10.405 -10.089   9.821  1.00  4.900          H  
ATOM    692 2HD  LYS A  44      11.569 -11.383   9.490  1.00  4.900          H  
ATOM    693 1HE  LYS A  44      12.402  -9.408   8.427  1.00  4.900          H  
ATOM    694 2HE  LYS A  44      11.787 -10.463   7.143  1.00  4.900          H  
ATOM    695 1HZ  LYS A  44      11.121  -8.200   6.811  1.00  4.900          H  
ATOM    696 2HZ  LYS A  44       9.780  -9.136   7.095  1.00  4.900          H  
ATOM    697 3HZ  LYS A  44      10.351  -8.155   8.285  1.00  4.900          H  
ATOM    698  N   THR A  45       6.818 -14.135  10.851  1.00  3.020          N  
ATOM    699  CA  THR A  45       6.423 -15.011  11.951  1.00  3.230          C  
ATOM    700  C   THR A  45       5.773 -16.288  11.472  1.00  3.240          C  
ATOM    701  O   THR A  45       6.097 -17.374  11.959  1.00  3.550          O  
ATOM    702  CB  THR A  45       5.443 -14.281  12.903  1.00  4.440          C  
ATOM    703  OG1 THR A  45       6.097 -13.133  13.480  1.00  4.440          O  
ATOM    704  CG2 THR A  45       4.951 -15.199  14.019  1.00  4.440          C  
ATOM    705  H   THR A  45       6.521 -13.165  10.899  1.00  3.620          H  
ATOM    706  HA  THR A  45       7.318 -15.277  12.511  1.00  3.880          H  
ATOM    707  HB  THR A  45       4.587 -13.952  12.336  1.00  5.330          H  
ATOM    708  HG1 THR A  45       6.300 -12.502  12.762  1.00  5.330          H  
ATOM    709 1HG2 THR A  45       4.263 -14.646  14.655  1.00  5.330          H  
ATOM    710 2HG2 THR A  45       4.433 -16.060  13.602  1.00  5.330          H  
ATOM    711 3HG2 THR A  45       5.799 -15.539  14.608  1.00  5.330          H  
ATOM    712  N   PHE A  46       4.863 -16.181  10.514  1.00  3.010          N  
ATOM    713  CA  PHE A  46       4.180 -17.372  10.054  1.00  3.180          C  
ATOM    714  C   PHE A  46       4.724 -17.941   8.751  1.00  3.330          C  
ATOM    715  O   PHE A  46       4.115 -18.851   8.184  1.00  3.630          O  
ATOM    716  CB  PHE A  46       2.692 -17.085   9.891  1.00  4.380          C  
ATOM    717  CG  PHE A  46       2.063 -16.678  11.167  1.00  4.380          C  
ATOM    718  CD1 PHE A  46       1.557 -15.403  11.315  1.00  4.380          C  
ATOM    719  CD2 PHE A  46       2.007 -17.550  12.248  1.00  4.380          C  
ATOM    720  CE1 PHE A  46       1.000 -15.018  12.496  1.00  4.380          C  
ATOM    721  CE2 PHE A  46       1.454 -17.151  13.440  1.00  4.380          C  
ATOM    722  CZ  PHE A  46       0.946 -15.881  13.564  1.00  4.380          C  
ATOM    723  H   PHE A  46       4.608 -15.252  10.163  1.00  3.610          H  
ATOM    724  HA  PHE A  46       4.298 -18.140  10.816  1.00  3.820          H  
ATOM    725 1HB  PHE A  46       2.551 -16.285   9.169  1.00  5.260          H  
ATOM    726 2HB  PHE A  46       2.183 -17.970   9.514  1.00  5.260          H  
ATOM    727  HD1 PHE A  46       1.602 -14.705  10.474  1.00  5.260          H  
ATOM    728  HD2 PHE A  46       2.412 -18.557  12.148  1.00  5.260          H  
ATOM    729  HE1 PHE A  46       0.597 -14.042  12.591  1.00  5.260          H  
ATOM    730  HE2 PHE A  46       1.415 -17.841  14.283  1.00  5.260          H  
ATOM    731  HZ  PHE A  46       0.499 -15.563  14.503  1.00  5.260          H  
ATOM    732  N   GLY A  47       5.854 -17.431   8.255  1.00  3.320          N  
ATOM    733  CA  GLY A  47       6.387 -17.967   7.016  1.00  3.620          C  
ATOM    734  C   GLY A  47       5.509 -17.666   5.798  1.00  3.620          C  
ATOM    735  O   GLY A  47       5.299 -18.554   4.961  1.00  4.030          O  
ATOM    736  H   GLY A  47       6.382 -16.716   8.767  1.00  3.980          H  
ATOM    737 1HA  GLY A  47       7.378 -17.538   6.855  1.00  4.340          H  
ATOM    738 2HA  GLY A  47       6.524 -19.040   7.121  1.00  4.340          H  
ATOM    739  N   VAL A  48       4.903 -16.482   5.737  1.00  3.490          N  
ATOM    740  CA  VAL A  48       3.994 -16.175   4.641  1.00  3.800          C  
ATOM    741  C   VAL A  48       4.748 -16.181   3.309  1.00  4.030          C  
ATOM    742  O   VAL A  48       5.811 -15.574   3.175  1.00  4.000          O  
ATOM    743  CB  VAL A  48       3.268 -14.833   4.897  1.00  5.200          C  
ATOM    744  CG1 VAL A  48       2.423 -14.440   3.707  1.00  5.200          C  
ATOM    745  CG2 VAL A  48       2.368 -14.970   6.162  1.00  5.200          C  
ATOM    746  H   VAL A  48       5.130 -15.769   6.436  1.00  4.190          H  
ATOM    747  HA  VAL A  48       3.232 -16.951   4.600  1.00  4.560          H  
ATOM    748  HB  VAL A  48       4.007 -14.054   5.050  1.00  6.240          H  
ATOM    749 1HG1 VAL A  48       1.937 -13.515   3.919  1.00  6.240          H  
ATOM    750 2HG1 VAL A  48       3.052 -14.320   2.823  1.00  6.240          H  
ATOM    751 3HG1 VAL A  48       1.670 -15.205   3.519  1.00  6.240          H  
ATOM    752 1HG2 VAL A  48       1.862 -14.025   6.356  1.00  6.240          H  
ATOM    753 2HG2 VAL A  48       1.625 -15.749   6.006  1.00  6.240          H  
ATOM    754 3HG2 VAL A  48       2.989 -15.233   7.019  1.00  6.240          H  
ATOM    755  N   GLU A  49       4.171 -16.890   2.340  1.00  4.530          N  
ATOM    756  CA  GLU A  49       4.712 -17.097   1.003  1.00  4.940          C  
ATOM    757  C   GLU A  49       4.520 -15.889   0.109  1.00  5.080          C  
ATOM    758  O   GLU A  49       3.679 -15.043   0.381  1.00  5.510          O  
ATOM    759  CB  GLU A  49       4.027 -18.291   0.329  1.00  6.750          C  
ATOM    760  CG  GLU A  49       4.228 -19.643   1.017  1.00  6.750          C  
ATOM    761  CD  GLU A  49       3.591 -20.786   0.239  1.00  6.750          C  
ATOM    762  OE1 GLU A  49       3.133 -20.533  -0.855  1.00  6.750          O  
ATOM    763  OE2 GLU A  49       3.550 -21.899   0.745  1.00  6.750          O  
ATOM    764  H   GLU A  49       3.295 -17.337   2.557  1.00  5.440          H  
ATOM    765  HA  GLU A  49       5.781 -17.293   1.091  1.00  5.930          H  
ATOM    766 1HB  GLU A  49       2.955 -18.103   0.273  1.00  8.100          H  
ATOM    767 2HB  GLU A  49       4.390 -18.382  -0.697  1.00  8.100          H  
ATOM    768 1HG  GLU A  49       5.296 -19.833   1.120  1.00  8.100          H  
ATOM    769 2HG  GLU A  49       3.798 -19.602   2.019  1.00  8.100          H  
ATOM    770  N   VAL A  50       5.320 -15.810  -0.949  1.00  5.020          N  
ATOM    771  CA  VAL A  50       5.189 -14.769  -1.961  1.00  5.360          C  
ATOM    772  C   VAL A  50       4.971 -15.458  -3.307  1.00  5.120          C  
ATOM    773  O   VAL A  50       5.674 -16.415  -3.634  1.00  5.220          O  
ATOM    774  CB  VAL A  50       6.437 -13.864  -1.991  1.00  7.370          C  
ATOM    775  CG1 VAL A  50       6.285 -12.775  -3.082  1.00  7.370          C  
ATOM    776  CG2 VAL A  50       6.630 -13.239  -0.608  1.00  7.370          C  
ATOM    777  H   VAL A  50       6.014 -16.534  -1.082  1.00  6.020          H  
ATOM    778  HA  VAL A  50       4.314 -14.155  -1.740  1.00  6.430          H  
ATOM    779  HB  VAL A  50       7.311 -14.462  -2.247  1.00  8.840          H  
ATOM    780 1HG1 VAL A  50       7.172 -12.151  -3.100  1.00  8.840          H  
ATOM    781 2HG1 VAL A  50       6.158 -13.234  -4.065  1.00  8.840          H  
ATOM    782 3HG1 VAL A  50       5.415 -12.161  -2.863  1.00  8.840          H  
ATOM    783 1HG2 VAL A  50       7.511 -12.612  -0.608  1.00  8.840          H  
ATOM    784 2HG2 VAL A  50       5.754 -12.643  -0.357  1.00  8.840          H  
ATOM    785 3HG2 VAL A  50       6.755 -14.022   0.139  1.00  8.840          H  
ATOM    786  N   ASP A  51       3.973 -15.009  -4.055  1.00  5.190          N  
ATOM    787  CA  ASP A  51       3.613 -15.576  -5.344  1.00  5.210          C  
ATOM    788  C   ASP A  51       3.287 -14.383  -6.214  1.00  4.790          C  
ATOM    789  O   ASP A  51       3.920 -13.337  -6.053  1.00  5.060          O  
ATOM    790  CB  ASP A  51       2.496 -16.638  -5.202  1.00  7.290          C  
ATOM    791  CG  ASP A  51       1.096 -16.179  -4.644  1.00  7.290          C  
ATOM    792  OD1 ASP A  51       0.662 -15.060  -4.877  1.00  7.290          O  
ATOM    793  OD2 ASP A  51       0.488 -16.983  -3.974  1.00  7.290          O  
ATOM    794  H   ASP A  51       3.430 -14.192  -3.744  1.00  6.230          H  
ATOM    795  HA  ASP A  51       4.482 -16.074  -5.773  1.00  6.250          H  
ATOM    796 1HB  ASP A  51       2.327 -17.099  -6.180  1.00  8.740          H  
ATOM    797 2HB  ASP A  51       2.864 -17.432  -4.549  1.00  8.740          H  
ATOM    798  N   GLU A  52       2.393 -14.501  -7.192  1.00  4.630          N  
ATOM    799  CA  GLU A  52       2.120 -13.322  -7.997  1.00  4.890          C  
ATOM    800  C   GLU A  52       1.657 -12.177  -7.074  1.00  4.860          C  
ATOM    801  O   GLU A  52       1.895 -11.002  -7.370  1.00  5.320          O  
ATOM    802  CB  GLU A  52       1.081 -13.640  -9.073  1.00  6.740          C  
ATOM    803  CG  GLU A  52       1.591 -14.610 -10.146  1.00  6.740          C  
ATOM    804  CD  GLU A  52       1.518 -16.061  -9.733  1.00  6.740          C  
ATOM    805  OE1 GLU A  52       1.088 -16.330  -8.629  1.00  6.740          O  
ATOM    806  OE2 GLU A  52       1.900 -16.898 -10.511  1.00  6.740          O  
ATOM    807  H   GLU A  52       1.877 -15.366  -7.372  1.00  5.560          H  
ATOM    808  HA  GLU A  52       3.042 -13.012  -8.486  1.00  5.870          H  
ATOM    809 1HB  GLU A  52       0.195 -14.073  -8.607  1.00  8.090          H  
ATOM    810 2HB  GLU A  52       0.774 -12.718  -9.566  1.00  8.090          H  
ATOM    811 1HG  GLU A  52       1.002 -14.473 -11.052  1.00  8.090          H  
ATOM    812 2HG  GLU A  52       2.625 -14.359 -10.379  1.00  8.090          H  
ATOM    813  N   GLY A  53       0.977 -12.513  -5.966  1.00  4.700          N  
ATOM    814  CA  GLY A  53       0.574 -11.514  -5.000  1.00  4.960          C  
ATOM    815  C   GLY A  53       1.732 -11.304  -4.010  1.00  4.390          C  
ATOM    816  O   GLY A  53       2.452 -12.240  -3.631  1.00  4.530          O  
ATOM    817  H   GLY A  53       0.767 -13.500  -5.769  1.00  5.640          H  
ATOM    818 1HA  GLY A  53       0.331 -10.580  -5.504  1.00  5.950          H  
ATOM    819 2HA  GLY A  53      -0.314 -11.853  -4.470  1.00  5.950          H  
ATOM    820  N   GLN A  54       1.867 -10.089  -3.506  1.00  4.180          N  
ATOM    821  CA  GLN A  54       2.910  -9.809  -2.531  1.00  4.000          C  
ATOM    822  C   GLN A  54       2.281  -9.332  -1.258  1.00  3.270          C  
ATOM    823  O   GLN A  54       1.342  -8.543  -1.296  1.00  3.610          O  
ATOM    824  CB  GLN A  54       3.853  -8.730  -3.052  1.00  5.670          C  
ATOM    825  CG  GLN A  54       4.618  -9.110  -4.297  1.00  5.670          C  
ATOM    826  CD  GLN A  54       5.463  -7.961  -4.803  1.00  5.670          C  
ATOM    827  OE1 GLN A  54       6.076  -7.221  -4.020  1.00  5.670          O  
ATOM    828  NE2 GLN A  54       5.467  -7.803  -6.114  1.00  5.670          N  
ATOM    829  H   GLN A  54       1.258  -9.348  -3.822  1.00  5.020          H  
ATOM    830  HA  GLN A  54       3.470 -10.718  -2.319  1.00  4.800          H  
ATOM    831 1HB  GLN A  54       3.285  -7.826  -3.267  1.00  6.810          H  
ATOM    832 2HB  GLN A  54       4.573  -8.478  -2.274  1.00  6.810          H  
ATOM    833 1HG  GLN A  54       5.264  -9.954  -4.078  1.00  6.810          H  
ATOM    834 2HG  GLN A  54       3.910  -9.382  -5.081  1.00  6.810          H  
ATOM    835 1HE2 GLN A  54       5.976  -7.039  -6.555  1.00  6.810          H  
ATOM    836 2HE2 GLN A  54       4.947  -8.425  -6.697  1.00  6.810          H  
ATOM    837  N   TYR A  55       2.821  -9.756  -0.128  1.00  2.580          N  
ATOM    838  CA  TYR A  55       2.260  -9.346   1.146  1.00  2.190          C  
ATOM    839  C   TYR A  55       2.260  -7.817   1.127  1.00  1.860          C  
ATOM    840  O   TYR A  55       3.317  -7.213   0.933  1.00  2.170          O  
ATOM    841  CB  TYR A  55       3.118  -9.945   2.271  1.00  3.220          C  
ATOM    842  CG  TYR A  55       2.530  -9.838   3.619  1.00  3.220          C  
ATOM    843  CD1 TYR A  55       1.591 -10.759   3.969  1.00  3.220          C  
ATOM    844  CD2 TYR A  55       2.889  -8.877   4.492  1.00  3.220          C  
ATOM    845  CE1 TYR A  55       0.984 -10.723   5.168  1.00  3.220          C  
ATOM    846  CE2 TYR A  55       2.275  -8.845   5.709  1.00  3.220          C  
ATOM    847  CZ  TYR A  55       1.286  -9.771   6.042  1.00  3.220          C  
ATOM    848  OH  TYR A  55       0.585  -9.741   7.250  1.00  3.220          O  
ATOM    849  H   TYR A  55       3.605 -10.391  -0.152  1.00  3.100          H  
ATOM    850  HA  TYR A  55       1.240  -9.674   1.227  1.00  2.630          H  
ATOM    851 1HB  TYR A  55       3.293 -11.005   2.063  1.00  3.870          H  
ATOM    852 2HB  TYR A  55       4.089  -9.454   2.284  1.00  3.870          H  
ATOM    853  HD1 TYR A  55       1.326 -11.529   3.264  1.00  3.870          H  
ATOM    854  HD2 TYR A  55       3.649  -8.138   4.232  1.00  3.870          H  
ATOM    855  HE1 TYR A  55       0.247 -11.447   5.426  1.00  3.870          H  
ATOM    856  HE2 TYR A  55       2.568  -8.088   6.377  1.00  3.870          H  
ATOM    857  HH  TYR A  55      -0.369 -10.045   7.093  1.00  3.870          H  
ATOM    858  N   SER A  56       1.100  -7.171   1.337  1.00  1.540          N  
ATOM    859  CA  SER A  56       1.093  -5.716   1.197  1.00  1.370          C  
ATOM    860  C   SER A  56       0.242  -4.946   2.178  1.00  1.200          C  
ATOM    861  O   SER A  56      -0.168  -5.485   3.193  1.00  1.310          O  
ATOM    862  CB  SER A  56       0.646  -5.386  -0.195  1.00  1.990          C  
ATOM    863  OG  SER A  56       0.837  -4.056  -0.439  1.00  1.990          O  
ATOM    864  H   SER A  56       0.221  -7.678   1.482  1.00  1.850          H  
ATOM    865  HA  SER A  56       2.116  -5.366   1.324  1.00  1.640          H  
ATOM    866 1HB  SER A  56       1.220  -5.974  -0.907  1.00  2.380          H  
ATOM    867 2HB  SER A  56      -0.399  -5.649  -0.319  1.00  2.380          H  
ATOM    868  HG  SER A  56       0.735  -3.948  -1.383  1.00  2.380          H  
ATOM    869  N   MET A  57       0.020  -3.653   1.916  1.00  1.060          N  
ATOM    870  CA  MET A  57      -0.774  -2.814   2.828  1.00  0.980          C  
ATOM    871  C   MET A  57      -1.603  -1.657   2.203  1.00  0.930          C  
ATOM    872  O   MET A  57      -1.074  -0.836   1.438  1.00  1.050          O  
ATOM    873  CB  MET A  57       0.166  -2.405   3.922  1.00  1.400          C  
ATOM    874  CG  MET A  57      -0.333  -1.496   4.836  1.00  1.400          C  
ATOM    875  SD  MET A  57       0.729  -1.302   6.169  1.00  1.400          S  
ATOM    876  CE  MET A  57      -0.146  -2.389   7.260  1.00  1.400          C  
ATOM    877  H   MET A  57       0.444  -3.240   1.070  1.00  1.270          H  
ATOM    878  HA  MET A  57      -1.489  -3.459   3.322  1.00  1.180          H  
ATOM    879 1HB  MET A  57       0.429  -3.263   4.462  1.00  1.680          H  
ATOM    880 2HB  MET A  57       1.077  -2.005   3.493  1.00  1.680          H  
ATOM    881 1HG  MET A  57      -0.388  -0.590   4.322  1.00  1.680          H  
ATOM    882 2HG  MET A  57      -1.318  -1.778   5.189  1.00  1.680          H  
ATOM    883 1HE  MET A  57       0.340  -2.462   8.201  1.00  1.680          H  
ATOM    884 2HE  MET A  57      -1.122  -2.007   7.411  1.00  1.680          H  
ATOM    885 3HE  MET A  57      -0.243  -3.335   6.842  1.00  1.680          H  
ATOM    886  N   ALA A  58      -2.919  -1.582   2.546  1.00  0.890          N  
ATOM    887  CA  ALA A  58      -3.799  -0.561   1.964  1.00  1.010          C  
ATOM    888  C   ALA A  58      -4.185   0.622   2.844  1.00  0.980          C  
ATOM    889  O   ALA A  58      -4.881   0.489   3.851  1.00  1.290          O  
ATOM    890  CB  ALA A  58      -5.108  -1.200   1.547  1.00  1.370          C  
ATOM    891  H   ALA A  58      -3.347  -2.271   3.176  1.00  1.070          H  
ATOM    892  HA  ALA A  58      -3.297  -0.165   1.087  1.00  1.210          H  
ATOM    893 1HB  ALA A  58      -5.724  -0.459   1.079  1.00  1.640          H  
ATOM    894 2HB  ALA A  58      -4.933  -1.979   0.856  1.00  1.640          H  
ATOM    895 3HB  ALA A  58      -5.618  -1.595   2.425  1.00  1.640          H  
ATOM    896  N   ALA A  59      -3.834   1.801   2.352  1.00  0.850          N  
ATOM    897  CA  ALA A  59      -4.211   3.075   2.948  1.00  0.890          C  
ATOM    898  C   ALA A  59      -5.691   3.348   2.693  1.00  0.910          C  
ATOM    899  O   ALA A  59      -6.251   2.883   1.691  1.00  0.970          O  
ATOM    900  CB  ALA A  59      -3.334   4.181   2.385  1.00  1.230          C  
ATOM    901  H   ALA A  59      -3.199   1.800   1.566  1.00  1.020          H  
ATOM    902  HA  ALA A  59      -4.086   3.009   4.023  1.00  1.070          H  
ATOM    903 1HB  ALA A  59      -3.597   5.117   2.837  1.00  1.480          H  
ATOM    904 2HB  ALA A  59      -2.304   3.968   2.594  1.00  1.480          H  
ATOM    905 3HB  ALA A  59      -3.465   4.256   1.335  1.00  1.480          H  
ATOM    906  N   SER A  60      -6.336   4.100   3.587  1.00  1.050          N  
ATOM    907  CA  SER A  60      -7.745   4.456   3.384  1.00  1.250          C  
ATOM    908  C   SER A  60      -8.165   5.715   4.142  1.00  1.060          C  
ATOM    909  O   SER A  60      -8.136   5.760   5.373  1.00  1.390          O  
ATOM    910  CB  SER A  60      -8.633   3.302   3.801  1.00  1.670          C  
ATOM    911  OG  SER A  60      -9.988   3.620   3.635  1.00  1.670          O  
ATOM    912  H   SER A  60      -5.805   4.471   4.386  1.00  1.260          H  
ATOM    913  HA  SER A  60      -7.896   4.639   2.319  1.00  1.500          H  
ATOM    914 1HB  SER A  60      -8.386   2.422   3.212  1.00  2.000          H  
ATOM    915 2HB  SER A  60      -8.439   3.060   4.843  1.00  2.000          H  
ATOM    916  HG  SER A  60     -10.468   2.825   3.860  1.00  2.000          H  
ATOM    917  N   HIS A  61      -8.545   6.739   3.382  1.00  1.440          N  
ATOM    918  CA  HIS A  61      -8.958   8.051   3.876  1.00  1.570          C  
ATOM    919  C   HIS A  61     -10.057   8.693   3.026  1.00  1.460          C  
ATOM    920  O   HIS A  61     -10.245   8.338   1.863  1.00  2.110          O  
ATOM    921  CB  HIS A  61      -7.796   9.035   4.074  1.00  2.150          C  
ATOM    922  CG  HIS A  61      -6.934   8.846   5.353  1.00  2.150          C  
ATOM    923  ND1 HIS A  61      -5.819   8.020   5.466  1.00  2.150          N  
ATOM    924  CD2 HIS A  61      -7.089   9.422   6.570  1.00  2.150          C  
ATOM    925  CE1 HIS A  61      -5.344   8.125   6.701  1.00  2.150          C  
ATOM    926  NE2 HIS A  61      -6.092   8.963   7.375  1.00  2.150          N  
ATOM    927  H   HIS A  61      -8.578   6.582   2.383  1.00  1.730          H  
ATOM    928  HA  HIS A  61      -9.391   7.918   4.867  1.00  1.880          H  
ATOM    929 1HB  HIS A  61      -7.135   8.983   3.218  1.00  2.580          H  
ATOM    930 2HB  HIS A  61      -8.204  10.033   4.100  1.00  2.580          H  
ATOM    931  HD1 HIS A  61      -5.513   7.201   4.941  1.00  2.580          H  
ATOM    932  HD2 HIS A  61      -7.814  10.131   6.963  1.00  2.580          H  
ATOM    933  HE1 HIS A  61      -4.472   7.559   7.006  1.00  2.580          H  
ATOM    934  N   THR A  62     -10.749   9.670   3.625  1.00  1.470          N  
ATOM    935  CA  THR A  62     -11.824  10.461   3.015  1.00  1.800          C  
ATOM    936  C   THR A  62     -11.404  11.200   1.749  1.00  1.640          C  
ATOM    937  O   THR A  62     -12.187  11.324   0.804  1.00  1.830          O  
ATOM    938  CB  THR A  62     -12.358  11.504   4.028  1.00  2.390          C  
ATOM    939  OG1 THR A  62     -12.880  10.829   5.182  1.00  2.390          O  
ATOM    940  CG2 THR A  62     -13.473  12.340   3.397  1.00  2.390          C  
ATOM    941  H   THR A  62     -10.537   9.892   4.591  1.00  1.760          H  
ATOM    942  HA  THR A  62     -12.636   9.783   2.752  1.00  2.160          H  
ATOM    943  HB  THR A  62     -11.541  12.163   4.341  1.00  2.870          H  
ATOM    944  HG1 THR A  62     -13.146  11.483   5.839  1.00  2.870          H  
ATOM    945 1HG2 THR A  62     -13.837  13.056   4.130  1.00  2.870          H  
ATOM    946 2HG2 THR A  62     -13.106  12.884   2.531  1.00  2.870          H  
ATOM    947 3HG2 THR A  62     -14.287  11.685   3.092  1.00  2.870          H  
ATOM    948  N   ALA A  63     -10.203  11.754   1.748  1.00  1.460          N  
ATOM    949  CA  ALA A  63      -9.730  12.536   0.619  1.00  1.370          C  
ATOM    950  C   ALA A  63      -8.248  12.317   0.411  1.00  1.210          C  
ATOM    951  O   ALA A  63      -7.517  11.984   1.352  1.00  1.150          O  
ATOM    952  CB  ALA A  63     -10.007  14.010   0.843  1.00  1.950          C  
ATOM    953  H   ALA A  63      -9.607  11.629   2.556  1.00  1.750          H  
ATOM    954  HA  ALA A  63     -10.257  12.203  -0.273  1.00  1.640          H  
ATOM    955 1HB  ALA A  63      -9.662  14.581  -0.016  1.00  2.340          H  
ATOM    956 2HB  ALA A  63     -11.080  14.154   0.972  1.00  2.340          H  
ATOM    957 3HB  ALA A  63      -9.483  14.343   1.740  1.00  2.340          H  
ATOM    958  N   TYR A  64      -7.790  12.581  -0.813  1.00  1.240          N  
ATOM    959  CA  TYR A  64      -6.393  12.418  -1.201  1.00  1.220          C  
ATOM    960  C   TYR A  64      -5.452  13.250  -0.340  1.00  1.190          C  
ATOM    961  O   TYR A  64      -4.283  12.902  -0.145  1.00  1.140          O  
ATOM    962  CB  TYR A  64      -6.208  12.760  -2.678  1.00  1.720          C  
ATOM    963  CG  TYR A  64      -6.314  14.230  -2.998  1.00  1.720          C  
ATOM    964  CD1 TYR A  64      -5.181  15.035  -2.956  1.00  1.720          C  
ATOM    965  CD2 TYR A  64      -7.536  14.777  -3.339  1.00  1.720          C  
ATOM    966  CE1 TYR A  64      -5.276  16.373  -3.251  1.00  1.720          C  
ATOM    967  CE2 TYR A  64      -7.629  16.116  -3.635  1.00  1.720          C  
ATOM    968  CZ  TYR A  64      -6.506  16.914  -3.591  1.00  1.720          C  
ATOM    969  OH  TYR A  64      -6.603  18.253  -3.895  1.00  1.720          O  
ATOM    970  H   TYR A  64      -8.451  12.875  -1.520  1.00  1.490          H  
ATOM    971  HA  TYR A  64      -6.145  11.377  -1.089  1.00  1.460          H  
ATOM    972 1HB  TYR A  64      -5.228  12.410  -3.008  1.00  2.060          H  
ATOM    973 2HB  TYR A  64      -6.957  12.226  -3.268  1.00  2.060          H  
ATOM    974  HD1 TYR A  64      -4.213  14.606  -2.690  1.00  2.060          H  
ATOM    975  HD2 TYR A  64      -8.423  14.157  -3.381  1.00  2.060          H  
ATOM    976  HE1 TYR A  64      -4.388  17.003  -3.219  1.00  2.060          H  
ATOM    977  HE2 TYR A  64      -8.591  16.548  -3.905  1.00  2.060          H  
ATOM    978  HH  TYR A  64      -5.744  18.670  -3.786  1.00  2.060          H  
ATOM    979  N   LYS A  65      -5.992  14.324   0.225  1.00  1.320          N  
ATOM    980  CA  LYS A  65      -5.288  15.262   1.078  1.00  1.420          C  
ATOM    981  C   LYS A  65      -4.773  14.597   2.357  1.00  1.290          C  
ATOM    982  O   LYS A  65      -3.845  15.096   2.996  1.00  1.350          O  
ATOM    983  CB  LYS A  65      -6.224  16.411   1.428  1.00  1.950          C  
ATOM    984  CG  LYS A  65      -6.563  17.299   0.245  1.00  1.950          C  
ATOM    985  CD  LYS A  65      -7.521  18.406   0.634  1.00  1.950          C  
ATOM    986  CE  LYS A  65      -7.871  19.281  -0.567  1.00  1.950          C  
ATOM    987  NZ  LYS A  65      -8.841  20.363  -0.208  1.00  1.950          N  
ATOM    988  H   LYS A  65      -6.968  14.495   0.041  1.00  1.580          H  
ATOM    989  HA  LYS A  65      -4.431  15.649   0.529  1.00  1.700          H  
ATOM    990 1HB  LYS A  65      -7.154  16.010   1.831  1.00  2.340          H  
ATOM    991 2HB  LYS A  65      -5.769  17.029   2.202  1.00  2.340          H  
ATOM    992 1HG  LYS A  65      -5.647  17.736  -0.155  1.00  2.340          H  
ATOM    993 2HG  LYS A  65      -7.021  16.696  -0.534  1.00  2.340          H  
ATOM    994 1HD  LYS A  65      -8.438  17.967   1.031  1.00  2.340          H  
ATOM    995 2HD  LYS A  65      -7.070  19.027   1.409  1.00  2.340          H  
ATOM    996 1HE  LYS A  65      -6.960  19.735  -0.955  1.00  2.340          H  
ATOM    997 2HE  LYS A  65      -8.311  18.656  -1.347  1.00  2.340          H  
ATOM    998 1HZ  LYS A  65      -9.047  20.917  -1.028  1.00  2.340          H  
ATOM    999 2HZ  LYS A  65      -9.695  19.950   0.140  1.00  2.340          H  
ATOM   1000 3HZ  LYS A  65      -8.439  20.955   0.504  1.00  2.340          H  
ATOM   1001  N   GLU A  66      -5.429  13.506   2.754  1.00  1.180          N  
ATOM   1002  CA  GLU A  66      -5.102  12.743   3.948  1.00  1.130          C  
ATOM   1003  C   GLU A  66      -4.436  11.416   3.548  1.00  1.020          C  
ATOM   1004  O   GLU A  66      -3.503  10.933   4.208  1.00  1.010          O  
ATOM   1005  CB  GLU A  66      -6.391  12.444   4.706  1.00  1.600          C  
ATOM   1006  CG  GLU A  66      -7.192  13.638   5.210  1.00  1.600          C  
ATOM   1007  CD  GLU A  66      -8.517  13.193   5.847  1.00  1.600          C  
ATOM   1008  OE1 GLU A  66      -8.803  12.017   5.782  1.00  1.600          O  
ATOM   1009  OE2 GLU A  66      -9.220  14.015   6.379  1.00  1.600          O  
ATOM   1010  H   GLU A  66      -6.188  13.161   2.170  1.00  1.420          H  
ATOM   1011  HA  GLU A  66      -4.416  13.318   4.570  1.00  1.360          H  
ATOM   1012 1HB  GLU A  66      -7.042  11.893   4.053  1.00  1.920          H  
ATOM   1013 2HB  GLU A  66      -6.158  11.823   5.556  1.00  1.920          H  
ATOM   1014 1HG  GLU A  66      -6.599  14.182   5.944  1.00  1.920          H  
ATOM   1015 2HG  GLU A  66      -7.396  14.307   4.372  1.00  1.920          H  
ATOM   1016  N   LEU A  67      -4.910  10.863   2.421  1.00  0.980          N  
ATOM   1017  CA  LEU A  67      -4.463   9.576   1.903  1.00  0.940          C  
ATOM   1018  C   LEU A  67      -2.996   9.633   1.507  1.00  0.900          C  
ATOM   1019  O   LEU A  67      -2.243   8.696   1.772  1.00  0.880          O  
ATOM   1020  CB  LEU A  67      -5.292   9.201   0.664  1.00  1.330          C  
ATOM   1021  CG  LEU A  67      -5.052   7.830  -0.003  1.00  1.330          C  
ATOM   1022  CD1 LEU A  67      -5.375   6.698   0.976  1.00  1.330          C  
ATOM   1023  CD2 LEU A  67      -5.906   7.732  -1.287  1.00  1.330          C  
ATOM   1024  H   LEU A  67      -5.674  11.336   1.939  1.00  1.180          H  
ATOM   1025  HA  LEU A  67      -4.590   8.838   2.690  1.00  1.130          H  
ATOM   1026 1HB  LEU A  67      -6.353   9.312   0.889  1.00  1.600          H  
ATOM   1027 2HB  LEU A  67      -5.026   9.911  -0.082  1.00  1.600          H  
ATOM   1028  HG  LEU A  67      -4.021   7.750  -0.265  1.00  1.600          H  
ATOM   1029 1HD1 LEU A  67      -5.193   5.738   0.496  1.00  1.600          H  
ATOM   1030 2HD1 LEU A  67      -4.753   6.780   1.855  1.00  1.600          H  
ATOM   1031 3HD1 LEU A  67      -6.419   6.757   1.270  1.00  1.600          H  
ATOM   1032 1HD2 LEU A  67      -5.724   6.770  -1.776  1.00  1.600          H  
ATOM   1033 2HD2 LEU A  67      -6.966   7.815  -1.034  1.00  1.600          H  
ATOM   1034 3HD2 LEU A  67      -5.633   8.540  -1.970  1.00  1.600          H  
ATOM   1035  N   ASP A  68      -2.578  10.730   0.864  1.00  0.940          N  
ATOM   1036  CA  ASP A  68      -1.206  10.860   0.419  1.00  0.950          C  
ATOM   1037  C   ASP A  68      -0.207  10.731   1.587  1.00  0.930          C  
ATOM   1038  O   ASP A  68       0.669   9.874   1.499  1.00  0.900          O  
ATOM   1039  CB  ASP A  68      -1.063  12.129  -0.455  1.00  1.330          C  
ATOM   1040  CG  ASP A  68       0.362  12.458  -0.920  1.00  1.330          C  
ATOM   1041  OD1 ASP A  68       1.023  11.592  -1.435  1.00  1.330          O  
ATOM   1042  OD2 ASP A  68       0.762  13.598  -0.799  1.00  1.330          O  
ATOM   1043  H   ASP A  68      -3.238  11.478   0.634  1.00  1.130          H  
ATOM   1044  HA  ASP A  68      -1.002  10.028  -0.256  1.00  1.140          H  
ATOM   1045 1HB  ASP A  68      -1.657  11.954  -1.365  1.00  1.590          H  
ATOM   1046 2HB  ASP A  68      -1.525  12.991  -0.004  1.00  1.590          H  
ATOM   1047  N   PRO A  69      -0.250  11.532   2.678  1.00  0.970          N  
ATOM   1048  CA  PRO A  69       0.590  11.337   3.854  1.00  0.990          C  
ATOM   1049  C   PRO A  69       0.590   9.905   4.407  1.00  0.950          C  
ATOM   1050  O   PRO A  69       1.656   9.376   4.751  1.00  0.990          O  
ATOM   1051  CB  PRO A  69      -0.054  12.306   4.847  1.00  1.480          C  
ATOM   1052  CG  PRO A  69      -0.577  13.426   3.979  1.00  1.480          C  
ATOM   1053  CD  PRO A  69      -1.074  12.762   2.726  1.00  1.480          C  
ATOM   1054  HA  PRO A  69       1.615  11.651   3.609  1.00  1.190          H  
ATOM   1055 1HB  PRO A  69      -0.862  11.796   5.400  1.00  1.780          H  
ATOM   1056 2HB  PRO A  69       0.687  12.637   5.584  1.00  1.780          H  
ATOM   1057 1HG  PRO A  69      -1.391  13.964   4.499  1.00  1.780          H  
ATOM   1058 2HG  PRO A  69       0.211  14.161   3.776  1.00  1.780          H  
ATOM   1059 1HD  PRO A  69      -2.131  12.568   2.768  1.00  1.780          H  
ATOM   1060 2HD  PRO A  69      -0.807  13.438   1.929  1.00  1.780          H  
ATOM   1061  N   GLU A  70      -0.580   9.235   4.412  1.00  0.920          N  
ATOM   1062  CA  GLU A  70      -0.615   7.869   4.924  1.00  0.930          C  
ATOM   1063  C   GLU A  70       0.296   7.013   4.025  1.00  0.890          C  
ATOM   1064  O   GLU A  70       1.190   6.294   4.505  1.00  0.950          O  
ATOM   1065  CB  GLU A  70      -2.056   7.307   4.969  1.00  1.300          C  
ATOM   1066  CG  GLU A  70      -2.143   5.984   5.747  1.00  1.300          C  
ATOM   1067  CD  GLU A  70      -3.474   5.177   5.714  1.00  1.300          C  
ATOM   1068  OE1 GLU A  70      -4.410   5.594   5.049  1.00  1.300          O  
ATOM   1069  OE2 GLU A  70      -3.535   4.106   6.329  1.00  1.300          O  
ATOM   1070  H   GLU A  70      -1.462   9.700   4.159  1.00  1.100          H  
ATOM   1071  HA  GLU A  70      -0.207   7.855   5.927  1.00  1.120          H  
ATOM   1072 1HB  GLU A  70      -2.708   8.043   5.424  1.00  1.560          H  
ATOM   1073 2HB  GLU A  70      -2.414   7.135   3.954  1.00  1.560          H  
ATOM   1074 1HG  GLU A  70      -1.383   5.412   5.386  1.00  1.560          H  
ATOM   1075 2HG  GLU A  70      -1.907   6.203   6.787  1.00  1.560          H  
ATOM   1076  N   ILE A  71       0.058   7.108   2.711  1.00  0.870          N  
ATOM   1077  CA  ILE A  71       0.802   6.335   1.729  1.00  0.890          C  
ATOM   1078  C   ILE A  71       2.287   6.642   1.744  1.00  0.940          C  
ATOM   1079  O   ILE A  71       3.103   5.715   1.686  1.00  1.010          O  
ATOM   1080  CB  ILE A  71       0.257   6.532   0.294  1.00  1.240          C  
ATOM   1081  CG1 ILE A  71      -1.148   5.861   0.170  1.00  1.240          C  
ATOM   1082  CG2 ILE A  71       1.228   5.985  -0.700  1.00  1.240          C  
ATOM   1083  CD1 ILE A  71      -1.904   6.184  -1.121  1.00  1.240          C  
ATOM   1084  H   ILE A  71      -0.690   7.740   2.400  1.00  1.040          H  
ATOM   1085  HA  ILE A  71       0.684   5.288   1.969  1.00  1.070          H  
ATOM   1086  HB  ILE A  71       0.116   7.599   0.105  1.00  1.490          H  
ATOM   1087 1HG1 ILE A  71      -1.038   4.784   0.254  1.00  1.490          H  
ATOM   1088 2HG1 ILE A  71      -1.756   6.216   1.003  1.00  1.490          H  
ATOM   1089 1HG2 ILE A  71       0.861   6.119  -1.713  1.00  1.490          H  
ATOM   1090 2HG2 ILE A  71       2.196   6.474  -0.636  1.00  1.490          H  
ATOM   1091 3HG2 ILE A  71       1.333   4.946  -0.471  1.00  1.490          H  
ATOM   1092 1HD1 ILE A  71      -2.876   5.698  -1.099  1.00  1.490          H  
ATOM   1093 2HD1 ILE A  71      -2.033   7.262  -1.199  1.00  1.490          H  
ATOM   1094 3HD1 ILE A  71      -1.353   5.830  -1.987  1.00  1.490          H  
ATOM   1095  N   TYR A  72       2.650   7.912   1.821  1.00  0.980          N  
ATOM   1096  CA  TYR A  72       4.047   8.274   1.841  1.00  1.110          C  
ATOM   1097  C   TYR A  72       4.784   7.520   2.939  1.00  1.170          C  
ATOM   1098  O   TYR A  72       5.850   6.946   2.694  1.00  1.280          O  
ATOM   1099  CB  TYR A  72       4.254   9.769   2.008  1.00  1.500          C  
ATOM   1100  CG  TYR A  72       5.711  10.067   2.038  1.00  1.500          C  
ATOM   1101  CD1 TYR A  72       6.420  10.108   0.845  1.00  1.500          C  
ATOM   1102  CD2 TYR A  72       6.357  10.258   3.240  1.00  1.500          C  
ATOM   1103  CE1 TYR A  72       7.771  10.333   0.860  1.00  1.500          C  
ATOM   1104  CE2 TYR A  72       7.702  10.482   3.252  1.00  1.500          C  
ATOM   1105  CZ  TYR A  72       8.415  10.519   2.066  1.00  1.500          C  
ATOM   1106  OH  TYR A  72       9.778  10.712   2.087  1.00  1.500          O  
ATOM   1107  H   TYR A  72       1.932   8.639   1.843  1.00  1.180          H  
ATOM   1108  HA  TYR A  72       4.484   7.981   0.889  1.00  1.330          H  
ATOM   1109 1HB  TYR A  72       3.790  10.311   1.180  1.00  1.800          H  
ATOM   1110 2HB  TYR A  72       3.797  10.108   2.939  1.00  1.800          H  
ATOM   1111  HD1 TYR A  72       5.905   9.947  -0.102  1.00  1.800          H  
ATOM   1112  HD2 TYR A  72       5.803  10.216   4.178  1.00  1.800          H  
ATOM   1113  HE1 TYR A  72       8.333  10.353  -0.072  1.00  1.800          H  
ATOM   1114  HE2 TYR A  72       8.217  10.623   4.201  1.00  1.800          H  
ATOM   1115  HH  TYR A  72      10.112  10.545   3.000  1.00  1.800          H  
ATOM   1116  N   ARG A  73       4.232   7.481   4.153  1.00  1.140          N  
ATOM   1117  CA  ARG A  73       4.938   6.777   5.220  1.00  1.250          C  
ATOM   1118  C   ARG A  73       5.241   5.314   4.824  1.00  1.230          C  
ATOM   1119  O   ARG A  73       6.357   4.835   5.061  1.00  1.360          O  
ATOM   1120  CB  ARG A  73       4.133   6.840   6.508  1.00  1.710          C  
ATOM   1121  CG  ARG A  73       4.110   8.234   7.149  1.00  1.710          C  
ATOM   1122  CD  ARG A  73       3.581   8.229   8.551  1.00  1.710          C  
ATOM   1123  NE  ARG A  73       2.154   7.856   8.630  1.00  1.710          N  
ATOM   1124  CZ  ARG A  73       1.105   8.715   8.511  1.00  1.710          C  
ATOM   1125  NH1 ARG A  73       1.305   9.998   8.278  1.00  1.710          N  
ATOM   1126  NH2 ARG A  73      -0.132   8.260   8.636  1.00  1.710          N  
ATOM   1127  H   ARG A  73       3.352   7.987   4.330  1.00  1.370          H  
ATOM   1128  HA  ARG A  73       5.886   7.287   5.389  1.00  1.500          H  
ATOM   1129 1HB  ARG A  73       3.100   6.556   6.299  1.00  2.050          H  
ATOM   1130 2HB  ARG A  73       4.534   6.131   7.230  1.00  2.050          H  
ATOM   1131 1HG  ARG A  73       5.122   8.635   7.165  1.00  2.050          H  
ATOM   1132 2HG  ARG A  73       3.478   8.884   6.547  1.00  2.050          H  
ATOM   1133 1HD  ARG A  73       4.148   7.501   9.133  1.00  2.050          H  
ATOM   1134 2HD  ARG A  73       3.711   9.211   8.996  1.00  2.050          H  
ATOM   1135  HE  ARG A  73       1.940   6.883   8.814  1.00  2.050          H  
ATOM   1136 1HH1 ARG A  73       2.240  10.357   8.177  1.00  2.050          H  
ATOM   1137 2HH1 ARG A  73       0.518  10.624   8.201  1.00  2.050          H  
ATOM   1138 1HH2 ARG A  73      -0.293   7.280   8.816  1.00  2.050          H  
ATOM   1139 2HH2 ARG A  73      -0.915   8.892   8.556  1.00  2.050          H  
ATOM   1140  N   LEU A  74       4.276   4.620   4.195  1.00  1.140          N  
ATOM   1141  CA  LEU A  74       4.549   3.250   3.709  1.00  1.190          C  
ATOM   1142  C   LEU A  74       5.605   3.219   2.610  1.00  1.250          C  
ATOM   1143  O   LEU A  74       6.316   2.234   2.464  1.00  1.380          O  
ATOM   1144  CB  LEU A  74       3.306   2.512   3.232  1.00  1.650          C  
ATOM   1145  CG  LEU A  74       3.492   1.036   2.727  1.00  1.650          C  
ATOM   1146  CD1 LEU A  74       4.091   0.154   3.832  1.00  1.650          C  
ATOM   1147  CD2 LEU A  74       2.146   0.477   2.323  1.00  1.650          C  
ATOM   1148  H   LEU A  74       3.350   5.059   4.086  1.00  1.370          H  
ATOM   1149  HA  LEU A  74       4.943   2.696   4.555  1.00  1.430          H  
ATOM   1150 1HB  LEU A  74       2.690   2.421   4.086  1.00  1.980          H  
ATOM   1151 2HB  LEU A  74       2.804   3.106   2.462  1.00  1.980          H  
ATOM   1152  HG  LEU A  74       4.160   1.023   1.864  1.00  1.980          H  
ATOM   1153 1HD1 LEU A  74       4.201  -0.860   3.457  1.00  1.980          H  
ATOM   1154 2HD1 LEU A  74       5.074   0.516   4.133  1.00  1.980          H  
ATOM   1155 3HD1 LEU A  74       3.427   0.151   4.695  1.00  1.980          H  
ATOM   1156 1HD2 LEU A  74       2.269  -0.539   1.962  1.00  1.980          H  
ATOM   1157 2HD2 LEU A  74       1.483   0.470   3.170  1.00  1.980          H  
ATOM   1158 3HD2 LEU A  74       1.709   1.071   1.546  1.00  1.980          H  
ATOM   1159  N   LEU A  75       5.679   4.264   1.792  1.00  1.230          N  
ATOM   1160  CA  LEU A  75       6.669   4.280   0.728  1.00  1.380          C  
ATOM   1161  C   LEU A  75       8.045   4.200   1.372  1.00  1.500          C  
ATOM   1162  O   LEU A  75       8.903   3.433   0.927  1.00  1.640          O  
ATOM   1163  CB  LEU A  75       6.531   5.573  -0.116  1.00  1.870          C  
ATOM   1164  CG  LEU A  75       7.409   5.769  -1.418  1.00  1.870          C  
ATOM   1165  CD1 LEU A  75       8.827   6.293  -1.058  1.00  1.870          C  
ATOM   1166  CD2 LEU A  75       7.476   4.448  -2.224  1.00  1.870          C  
ATOM   1167  H   LEU A  75       5.021   5.044   1.900  1.00  1.480          H  
ATOM   1168  HA  LEU A  75       6.522   3.401   0.107  1.00  1.660          H  
ATOM   1169 1HB  LEU A  75       5.487   5.680  -0.403  1.00  2.250          H  
ATOM   1170 2HB  LEU A  75       6.774   6.410   0.527  1.00  2.250          H  
ATOM   1171  HG  LEU A  75       6.942   6.531  -2.029  1.00  2.250          H  
ATOM   1172 1HD1 LEU A  75       9.384   6.459  -1.979  1.00  2.250          H  
ATOM   1173 2HD1 LEU A  75       8.737   7.236  -0.513  1.00  2.250          H  
ATOM   1174 3HD1 LEU A  75       9.369   5.587  -0.453  1.00  2.250          H  
ATOM   1175 1HD2 LEU A  75       8.049   4.615  -3.138  1.00  2.250          H  
ATOM   1176 2HD2 LEU A  75       7.960   3.665  -1.640  1.00  2.250          H  
ATOM   1177 3HD2 LEU A  75       6.470   4.136  -2.490  1.00  2.250          H  
ATOM   1178  N   GLU A  76       8.291   5.023   2.398  1.00  1.520          N  
ATOM   1179  CA  GLU A  76       9.595   4.938   3.053  1.00  1.700          C  
ATOM   1180  C   GLU A  76       9.793   3.561   3.719  1.00  1.760          C  
ATOM   1181  O   GLU A  76      10.860   2.938   3.604  1.00  2.010          O  
ATOM   1182  CB  GLU A  76       9.771   6.033   4.112  1.00  2.310          C  
ATOM   1183  CG  GLU A  76       9.927   7.457   3.576  1.00  2.310          C  
ATOM   1184  CD  GLU A  76      10.134   8.464   4.705  1.00  2.310          C  
ATOM   1185  OE1 GLU A  76       9.987   8.075   5.836  1.00  2.310          O  
ATOM   1186  OE2 GLU A  76      10.433   9.615   4.435  1.00  2.310          O  
ATOM   1187  H   GLU A  76       7.557   5.680   2.690  1.00  1.820          H  
ATOM   1188  HA  GLU A  76      10.367   5.063   2.297  1.00  2.040          H  
ATOM   1189 1HB  GLU A  76       8.899   6.026   4.771  1.00  2.770          H  
ATOM   1190 2HB  GLU A  76      10.642   5.806   4.724  1.00  2.770          H  
ATOM   1191 1HG  GLU A  76      10.774   7.498   2.894  1.00  2.770          H  
ATOM   1192 2HG  GLU A  76       9.028   7.713   3.015  1.00  2.770          H  
ATOM   1193  N   GLU A  77       8.746   3.032   4.357  1.00  1.620          N  
ATOM   1194  CA  GLU A  77       8.862   1.737   5.019  1.00  1.770          C  
ATOM   1195  C   GLU A  77       8.630   0.576   4.056  1.00  1.860          C  
ATOM   1196  O   GLU A  77       7.570  -0.048   4.043  1.00  2.170          O  
ATOM   1197  CB  GLU A  77       7.920   1.620   6.216  1.00  2.420          C  
ATOM   1198  CG  GLU A  77       8.202   2.585   7.352  1.00  2.420          C  
ATOM   1199  CD  GLU A  77       7.409   2.266   8.602  1.00  2.420          C  
ATOM   1200  OE1 GLU A  77       6.209   2.190   8.557  1.00  2.420          O  
ATOM   1201  OE2 GLU A  77       8.037   2.051   9.614  1.00  2.420          O  
ATOM   1202  H   GLU A  77       7.876   3.568   4.435  1.00  1.940          H  
ATOM   1203  HA  GLU A  77       9.878   1.646   5.399  1.00  2.120          H  
ATOM   1204 1HB  GLU A  77       6.888   1.758   5.887  1.00  2.900          H  
ATOM   1205 2HB  GLU A  77       8.009   0.636   6.618  1.00  2.900          H  
ATOM   1206 1HG  GLU A  77       9.265   2.554   7.587  1.00  2.900          H  
ATOM   1207 2HG  GLU A  77       7.961   3.597   7.018  1.00  2.900          H  
ATOM   1208  N   GLY A  78       9.646   0.301   3.250  1.00  1.890          N  
ATOM   1209  CA  GLY A  78       9.565  -0.710   2.192  1.00  2.060          C  
ATOM   1210  C   GLY A  78       9.798  -2.145   2.672  1.00  1.580          C  
ATOM   1211  O   GLY A  78       9.836  -2.431   3.882  1.00  2.080          O  
ATOM   1212  H   GLY A  78      10.459   0.915   3.340  1.00  2.270          H  
ATOM   1213 1HA  GLY A  78       8.588  -0.644   1.712  1.00  2.470          H  
ATOM   1214 2HA  GLY A  78      10.295  -0.472   1.414  1.00  2.470          H  
ATOM   1215  N   VAL A  79       9.962  -3.050   1.698  1.00  1.690          N  
ATOM   1216  CA  VAL A  79      10.106  -4.491   1.939  1.00  2.360          C  
ATOM   1217  C   VAL A  79      11.335  -5.145   1.305  1.00  2.480          C  
ATOM   1218  O   VAL A  79      11.993  -4.599   0.423  1.00  2.980          O  
ATOM   1219  CB  VAL A  79       8.842  -5.245   1.438  1.00  3.040          C  
ATOM   1220  CG1 VAL A  79       7.633  -4.819   2.195  1.00  3.040          C  
ATOM   1221  CG2 VAL A  79       8.606  -4.933  -0.042  1.00  3.040          C  
ATOM   1222  H   VAL A  79       9.980  -2.717   0.715  1.00  2.030          H  
ATOM   1223  HA  VAL A  79      10.178  -4.640   3.018  1.00  2.830          H  
ATOM   1224  HB  VAL A  79       8.981  -6.316   1.580  1.00  3.640          H  
ATOM   1225 1HG1 VAL A  79       6.761  -5.359   1.826  1.00  3.640          H  
ATOM   1226 2HG1 VAL A  79       7.784  -5.057   3.231  1.00  3.640          H  
ATOM   1227 3HG1 VAL A  79       7.481  -3.753   2.079  1.00  3.640          H  
ATOM   1228 1HG2 VAL A  79       7.722  -5.466  -0.395  1.00  3.640          H  
ATOM   1229 2HG2 VAL A  79       8.449  -3.865  -0.174  1.00  3.640          H  
ATOM   1230 3HG2 VAL A  79       9.456  -5.225  -0.629  1.00  3.640          H  
ATOM   1231  N   GLU A  80      11.601  -6.378   1.721  1.00  2.790          N  
ATOM   1232  CA  GLU A  80      12.688  -7.203   1.194  1.00  3.600          C  
ATOM   1233  C   GLU A  80      12.514  -7.511  -0.297  1.00  4.050          C  
ATOM   1234  O   GLU A  80      13.459  -7.899  -0.980  1.00  4.550          O  
ATOM   1235  CB  GLU A  80      12.781  -8.489   2.010  1.00  4.720          C  
ATOM   1236  CG  GLU A  80      13.162  -8.248   3.478  1.00  4.720          C  
ATOM   1237  CD  GLU A  80      11.984  -7.842   4.338  1.00  4.720          C  
ATOM   1238  OE1 GLU A  80      10.882  -7.826   3.831  1.00  4.720          O  
ATOM   1239  OE2 GLU A  80      12.178  -7.528   5.490  1.00  4.720          O  
ATOM   1240  H   GLU A  80      11.030  -6.775   2.473  1.00  3.350          H  
ATOM   1241  HA  GLU A  80      13.621  -6.652   1.316  1.00  4.320          H  
ATOM   1242 1HB  GLU A  80      11.827  -9.016   1.976  1.00  5.660          H  
ATOM   1243 2HB  GLU A  80      13.533  -9.145   1.570  1.00  5.660          H  
ATOM   1244 1HG  GLU A  80      13.597  -9.161   3.884  1.00  5.660          H  
ATOM   1245 2HG  GLU A  80      13.921  -7.468   3.519  1.00  5.660          H  
ATOM   1246  N   LEU A  81      11.287  -7.361  -0.778  1.00  4.270          N  
ATOM   1247  CA  LEU A  81      10.917  -7.603  -2.159  1.00  5.090          C  
ATOM   1248  C   LEU A  81      11.106  -6.362  -3.038  1.00  5.190          C  
ATOM   1249  O   LEU A  81      10.821  -6.420  -4.234  1.00  5.710          O  
ATOM   1250  CB  LEU A  81       9.434  -8.013  -2.241  1.00  6.800          C  
ATOM   1251  CG  LEU A  81       8.994  -9.304  -1.506  1.00  6.800          C  
ATOM   1252  CD1 LEU A  81       7.477  -9.413  -1.613  1.00  6.800          C  
ATOM   1253  CD2 LEU A  81       9.665 -10.533  -2.123  1.00  6.800          C  
ATOM   1254  H   LEU A  81      10.582  -7.042  -0.133  1.00  5.120          H  
ATOM   1255  HA  LEU A  81      11.553  -8.391  -2.555  1.00  6.110          H  
ATOM   1256 1HB  LEU A  81       8.832  -7.201  -1.863  1.00  8.160          H  
ATOM   1257 2HB  LEU A  81       9.177  -8.143  -3.295  1.00  8.160          H  
ATOM   1258  HG  LEU A  81       9.262  -9.236  -0.452  1.00  8.160          H  
ATOM   1259 1HD1 LEU A  81       7.133 -10.297  -1.094  1.00  8.160          H  
ATOM   1260 2HD1 LEU A  81       7.014  -8.531  -1.168  1.00  8.160          H  
ATOM   1261 3HD1 LEU A  81       7.201  -9.474  -2.660  1.00  8.160          H  
ATOM   1262 1HD2 LEU A  81       9.336 -11.428  -1.602  1.00  8.160          H  
ATOM   1263 2HD2 LEU A  81       9.391 -10.606  -3.177  1.00  8.160          H  
ATOM   1264 3HD2 LEU A  81      10.745 -10.453  -2.035  1.00  8.160          H  
ATOM   1265  N   ASP A  82      11.546  -5.228  -2.476  1.00  5.030          N  
ATOM   1266  CA  ASP A  82      11.716  -4.036  -3.297  1.00  5.370          C  
ATOM   1267  C   ASP A  82      12.744  -4.361  -4.393  1.00  5.260          C  
ATOM   1268  O   ASP A  82      13.707  -5.073  -4.116  1.00  5.730          O  
ATOM   1269  CB  ASP A  82      12.279  -2.836  -2.510  1.00  7.380          C  
ATOM   1270  CG  ASP A  82      11.376  -2.167  -1.422  1.00  7.380          C  
ATOM   1271  OD1 ASP A  82      10.227  -2.508  -1.222  1.00  7.380          O  
ATOM   1272  OD2 ASP A  82      11.887  -1.261  -0.806  1.00  7.380          O  
ATOM   1273  H   ASP A  82      11.765  -5.177  -1.477  1.00  6.040          H  
ATOM   1274  HA  ASP A  82      10.747  -3.787  -3.714  1.00  6.440          H  
ATOM   1275 1HB  ASP A  82      13.186  -3.168  -2.001  1.00  8.860          H  
ATOM   1276 2HB  ASP A  82      12.583  -2.064  -3.215  1.00  8.860          H  
ATOM   1277  N   ALA A  83      12.613  -3.820  -5.621  1.00  5.040          N  
ATOM   1278  CA  ALA A  83      11.571  -2.903  -6.101  1.00  5.140          C  
ATOM   1279  C   ALA A  83      10.490  -3.614  -6.923  1.00  4.660          C  
ATOM   1280  O   ALA A  83      10.066  -3.087  -7.949  1.00  4.760          O  
ATOM   1281  CB  ALA A  83      12.206  -1.812  -6.950  1.00  7.160          C  
ATOM   1282  H   ALA A  83      13.328  -4.070  -6.290  1.00  6.050          H  
ATOM   1283  HA  ALA A  83      11.096  -2.417  -5.256  1.00  6.170          H  
ATOM   1284 1HB  ALA A  83      11.434  -1.115  -7.282  1.00  8.590          H  
ATOM   1285 2HB  ALA A  83      12.950  -1.274  -6.363  1.00  8.590          H  
ATOM   1286 3HB  ALA A  83      12.687  -2.260  -7.819  1.00  8.590          H  
ATOM   1287  N   GLU A  84       9.990  -4.763  -6.458  1.00  4.470          N  
ATOM   1288  CA  GLU A  84       8.957  -5.512  -7.185  1.00  4.330          C  
ATOM   1289  C   GLU A  84       7.534  -5.046  -6.852  1.00  4.050          C  
ATOM   1290  O   GLU A  84       6.557  -5.589  -7.371  1.00  4.280          O  
ATOM   1291  CB  GLU A  84       9.079  -7.012  -6.894  1.00  6.120          C  
ATOM   1292  CG  GLU A  84      10.401  -7.658  -7.349  1.00  6.120          C  
ATOM   1293  CD  GLU A  84      10.600  -7.643  -8.845  1.00  6.120          C  
ATOM   1294  OE1 GLU A  84       9.638  -7.817  -9.551  1.00  6.120          O  
ATOM   1295  OE2 GLU A  84      11.716  -7.469  -9.281  1.00  6.120          O  
ATOM   1296  H   GLU A  84      10.365  -5.186  -5.603  1.00  5.360          H  
ATOM   1297  HA  GLU A  84       9.116  -5.362  -8.253  1.00  5.200          H  
ATOM   1298 1HB  GLU A  84       8.963  -7.185  -5.824  1.00  7.340          H  
ATOM   1299 2HB  GLU A  84       8.270  -7.541  -7.393  1.00  7.340          H  
ATOM   1300 1HG  GLU A  84      11.228  -7.122  -6.879  1.00  7.340          H  
ATOM   1301 2HG  GLU A  84      10.425  -8.685  -6.992  1.00  7.340          H  
ATOM   1302  N   GLY A  85       7.427  -4.036  -5.998  1.00  3.900          N  
ATOM   1303  CA  GLY A  85       6.167  -3.442  -5.552  1.00  3.910          C  
ATOM   1304  C   GLY A  85       6.528  -2.279  -4.644  1.00  3.350          C  
ATOM   1305  O   GLY A  85       7.707  -2.095  -4.335  1.00  3.550          O  
ATOM   1306  H   GLY A  85       8.283  -3.656  -5.628  1.00  4.680          H  
ATOM   1307 1HA  GLY A  85       5.584  -3.089  -6.405  1.00  4.690          H  
ATOM   1308 2HA  GLY A  85       5.569  -4.177  -5.012  1.00  4.690          H  
ATOM   1309  N   ARG A  86       5.546  -1.502  -4.195  1.00  3.130          N  
ATOM   1310  CA  ARG A  86       5.912  -0.361  -3.360  1.00  2.990          C  
ATOM   1311  C   ARG A  86       6.008  -0.589  -1.834  1.00  2.250          C  
ATOM   1312  O   ARG A  86       6.814   0.099  -1.217  1.00  2.540          O  
ATOM   1313  CB  ARG A  86       5.018   0.812  -3.599  1.00  4.240          C  
ATOM   1314  CG  ARG A  86       4.932   1.377  -4.965  1.00  4.240          C  
ATOM   1315  CD  ARG A  86       6.156   1.995  -5.461  1.00  4.240          C  
ATOM   1316  NE  ARG A  86       5.876   2.674  -6.716  1.00  4.240          N  
ATOM   1317  CZ  ARG A  86       6.796   3.122  -7.591  1.00  4.240          C  
ATOM   1318  NH1 ARG A  86       8.087   2.948  -7.359  1.00  4.240          N  
ATOM   1319  NH2 ARG A  86       6.399   3.739  -8.695  1.00  4.240          N  
ATOM   1320  H   ARG A  86       4.578  -1.674  -4.510  1.00  3.760          H  
ATOM   1321  HA  ARG A  86       6.906  -0.051  -3.678  1.00  3.590          H  
ATOM   1322 1HB  ARG A  86       4.059   0.601  -3.336  1.00  5.090          H  
ATOM   1323 2HB  ARG A  86       5.383   1.599  -2.968  1.00  5.090          H  
ATOM   1324 1HG  ARG A  86       4.637   0.597  -5.666  1.00  5.090          H  
ATOM   1325 2HG  ARG A  86       4.167   2.131  -4.945  1.00  5.090          H  
ATOM   1326 1HD  ARG A  86       6.525   2.731  -4.744  1.00  5.090          H  
ATOM   1327 2HD  ARG A  86       6.905   1.230  -5.643  1.00  5.090          H  
ATOM   1328  HE  ARG A  86       4.875   2.852  -6.926  1.00  5.090          H  
ATOM   1329 1HH1 ARG A  86       8.391   2.481  -6.519  1.00  5.090          H  
ATOM   1330 2HH1 ARG A  86       8.769   3.288  -8.020  1.00  5.090          H  
ATOM   1331 1HH2 ARG A  86       5.411   3.871  -8.880  1.00  5.090          H  
ATOM   1332 2HH2 ARG A  86       7.078   4.078  -9.355  1.00  5.090          H  
ATOM   1333  N   PRO A  87       5.222  -1.471  -1.155  1.00  2.120          N  
ATOM   1334  CA  PRO A  87       4.026  -2.310  -1.421  1.00  2.080          C  
ATOM   1335  C   PRO A  87       2.674  -1.575  -1.174  1.00  1.840          C  
ATOM   1336  O   PRO A  87       2.019  -1.841  -0.164  1.00  2.410          O  
ATOM   1337  CB  PRO A  87       4.194  -3.412  -0.374  1.00  3.120          C  
ATOM   1338  CG  PRO A  87       4.807  -2.709   0.800  1.00  3.120          C  
ATOM   1339  CD  PRO A  87       5.733  -1.676   0.216  1.00  3.120          C  
ATOM   1340  HA  PRO A  87       4.061  -2.731  -2.431  1.00  2.500          H  
ATOM   1341 1HB  PRO A  87       3.246  -3.876  -0.143  1.00  3.740          H  
ATOM   1342 2HB  PRO A  87       4.843  -4.212  -0.770  1.00  3.740          H  
ATOM   1343 1HG  PRO A  87       4.013  -2.250   1.409  1.00  3.740          H  
ATOM   1344 2HG  PRO A  87       5.296  -3.424   1.447  1.00  3.740          H  
ATOM   1345 1HD  PRO A  87       5.666  -0.732   0.792  1.00  3.740          H  
ATOM   1346 2HD  PRO A  87       6.767  -2.052   0.186  1.00  3.740          H  
ATOM   1347  N   ILE A  88       2.313  -0.625  -2.020  1.00  1.480          N  
ATOM   1348  CA  ILE A  88       1.172   0.264  -1.771  1.00  1.500          C  
ATOM   1349  C   ILE A  88      -0.074  -0.163  -2.554  1.00  1.300          C  
ATOM   1350  O   ILE A  88      -0.117  -0.112  -3.799  1.00  1.690          O  
ATOM   1351  CB  ILE A  88       1.639   1.709  -2.100  1.00  2.090          C  
ATOM   1352  CG1 ILE A  88       2.826   2.094  -1.139  1.00  2.090          C  
ATOM   1353  CG2 ILE A  88       0.504   2.710  -2.033  1.00  2.090          C  
ATOM   1354  CD1 ILE A  88       3.608   3.328  -1.530  1.00  2.090          C  
ATOM   1355  H   ILE A  88       2.838  -0.517  -2.874  1.00  1.780          H  
ATOM   1356  HA  ILE A  88       0.929   0.216  -0.710  1.00  1.800          H  
ATOM   1357  HB  ILE A  88       2.047   1.715  -3.095  1.00  2.510          H  
ATOM   1358 1HG1 ILE A  88       2.421   2.283  -0.161  1.00  2.510          H  
ATOM   1359 2HG1 ILE A  88       3.520   1.264  -1.064  1.00  2.510          H  
ATOM   1360 1HG2 ILE A  88       0.865   3.685  -2.304  1.00  2.510          H  
ATOM   1361 2HG2 ILE A  88      -0.256   2.436  -2.730  1.00  2.510          H  
ATOM   1362 3HG2 ILE A  88       0.092   2.733  -1.022  1.00  2.510          H  
ATOM   1363 1HD1 ILE A  88       4.373   3.494  -0.793  1.00  2.510          H  
ATOM   1364 2HD1 ILE A  88       4.053   3.202  -2.482  1.00  2.510          H  
ATOM   1365 3HD1 ILE A  88       3.000   4.176  -1.580  1.00  2.510          H  
ATOM   1366  N   VAL A  89      -1.101  -0.577  -1.796  1.00  1.390          N  
ATOM   1367  CA  VAL A  89      -2.309  -1.157  -2.382  1.00  1.500          C  
ATOM   1368  C   VAL A  89      -3.658  -0.553  -1.850  1.00  1.390          C  
ATOM   1369  O   VAL A  89      -4.509  -1.311  -1.427  1.00  2.090          O  
ATOM   1370  CB  VAL A  89      -2.266  -2.694  -2.184  1.00  2.060          C  
ATOM   1371  CG1 VAL A  89      -1.051  -3.269  -2.948  1.00  2.060          C  
ATOM   1372  CG2 VAL A  89      -2.207  -3.087  -0.748  1.00  2.060          C  
ATOM   1373  H   VAL A  89      -0.996  -0.551  -0.771  1.00  1.670          H  
ATOM   1374  HA  VAL A  89      -2.268  -0.989  -3.453  1.00  1.800          H  
ATOM   1375  HB  VAL A  89      -3.137  -3.111  -2.640  1.00  2.470          H  
ATOM   1376 1HG1 VAL A  89      -1.047  -4.351  -2.845  1.00  2.470          H  
ATOM   1377 2HG1 VAL A  89      -1.051  -3.011  -3.977  1.00  2.470          H  
ATOM   1378 3HG1 VAL A  89      -0.149  -2.871  -2.525  1.00  2.470          H  
ATOM   1379 1HG2 VAL A  89      -2.188  -4.168  -0.666  1.00  2.470          H  
ATOM   1380 2HG2 VAL A  89      -1.309  -2.677  -0.332  1.00  2.470          H  
ATOM   1381 3HG2 VAL A  89      -3.048  -2.722  -0.208  1.00  2.470          H  
ATOM   1382  N   PRO A  90      -3.850   0.778  -1.766  1.00  1.210          N  
ATOM   1383  CA  PRO A  90      -4.954   1.514  -1.119  1.00  1.430          C  
ATOM   1384  C   PRO A  90      -6.371   1.297  -1.631  1.00  1.210          C  
ATOM   1385  O   PRO A  90      -6.597   0.863  -2.760  1.00  1.650          O  
ATOM   1386  CB  PRO A  90      -4.578   2.958  -1.395  1.00  2.150          C  
ATOM   1387  CG  PRO A  90      -3.705   2.873  -2.568  1.00  2.150          C  
ATOM   1388  CD  PRO A  90      -2.919   1.646  -2.392  1.00  2.150          C  
ATOM   1389  HA  PRO A  90      -4.928   1.339  -0.046  1.00  1.720          H  
ATOM   1390 1HB  PRO A  90      -5.493   3.554  -1.564  1.00  2.570          H  
ATOM   1391 2HB  PRO A  90      -4.092   3.380  -0.538  1.00  2.570          H  
ATOM   1392 1HG  PRO A  90      -4.345   2.740  -3.436  1.00  2.570          H  
ATOM   1393 2HG  PRO A  90      -3.108   3.785  -2.708  1.00  2.570          H  
ATOM   1394 1HD  PRO A  90      -2.584   1.269  -3.369  1.00  2.570          H  
ATOM   1395 2HD  PRO A  90      -2.118   1.849  -1.703  1.00  2.570          H  
ATOM   1396  N   ILE A  91      -7.304   1.590  -0.739  1.00  1.270          N  
ATOM   1397  CA  ILE A  91      -8.736   1.512  -0.983  1.00  1.320          C  
ATOM   1398  C   ILE A  91      -9.246   2.832  -1.553  1.00  1.170          C  
ATOM   1399  O   ILE A  91      -8.903   3.912  -1.071  1.00  1.690          O  
ATOM   1400  CB  ILE A  91      -9.480   1.085   0.293  1.00  1.830          C  
ATOM   1401  CG1 ILE A  91      -8.977  -0.347   0.684  1.00  1.830          C  
ATOM   1402  CG2 ILE A  91     -11.008   1.091   0.042  1.00  1.830          C  
ATOM   1403  CD1 ILE A  91      -9.351  -0.816   2.062  1.00  1.830          C  
ATOM   1404  H   ILE A  91      -6.990   1.958   0.168  1.00  1.520          H  
ATOM   1405  HA  ILE A  91      -8.917   0.753  -1.734  1.00  1.580          H  
ATOM   1406  HB  ILE A  91      -9.234   1.762   1.103  1.00  2.190          H  
ATOM   1407 1HG1 ILE A  91      -9.380  -1.057  -0.022  1.00  2.190          H  
ATOM   1408 2HG1 ILE A  91      -7.906  -0.363   0.604  1.00  2.190          H  
ATOM   1409 1HG2 ILE A  91     -11.534   0.786   0.936  1.00  2.190          H  
ATOM   1410 2HG2 ILE A  91     -11.331   2.094  -0.226  1.00  2.190          H  
ATOM   1411 3HG2 ILE A  91     -11.248   0.404  -0.775  1.00  2.190          H  
ATOM   1412 1HD1 ILE A  91      -8.942  -1.816   2.220  1.00  2.190          H  
ATOM   1413 2HD1 ILE A  91      -8.929  -0.133   2.802  1.00  2.190          H  
ATOM   1414 3HD1 ILE A  91     -10.428  -0.847   2.172  1.00  2.190          H  
ATOM   1415  N   VAL A  92     -10.004   2.721  -2.631  1.00  1.270          N  
ATOM   1416  CA  VAL A  92     -10.555   3.832  -3.372  1.00  1.580          C  
ATOM   1417  C   VAL A  92     -11.949   4.244  -2.947  1.00  1.470          C  
ATOM   1418  O   VAL A  92     -12.954   3.626  -3.318  1.00  1.890          O  
ATOM   1419  CB  VAL A  92     -10.585   3.410  -4.859  1.00  2.090          C  
ATOM   1420  CG1 VAL A  92     -11.182   4.411  -5.738  1.00  2.090          C  
ATOM   1421  CG2 VAL A  92      -9.211   3.201  -5.282  1.00  2.090          C  
ATOM   1422  H   VAL A  92     -10.249   1.786  -2.943  1.00  1.520          H  
ATOM   1423  HA  VAL A  92      -9.889   4.685  -3.247  1.00  1.900          H  
ATOM   1424  HB  VAL A  92     -11.164   2.494  -4.956  1.00  2.510          H  
ATOM   1425 1HG1 VAL A  92     -11.166   4.052  -6.758  1.00  2.510          H  
ATOM   1426 2HG1 VAL A  92     -12.204   4.587  -5.456  1.00  2.510          H  
ATOM   1427 3HG1 VAL A  92     -10.619   5.315  -5.663  1.00  2.510          H  
ATOM   1428 1HG2 VAL A  92      -9.187   2.883  -6.306  1.00  2.510          H  
ATOM   1429 2HG2 VAL A  92      -8.679   4.134  -5.173  1.00  2.510          H  
ATOM   1430 3HG2 VAL A  92      -8.762   2.441  -4.651  1.00  2.510          H  
ATOM   1431  N   ILE A  93     -12.031   5.378  -2.276  1.00  1.420          N  
ATOM   1432  CA  ILE A  93     -13.326   5.868  -1.877  1.00  1.510          C  
ATOM   1433  C   ILE A  93     -13.758   6.810  -2.986  1.00  1.410          C  
ATOM   1434  O   ILE A  93     -13.731   8.030  -2.840  1.00  1.830          O  
ATOM   1435  CB  ILE A  93     -13.254   6.607  -0.524  1.00  2.080          C  
ATOM   1436  CG1 ILE A  93     -12.506   5.716   0.542  1.00  2.080          C  
ATOM   1437  CG2 ILE A  93     -14.663   6.996  -0.049  1.00  2.080          C  
ATOM   1438  CD1 ILE A  93     -13.104   4.338   0.811  1.00  2.080          C  
ATOM   1439  H   ILE A  93     -11.184   5.864  -2.013  1.00  1.700          H  
ATOM   1440  HA  ILE A  93     -14.041   5.049  -1.820  1.00  1.810          H  
ATOM   1441  HB  ILE A  93     -12.664   7.517  -0.641  1.00  2.490          H  
ATOM   1442 1HG1 ILE A  93     -11.480   5.572   0.205  1.00  2.490          H  
ATOM   1443 2HG1 ILE A  93     -12.477   6.266   1.485  1.00  2.490          H  
ATOM   1444 1HG2 ILE A  93     -14.588   7.530   0.896  1.00  2.490          H  
ATOM   1445 2HG2 ILE A  93     -15.137   7.643  -0.786  1.00  2.490          H  
ATOM   1446 3HG2 ILE A  93     -15.274   6.109   0.084  1.00  2.490          H  
ATOM   1447 1HD1 ILE A  93     -12.490   3.830   1.556  1.00  2.490          H  
ATOM   1448 2HD1 ILE A  93     -14.117   4.430   1.188  1.00  2.490          H  
ATOM   1449 3HD1 ILE A  93     -13.112   3.750  -0.101  1.00  2.490          H  
ATOM   1450  N   GLY A  94     -14.195   6.212  -4.078  1.00  1.350          N  
ATOM   1451  CA  GLY A  94     -14.589   6.943  -5.282  1.00  1.610          C  
ATOM   1452  C   GLY A  94     -13.476   6.986  -6.333  1.00  1.450          C  
ATOM   1453  O   GLY A  94     -12.282   7.050  -6.014  1.00  1.780          O  
ATOM   1454  H   GLY A  94     -14.149   5.189  -4.042  1.00  1.620          H  
ATOM   1455 1HA  GLY A  94     -15.474   6.491  -5.712  1.00  1.930          H  
ATOM   1456 2HA  GLY A  94     -14.862   7.962  -5.010  1.00  1.930          H  
ATOM   1457  N   LYS A  95     -13.874   7.078  -7.604  1.00  1.610          N  
ATOM   1458  CA  LYS A  95     -12.923   7.101  -8.718  1.00  1.740          C  
ATOM   1459  C   LYS A  95     -11.935   8.266  -8.590  1.00  1.340          C  
ATOM   1460  O   LYS A  95     -10.804   8.179  -9.083  1.00  1.530          O  
ATOM   1461  CB  LYS A  95     -13.669   7.152 -10.054  1.00  2.380          C  
ATOM   1462  CG  LYS A  95     -14.414   8.453 -10.358  1.00  2.380          C  
ATOM   1463  CD  LYS A  95     -15.205   8.329 -11.656  1.00  2.380          C  
ATOM   1464  CE  LYS A  95     -15.806   9.673 -12.133  1.00  2.380          C  
ATOM   1465  NZ  LYS A  95     -16.802  10.269 -11.164  1.00  2.380          N  
ATOM   1466  H   LYS A  95     -14.868   7.083  -7.789  1.00  1.930          H  
ATOM   1467  HA  LYS A  95     -12.347   6.173  -8.694  1.00  2.090          H  
ATOM   1468 1HB  LYS A  95     -12.958   7.015 -10.854  1.00  2.860          H  
ATOM   1469 2HB  LYS A  95     -14.382   6.329 -10.110  1.00  2.860          H  
ATOM   1470 1HG  LYS A  95     -15.092   8.684  -9.539  1.00  2.860          H  
ATOM   1471 2HG  LYS A  95     -13.702   9.273 -10.460  1.00  2.860          H  
ATOM   1472 1HD  LYS A  95     -14.551   7.938 -12.437  1.00  2.860          H  
ATOM   1473 2HD  LYS A  95     -16.015   7.623 -11.504  1.00  2.860          H  
ATOM   1474 1HE  LYS A  95     -15.003  10.391 -12.297  1.00  2.860          H  
ATOM   1475 2HE  LYS A  95     -16.314   9.491 -13.080  1.00  2.860          H  
ATOM   1476 1HZ  LYS A  95     -17.161  11.127 -11.549  1.00  2.860          H  
ATOM   1477 2HZ  LYS A  95     -17.563   9.631 -11.007  1.00  2.860          H  
ATOM   1478 3HZ  LYS A  95     -16.348  10.498 -10.260  1.00  2.860          H  
ATOM   1479  N   GLU A  96     -12.359   9.336  -7.910  1.00  1.050          N  
ATOM   1480  CA  GLU A  96     -11.553  10.517  -7.657  1.00  1.230          C  
ATOM   1481  C   GLU A  96     -10.323  10.216  -6.794  1.00  0.970          C  
ATOM   1482  O   GLU A  96      -9.367  10.988  -6.786  1.00  1.160          O  
ATOM   1483  CB  GLU A  96     -12.426  11.587  -7.009  1.00  1.650          C  
ATOM   1484  CG  GLU A  96     -13.507  12.136  -7.955  1.00  1.650          C  
ATOM   1485  CD  GLU A  96     -14.734  11.251  -8.069  1.00  1.650          C  
ATOM   1486  OE1 GLU A  96     -14.836  10.302  -7.323  1.00  1.650          O  
ATOM   1487  OE2 GLU A  96     -15.555  11.505  -8.926  1.00  1.650          O  
ATOM   1488  H   GLU A  96     -13.326   9.353  -7.565  1.00  1.260          H  
ATOM   1489  HA  GLU A  96     -11.206  10.896  -8.616  1.00  1.480          H  
ATOM   1490 1HB  GLU A  96     -12.912  11.175  -6.123  1.00  1.980          H  
ATOM   1491 2HB  GLU A  96     -11.802  12.420  -6.683  1.00  1.980          H  
ATOM   1492 1HG  GLU A  96     -13.816  13.119  -7.599  1.00  1.980          H  
ATOM   1493 2HG  GLU A  96     -13.069  12.262  -8.944  1.00  1.980          H  
ATOM   1494  N   MET A  97     -10.346   9.110  -6.042  1.00  0.960          N  
ATOM   1495  CA  MET A  97      -9.200   8.740  -5.229  1.00  1.290          C  
ATOM   1496  C   MET A  97      -8.262   7.934  -6.096  1.00  1.050          C  
ATOM   1497  O   MET A  97      -7.046   8.136  -6.057  1.00  1.080          O  
ATOM   1498  CB  MET A  97      -9.617   7.946  -4.001  1.00  1.670          C  
ATOM   1499  CG  MET A  97     -10.448   8.711  -2.991  1.00  1.670          C  
ATOM   1500  SD  MET A  97      -9.605  10.131  -2.294  1.00  1.670          S  
ATOM   1501  CE  MET A  97     -10.324  11.513  -3.212  1.00  1.670          C  
ATOM   1502  H   MET A  97     -11.166   8.506  -6.072  1.00  1.150          H  
ATOM   1503  HA  MET A  97      -8.670   9.637  -4.918  1.00  1.550          H  
ATOM   1504 1HB  MET A  97     -10.219   7.103  -4.313  1.00  2.010          H  
ATOM   1505 2HB  MET A  97      -8.734   7.551  -3.497  1.00  2.010          H  
ATOM   1506 1HG  MET A  97     -11.365   9.057  -3.475  1.00  2.010          H  
ATOM   1507 2HG  MET A  97     -10.731   8.053  -2.176  1.00  2.010          H  
ATOM   1508 1HE  MET A  97      -9.906  12.441  -2.866  1.00  2.010          H  
ATOM   1509 2HE  MET A  97     -10.122  11.409  -4.265  1.00  2.010          H  
ATOM   1510 3HE  MET A  97     -11.404  11.525  -3.052  1.00  2.010          H  
ATOM   1511  N   ALA A  98      -8.819   7.058  -6.941  1.00  1.150          N  
ATOM   1512  CA  ALA A  98      -7.972   6.243  -7.829  1.00  1.470          C  
ATOM   1513  C   ALA A  98      -7.158   7.176  -8.728  1.00  1.220          C  
ATOM   1514  O   ALA A  98      -5.960   6.977  -8.973  1.00  1.300          O  
ATOM   1515  CB  ALA A  98      -8.801   5.298  -8.683  1.00  1.930          C  
ATOM   1516  H   ALA A  98      -9.840   6.943  -6.906  1.00  1.380          H  
ATOM   1517  HA  ALA A  98      -7.294   5.660  -7.219  1.00  1.760          H  
ATOM   1518 1HB  ALA A  98      -8.143   4.711  -9.320  1.00  2.320          H  
ATOM   1519 2HB  ALA A  98      -9.361   4.643  -8.048  1.00  2.320          H  
ATOM   1520 3HB  ALA A  98      -9.487   5.873  -9.305  1.00  2.320          H  
ATOM   1521  N   ALA A  99      -7.812   8.277  -9.111  1.00  1.210          N  
ATOM   1522  CA  ALA A  99      -7.290   9.335  -9.962  1.00  1.600          C  
ATOM   1523  C   ALA A  99      -6.038  10.002  -9.400  1.00  1.370          C  
ATOM   1524  O   ALA A  99      -5.313  10.670 -10.139  1.00  1.610          O  
ATOM   1525  CB  ALA A  99      -8.354  10.397 -10.163  1.00  2.080          C  
ATOM   1526  H   ALA A  99      -8.803   8.343  -8.855  1.00  1.450          H  
ATOM   1527  HA  ALA A  99      -7.036   8.891 -10.924  1.00  1.920          H  
ATOM   1528 1HB  ALA A  99      -7.977  11.168 -10.830  1.00  2.500          H  
ATOM   1529 2HB  ALA A  99      -9.246   9.941 -10.593  1.00  2.500          H  
ATOM   1530 3HB  ALA A  99      -8.599  10.837  -9.204  1.00  2.500          H  
ATOM   1531  N   LYS A 100      -5.829   9.906  -8.087  1.00  1.100          N  
ATOM   1532  CA  LYS A 100      -4.678  10.519  -7.455  1.00  1.360          C  
ATOM   1533  C   LYS A 100      -3.688   9.458  -6.980  1.00  1.040          C  
ATOM   1534  O   LYS A 100      -2.472   9.622  -7.136  1.00  1.290          O  
ATOM   1535  CB  LYS A 100      -5.123  11.373  -6.261  1.00  1.800          C  
ATOM   1536  CG  LYS A 100      -6.093  12.524  -6.584  1.00  1.800          C  
ATOM   1537  CD  LYS A 100      -5.473  13.583  -7.488  1.00  1.800          C  
ATOM   1538  CE  LYS A 100      -6.418  14.762  -7.666  1.00  1.800          C  
ATOM   1539  NZ  LYS A 100      -5.858  15.793  -8.593  1.00  1.800          N  
ATOM   1540  H   LYS A 100      -6.454   9.339  -7.517  1.00  1.320          H  
ATOM   1541  HA  LYS A 100      -4.164  11.141  -8.183  1.00  1.630          H  
ATOM   1542 1HB  LYS A 100      -5.624  10.729  -5.532  1.00  2.160          H  
ATOM   1543 2HB  LYS A 100      -4.249  11.799  -5.771  1.00  2.160          H  
ATOM   1544 1HG  LYS A 100      -6.976  12.113  -7.080  1.00  2.160          H  
ATOM   1545 2HG  LYS A 100      -6.417  12.995  -5.668  1.00  2.160          H  
ATOM   1546 1HD  LYS A 100      -4.532  13.932  -7.060  1.00  2.160          H  
ATOM   1547 2HD  LYS A 100      -5.277  13.156  -8.471  1.00  2.160          H  
ATOM   1548 1HE  LYS A 100      -7.363  14.399  -8.067  1.00  2.160          H  
ATOM   1549 2HE  LYS A 100      -6.600  15.223  -6.693  1.00  2.160          H  
ATOM   1550 1HZ  LYS A 100      -6.515  16.556  -8.684  1.00  2.160          H  
ATOM   1551 2HZ  LYS A 100      -4.986  16.144  -8.222  1.00  2.160          H  
ATOM   1552 3HZ  LYS A 100      -5.696  15.377  -9.500  1.00  2.160          H  
ATOM   1553  N   LEU A 101      -4.175   8.328  -6.456  1.00  0.730          N  
ATOM   1554  CA  LEU A 101      -3.230   7.357  -5.909  1.00  0.920          C  
ATOM   1555  C   LEU A 101      -2.424   6.748  -7.056  1.00  0.810          C  
ATOM   1556  O   LEU A 101      -1.284   6.340  -6.873  1.00  0.890          O  
ATOM   1557  CB  LEU A 101      -3.907   6.293  -5.047  1.00  1.210          C  
ATOM   1558  CG  LEU A 101      -4.664   5.198  -5.717  1.00  1.210          C  
ATOM   1559  CD1 LEU A 101      -3.662   4.005  -5.948  1.00  1.210          C  
ATOM   1560  CD2 LEU A 101      -5.877   4.830  -4.860  1.00  1.210          C  
ATOM   1561  H   LEU A 101      -5.185   8.184  -6.365  1.00  0.880          H  
ATOM   1562  HA  LEU A 101      -2.546   7.888  -5.258  1.00  1.100          H  
ATOM   1563 1HB  LEU A 101      -3.144   5.833  -4.423  1.00  1.450          H  
ATOM   1564 2HB  LEU A 101      -4.609   6.805  -4.389  1.00  1.450          H  
ATOM   1565  HG  LEU A 101      -5.021   5.516  -6.687  1.00  1.450          H  
ATOM   1566 1HD1 LEU A 101      -4.155   3.216  -6.402  1.00  1.450          H  
ATOM   1567 2HD1 LEU A 101      -2.842   4.274  -6.566  1.00  1.450          H  
ATOM   1568 3HD1 LEU A 101      -3.260   3.671  -5.045  1.00  1.450          H  
ATOM   1569 1HD2 LEU A 101      -6.406   4.027  -5.346  1.00  1.450          H  
ATOM   1570 2HD2 LEU A 101      -5.574   4.517  -3.883  1.00  1.450          H  
ATOM   1571 3HD2 LEU A 101      -6.533   5.696  -4.759  1.00  1.450          H  
ATOM   1572  N   GLY A 102      -3.020   6.700  -8.261  1.00  1.080          N  
ATOM   1573  CA  GLY A 102      -2.377   6.188  -9.468  1.00  1.640          C  
ATOM   1574  C   GLY A 102      -1.118   6.980  -9.833  1.00  1.700          C  
ATOM   1575  O   GLY A 102      -0.323   6.546 -10.668  1.00  1.860          O  
ATOM   1576  H   GLY A 102      -3.999   6.985  -8.347  1.00  1.300          H  
ATOM   1577 1HA  GLY A 102      -2.113   5.146  -9.326  1.00  1.970          H  
ATOM   1578 2HA  GLY A 102      -3.089   6.228 -10.290  1.00  1.970          H  
ATOM   1579  N   LEU A 103      -0.968   8.170  -9.251  1.00  1.770          N  
ATOM   1580  CA  LEU A 103       0.190   9.013  -9.443  1.00  2.250          C  
ATOM   1581  C   LEU A 103       1.062   8.850  -8.200  1.00  2.050          C  
ATOM   1582  O   LEU A 103       2.286   8.693  -8.277  1.00  2.440          O  
ATOM   1583  CB  LEU A 103      -0.267  10.469  -9.569  1.00  2.960          C  
ATOM   1584  CG  LEU A 103      -1.241  10.777 -10.728  1.00  2.960          C  
ATOM   1585  CD1 LEU A 103      -1.687  12.223 -10.617  1.00  2.960          C  
ATOM   1586  CD2 LEU A 103      -0.567  10.514 -12.075  1.00  2.960          C  
ATOM   1587  H   LEU A 103      -1.671   8.488  -8.589  1.00  2.120          H  
ATOM   1588  HA  LEU A 103       0.755   8.688 -10.313  1.00  2.700          H  
ATOM   1589 1HB  LEU A 103      -0.760  10.755  -8.642  1.00  3.550          H  
ATOM   1590 2HB  LEU A 103       0.614  11.097  -9.693  1.00  3.550          H  
ATOM   1591  HG  LEU A 103      -2.130  10.146 -10.635  1.00  3.550          H  
ATOM   1592 1HD1 LEU A 103      -2.393  12.445 -11.417  1.00  3.550          H  
ATOM   1593 2HD1 LEU A 103      -2.176  12.378  -9.653  1.00  3.550          H  
ATOM   1594 3HD1 LEU A 103      -0.827  12.884 -10.699  1.00  3.550          H  
ATOM   1595 1HD2 LEU A 103      -1.269  10.741 -12.876  1.00  3.550          H  
ATOM   1596 2HD2 LEU A 103       0.314  11.148 -12.173  1.00  3.550          H  
ATOM   1597 3HD2 LEU A 103      -0.271   9.470 -12.149  1.00  3.550          H  
ATOM   1598  N   LYS A 104       0.411   8.812  -7.032  1.00  1.580          N  
ATOM   1599  CA  LYS A 104       1.090   8.705  -5.747  1.00  1.680          C  
ATOM   1600  C   LYS A 104       1.498   7.274  -5.393  1.00  1.510          C  
ATOM   1601  O   LYS A 104       0.912   6.628  -4.523  1.00  2.020          O  
ATOM   1602  CB  LYS A 104       0.229   9.276  -4.609  1.00  2.310          C  
ATOM   1603  CG  LYS A 104      -0.186  10.758  -4.729  1.00  2.310          C  
ATOM   1604  CD  LYS A 104       1.017  11.687  -4.660  1.00  2.310          C  
ATOM   1605  CE  LYS A 104       0.589  13.135  -4.531  1.00  2.310          C  
ATOM   1606  NZ  LYS A 104       1.757  14.043  -4.400  1.00  2.310          N  
ATOM   1607  H   LYS A 104      -0.599   8.922  -7.035  1.00  1.900          H  
ATOM   1608  HA  LYS A 104       2.008   9.283  -5.800  1.00  2.020          H  
ATOM   1609 1HB  LYS A 104      -0.662   8.688  -4.508  1.00  2.770          H  
ATOM   1610 2HB  LYS A 104       0.777   9.178  -3.668  1.00  2.770          H  
ATOM   1611 1HG  LYS A 104      -0.709  10.913  -5.674  1.00  2.770          H  
ATOM   1612 2HG  LYS A 104      -0.865  11.002  -3.912  1.00  2.770          H  
ATOM   1613 1HD  LYS A 104       1.646  11.419  -3.813  1.00  2.770          H  
ATOM   1614 2HD  LYS A 104       1.601  11.589  -5.574  1.00  2.770          H  
ATOM   1615 1HE  LYS A 104       0.014  13.421  -5.411  1.00  2.770          H  
ATOM   1616 2HE  LYS A 104      -0.037  13.243  -3.648  1.00  2.770          H  
ATOM   1617 1HZ  LYS A 104       1.431  14.994  -4.308  1.00  2.770          H  
ATOM   1618 2HZ  LYS A 104       2.301  13.792  -3.573  1.00  2.770          H  
ATOM   1619 3HZ  LYS A 104       2.339  13.963  -5.215  1.00  2.770          H  
ATOM   1620  N   GLU A 105       2.485   6.774  -6.125  1.00  1.240          N  
ATOM   1621  CA  GLU A 105       3.175   5.489  -5.916  1.00  1.380          C  
ATOM   1622  C   GLU A 105       2.423   4.161  -6.164  1.00  1.160          C  
ATOM   1623  O   GLU A 105       2.997   3.242  -6.757  1.00  1.250          O  
ATOM   1624  CB  GLU A 105       3.686   5.425  -4.472  1.00  1.880          C  
ATOM   1625  CG  GLU A 105       4.648   6.526  -4.070  1.00  1.880          C  
ATOM   1626  CD  GLU A 105       5.916   6.555  -4.853  1.00  1.880          C  
ATOM   1627  OE1 GLU A 105       6.424   5.516  -5.171  1.00  1.880          O  
ATOM   1628  OE2 GLU A 105       6.376   7.631  -5.141  1.00  1.880          O  
ATOM   1629  H   GLU A 105       2.801   7.392  -6.879  1.00  1.490          H  
ATOM   1630  HA  GLU A 105       4.041   5.491  -6.578  1.00  1.660          H  
ATOM   1631 1HB  GLU A 105       2.863   5.397  -3.767  1.00  2.250          H  
ATOM   1632 2HB  GLU A 105       4.233   4.502  -4.355  1.00  2.250          H  
ATOM   1633 1HG  GLU A 105       4.150   7.486  -4.181  1.00  2.250          H  
ATOM   1634 2HG  GLU A 105       4.867   6.396  -3.020  1.00  2.250          H  
ATOM   1635  N   GLY A 106       1.180   4.061  -5.685  1.00  1.010          N  
ATOM   1636  CA  GLY A 106       0.394   2.812  -5.612  1.00  0.980          C  
ATOM   1637  C   GLY A 106       0.342   1.899  -6.835  1.00  0.840          C  
ATOM   1638  O   GLY A 106       0.269   2.342  -7.981  1.00  0.880          O  
ATOM   1639  H   GLY A 106       0.817   4.909  -5.243  1.00  1.210          H  
ATOM   1640 1HA  GLY A 106       0.777   2.221  -4.798  1.00  1.180          H  
ATOM   1641 2HA  GLY A 106      -0.625   3.072  -5.331  1.00  1.180          H  
ATOM   1642  N   ASP A 107       0.374   0.581  -6.531  1.00  0.830          N  
ATOM   1643  CA  ASP A 107       0.388  -0.523  -7.499  1.00  0.870          C  
ATOM   1644  C   ASP A 107      -1.012  -1.086  -7.767  1.00  0.870          C  
ATOM   1645  O   ASP A 107      -1.364  -1.466  -8.897  1.00  0.980          O  
ATOM   1646  CB  ASP A 107       1.164  -1.718  -6.902  1.00  1.200          C  
ATOM   1647  CG  ASP A 107       2.659  -1.514  -6.551  1.00  1.200          C  
ATOM   1648  OD1 ASP A 107       3.435  -1.151  -7.396  1.00  1.200          O  
ATOM   1649  OD2 ASP A 107       3.005  -1.789  -5.387  1.00  1.200          O  
ATOM   1650  H   ASP A 107       0.408   0.337  -5.540  1.00  1.000          H  
ATOM   1651  HA  ASP A 107       0.832  -0.175  -8.431  1.00  1.040          H  
ATOM   1652 1HB  ASP A 107       0.657  -2.030  -5.986  1.00  1.440          H  
ATOM   1653 2HB  ASP A 107       1.093  -2.557  -7.595  1.00  1.440          H  
ATOM   1654  N   ILE A 108      -1.785  -1.171  -6.691  1.00  0.820          N  
ATOM   1655  CA  ILE A 108      -3.111  -1.776  -6.698  1.00  0.900          C  
ATOM   1656  C   ILE A 108      -4.082  -0.840  -6.066  1.00  0.870          C  
ATOM   1657  O   ILE A 108      -3.712  -0.071  -5.184  1.00  1.020          O  
ATOM   1658  CB  ILE A 108      -3.167  -3.131  -5.928  1.00  1.230          C  
ATOM   1659  CG1 ILE A 108      -2.188  -4.166  -6.586  1.00  1.230          C  
ATOM   1660  CG2 ILE A 108      -4.595  -3.681  -5.783  1.00  1.230          C  
ATOM   1661  CD1 ILE A 108      -2.052  -5.494  -5.849  1.00  1.230          C  
ATOM   1662  H   ILE A 108      -1.404  -0.806  -5.813  1.00  0.980          H  
ATOM   1663  HA  ILE A 108      -3.428  -1.941  -7.725  1.00  1.080          H  
ATOM   1664  HB  ILE A 108      -2.848  -2.971  -4.973  1.00  1.470          H  
ATOM   1665 1HG1 ILE A 108      -2.490  -4.368  -7.578  1.00  1.470          H  
ATOM   1666 2HG1 ILE A 108      -1.202  -3.719  -6.619  1.00  1.470          H  
ATOM   1667 1HG2 ILE A 108      -4.587  -4.599  -5.220  1.00  1.470          H  
ATOM   1668 2HG2 ILE A 108      -5.244  -3.001  -5.253  1.00  1.470          H  
ATOM   1669 3HG2 ILE A 108      -4.988  -3.853  -6.755  1.00  1.470          H  
ATOM   1670 1HD1 ILE A 108      -1.334  -6.117  -6.379  1.00  1.470          H  
ATOM   1671 2HD1 ILE A 108      -1.703  -5.330  -4.842  1.00  1.470          H  
ATOM   1672 3HD1 ILE A 108      -3.002  -6.013  -5.816  1.00  1.470          H  
ATOM   1673  N   ALA A 109      -5.317  -0.865  -6.525  1.00  0.890          N  
ATOM   1674  CA  ALA A 109      -6.287  -0.076  -5.825  1.00  0.990          C  
ATOM   1675  C   ALA A 109      -7.567  -0.864  -5.687  1.00  0.920          C  
ATOM   1676  O   ALA A 109      -7.917  -1.682  -6.549  1.00  0.940          O  
ATOM   1677  CB  ALA A 109      -6.494   1.210  -6.516  1.00  1.350          C  
ATOM   1678  H   ALA A 109      -5.601  -1.476  -7.300  1.00  1.070          H  
ATOM   1679  HA  ALA A 109      -5.907   0.119  -4.831  1.00  1.190          H  
ATOM   1680 1HB  ALA A 109      -7.159   1.782  -5.980  1.00  1.620          H  
ATOM   1681 2HB  ALA A 109      -5.566   1.681  -6.552  1.00  1.620          H  
ATOM   1682 3HB  ALA A 109      -6.856   1.042  -7.476  1.00  1.620          H  
ATOM   1683  N   PHE A 110      -8.270  -0.630  -4.585  1.00  0.930          N  
ATOM   1684  CA  PHE A 110      -9.465  -1.412  -4.341  1.00  0.930          C  
ATOM   1685  C   PHE A 110     -10.804  -0.722  -4.288  1.00  0.930          C  
ATOM   1686  O   PHE A 110     -10.979   0.335  -3.687  1.00  1.110          O  
ATOM   1687  CB  PHE A 110      -9.341  -2.116  -3.008  1.00  1.300          C  
ATOM   1688  CG  PHE A 110      -8.276  -3.097  -2.914  1.00  1.300          C  
ATOM   1689  CD1 PHE A 110      -7.046  -2.731  -2.465  1.00  1.300          C  
ATOM   1690  CD2 PHE A 110      -8.481  -4.404  -3.237  1.00  1.300          C  
ATOM   1691  CE1 PHE A 110      -6.071  -3.655  -2.362  1.00  1.300          C  
ATOM   1692  CE2 PHE A 110      -7.491  -5.298  -3.100  1.00  1.300          C  
ATOM   1693  CZ  PHE A 110      -6.293  -4.913  -2.678  1.00  1.300          C  
ATOM   1694  H   PHE A 110      -7.894   0.032  -3.900  1.00  1.120          H  
ATOM   1695  HA  PHE A 110      -9.511  -2.158  -5.118  1.00  1.120          H  
ATOM   1696 1HB  PHE A 110      -9.167  -1.391  -2.254  1.00  1.560          H  
ATOM   1697 2HB  PHE A 110     -10.277  -2.593  -2.776  1.00  1.560          H  
ATOM   1698  HD1 PHE A 110      -6.843  -1.690  -2.190  1.00  1.560          H  
ATOM   1699  HD2 PHE A 110      -9.446  -4.728  -3.606  1.00  1.560          H  
ATOM   1700  HE1 PHE A 110      -5.115  -3.386  -2.012  1.00  1.560          H  
ATOM   1701  HE2 PHE A 110      -7.663  -6.322  -3.326  1.00  1.560          H  
ATOM   1702  HZ  PHE A 110      -5.506  -5.612  -2.585  1.00  1.560          H  
ATOM   1703  N   THR A 111     -11.790  -1.452  -4.776  1.00  0.820          N  
ATOM   1704  CA  THR A 111     -13.200  -1.070  -4.679  1.00  0.870          C  
ATOM   1705  C   THR A 111     -13.886  -2.044  -3.733  1.00  1.010          C  
ATOM   1706  O   THR A 111     -13.583  -3.239  -3.747  1.00  1.160          O  
ATOM   1707  CB  THR A 111     -13.898  -1.048  -6.056  1.00  1.200          C  
ATOM   1708  OG1 THR A 111     -13.261  -0.089  -6.879  1.00  1.200          O  
ATOM   1709  CG2 THR A 111     -15.377  -0.696  -5.944  1.00  1.200          C  
ATOM   1710  H   THR A 111     -11.510  -2.312  -5.269  1.00  0.980          H  
ATOM   1711  HA  THR A 111     -13.267  -0.069  -4.251  1.00  1.040          H  
ATOM   1712  HB  THR A 111     -13.809  -1.996  -6.502  1.00  1.440          H  
ATOM   1713  HG1 THR A 111     -12.368  -0.391  -7.063  1.00  1.440          H  
ATOM   1714 1HG2 THR A 111     -15.817  -0.689  -6.942  1.00  1.440          H  
ATOM   1715 2HG2 THR A 111     -15.898  -1.432  -5.334  1.00  1.440          H  
ATOM   1716 3HG2 THR A 111     -15.483   0.288  -5.495  1.00  1.440          H  
ATOM   1717  N   PHE A 112     -14.714  -1.527  -2.818  1.00  1.100          N  
ATOM   1718  CA  PHE A 112     -15.394  -2.411  -1.864  1.00  1.350          C  
ATOM   1719  C   PHE A 112     -16.920  -2.510  -2.085  1.00  1.370          C  
ATOM   1720  O   PHE A 112     -17.424  -3.586  -2.396  1.00  1.820          O  
ATOM   1721  CB  PHE A 112     -14.996  -1.956  -0.447  1.00  1.790          C  
ATOM   1722  CG  PHE A 112     -15.552  -2.730   0.725  1.00  1.790          C  
ATOM   1723  CD1 PHE A 112     -15.234  -4.050   0.913  1.00  1.790          C  
ATOM   1724  CD2 PHE A 112     -16.330  -2.111   1.680  1.00  1.790          C  
ATOM   1725  CE1 PHE A 112     -15.677  -4.751   1.985  1.00  1.790          C  
ATOM   1726  CE2 PHE A 112     -16.787  -2.815   2.762  1.00  1.790          C  
ATOM   1727  CZ  PHE A 112     -16.453  -4.144   2.908  1.00  1.790          C  
ATOM   1728  H   PHE A 112     -14.892  -0.532  -2.820  1.00  1.320          H  
ATOM   1729  HA  PHE A 112     -14.999  -3.418  -1.996  1.00  1.620          H  
ATOM   1730 1HB  PHE A 112     -13.910  -1.996  -0.375  1.00  2.150          H  
ATOM   1731 2HB  PHE A 112     -15.279  -0.915  -0.317  1.00  2.150          H  
ATOM   1732  HD1 PHE A 112     -14.641  -4.538   0.197  1.00  2.150          H  
ATOM   1733  HD2 PHE A 112     -16.587  -1.055   1.568  1.00  2.150          H  
ATOM   1734  HE1 PHE A 112     -15.416  -5.801   2.094  1.00  2.150          H  
ATOM   1735  HE2 PHE A 112     -17.409  -2.328   3.510  1.00  2.150          H  
ATOM   1736  HZ  PHE A 112     -16.817  -4.704   3.769  1.00  2.150          H  
ATOM   1737  N   ARG A 113     -17.666  -1.414  -1.942  1.00  1.630          N  
ATOM   1738  CA  ARG A 113     -19.118  -1.469  -2.160  1.00  1.850          C  
ATOM   1739  C   ARG A 113     -19.762  -0.098  -2.152  1.00  1.540          C  
ATOM   1740  O   ARG A 113     -19.132   0.902  -1.802  1.00  1.880          O  
ATOM   1741  CB  ARG A 113     -19.847  -2.335  -1.137  1.00  2.500          C  
ATOM   1742  CG  ARG A 113     -19.737  -1.892   0.281  1.00  2.500          C  
ATOM   1743  CD  ARG A 113     -20.606  -2.690   1.157  1.00  2.500          C  
ATOM   1744  NE  ARG A 113     -20.370  -2.413   2.559  1.00  2.500          N  
ATOM   1745  CZ  ARG A 113     -20.878  -1.381   3.267  1.00  2.500          C  
ATOM   1746  NH1 ARG A 113     -21.664  -0.483   2.699  1.00  2.500          N  
ATOM   1747  NH2 ARG A 113     -20.577  -1.272   4.550  1.00  2.500          N  
ATOM   1748  H   ARG A 113     -17.238  -0.540  -1.686  1.00  1.960          H  
ATOM   1749  HA  ARG A 113     -19.293  -1.912  -3.142  1.00  2.220          H  
ATOM   1750 1HB  ARG A 113     -20.909  -2.349  -1.374  1.00  3.000          H  
ATOM   1751 2HB  ARG A 113     -19.505  -3.364  -1.183  1.00  3.000          H  
ATOM   1752 1HG  ARG A 113     -18.738  -2.027   0.598  1.00  3.000          H  
ATOM   1753 2HG  ARG A 113     -20.010  -0.843   0.370  1.00  3.000          H  
ATOM   1754 1HD  ARG A 113     -21.650  -2.484   0.928  1.00  3.000          H  
ATOM   1755 2HD  ARG A 113     -20.403  -3.745   0.983  1.00  3.000          H  
ATOM   1756  HE  ARG A 113     -19.785  -3.099   3.054  1.00  3.000          H  
ATOM   1757 1HH1 ARG A 113     -21.904  -0.558   1.714  1.00  3.000          H  
ATOM   1758 2HH1 ARG A 113     -22.030   0.282   3.244  1.00  3.000          H  
ATOM   1759 1HH2 ARG A 113     -19.975  -1.959   4.986  1.00  3.000          H  
ATOM   1760 2HH2 ARG A 113     -20.945  -0.506   5.096  1.00  3.000          H  
ATOM   1761  N   ASN A 114     -21.035  -0.067  -2.513  1.00  1.920          N  
ATOM   1762  CA  ASN A 114     -21.833   1.133  -2.442  1.00  2.140          C  
ATOM   1763  C   ASN A 114     -22.714   1.132  -1.187  1.00  1.870          C  
ATOM   1764  O   ASN A 114     -23.052   0.055  -0.688  1.00  2.190          O  
ATOM   1765  CB  ASN A 114     -22.707   1.210  -3.658  1.00  2.910          C  
ATOM   1766  CG  ASN A 114     -23.627   0.038  -3.751  1.00  2.910          C  
ATOM   1767  OD1 ASN A 114     -23.199  -1.019  -4.212  1.00  2.910          O  
ATOM   1768  ND2 ASN A 114     -24.847   0.167  -3.322  1.00  2.910          N  
ATOM   1769  H   ASN A 114     -21.482  -0.922  -2.824  1.00  2.300          H  
ATOM   1770  HA  ASN A 114     -21.156   1.977  -2.439  1.00  2.570          H  
ATOM   1771 1HB  ASN A 114     -23.296   2.103  -3.630  1.00  3.490          H  
ATOM   1772 2HB  ASN A 114     -22.088   1.237  -4.542  1.00  3.490          H  
ATOM   1773 1HD2 ASN A 114     -25.479  -0.599  -3.370  1.00  3.490          H  
ATOM   1774 2HD2 ASN A 114     -25.170   1.033  -2.898  1.00  3.490          H  
ATOM   1775  N   PRO A 115     -23.099   2.309  -0.662  1.00  2.090          N  
ATOM   1776  CA  PRO A 115     -24.132   2.495   0.340  1.00  2.220          C  
ATOM   1777  C   PRO A 115     -25.435   1.913  -0.177  1.00  2.340          C  
ATOM   1778  O   PRO A 115     -25.723   2.035  -1.367  1.00  2.590          O  
ATOM   1779  CB  PRO A 115     -24.198   4.015   0.484  1.00  3.330          C  
ATOM   1780  CG  PRO A 115     -22.817   4.496   0.093  1.00  3.330          C  
ATOM   1781  CD  PRO A 115     -22.343   3.539  -0.980  1.00  3.330          C  
ATOM   1782  HA  PRO A 115     -23.829   2.007   1.280  1.00  2.660          H  
ATOM   1783 1HB  PRO A 115     -24.988   4.416  -0.170  1.00  4.000          H  
ATOM   1784 2HB  PRO A 115     -24.472   4.287   1.511  1.00  4.000          H  
ATOM   1785 1HG  PRO A 115     -22.880   5.537  -0.269  1.00  4.000          H  
ATOM   1786 2HG  PRO A 115     -22.158   4.510   0.973  1.00  4.000          H  
ATOM   1787 1HD  PRO A 115     -22.558   3.908  -1.968  1.00  4.000          H  
ATOM   1788 2HD  PRO A 115     -21.263   3.385  -0.817  1.00  4.000          H  
ATOM   1789  N   VAL A 116     -26.234   1.356   0.726  1.00  2.940          N  
ATOM   1790  CA  VAL A 116     -27.508   0.708   0.398  1.00  3.700          C  
ATOM   1791  C   VAL A 116     -28.547   1.510  -0.402  1.00  3.830          C  
ATOM   1792  O   VAL A 116     -29.386   0.904  -1.070  1.00  4.240          O  
ATOM   1793  CB  VAL A 116     -28.180   0.205   1.696  1.00  4.880          C  
ATOM   1794  CG1 VAL A 116     -27.309  -0.870   2.347  1.00  4.880          C  
ATOM   1795  CG2 VAL A 116     -28.402   1.377   2.680  1.00  4.880          C  
ATOM   1796  H   VAL A 116     -25.907   1.335   1.679  1.00  3.530          H  
ATOM   1797  HA  VAL A 116     -27.262  -0.173  -0.197  1.00  4.440          H  
ATOM   1798  HB  VAL A 116     -29.140  -0.247   1.445  1.00  5.850          H  
ATOM   1799 1HG1 VAL A 116     -27.798  -1.238   3.250  1.00  5.850          H  
ATOM   1800 2HG1 VAL A 116     -27.174  -1.694   1.648  1.00  5.850          H  
ATOM   1801 3HG1 VAL A 116     -26.338  -0.461   2.609  1.00  5.850          H  
ATOM   1802 1HG2 VAL A 116     -28.885   0.999   3.580  1.00  5.850          H  
ATOM   1803 2HG2 VAL A 116     -27.455   1.829   2.948  1.00  5.850          H  
ATOM   1804 3HG2 VAL A 116     -29.035   2.129   2.236  1.00  5.850          H  
ATOM   1805  N   MET A 117     -28.544   2.842  -0.324  1.00  3.900          N  
ATOM   1806  CA  MET A 117     -29.522   3.621  -1.078  1.00  4.330          C  
ATOM   1807  C   MET A 117     -28.890   4.820  -1.776  1.00  3.910          C  
ATOM   1808  O   MET A 117     -28.067   5.527  -1.193  1.00  4.140          O  
ATOM   1809  CB  MET A 117     -30.646   4.089  -0.156  1.00  5.890          C  
ATOM   1810  CG  MET A 117     -31.521   2.965   0.418  1.00  5.890          C  
ATOM   1811  SD  MET A 117     -32.710   3.538   1.641  1.00  5.890          S  
ATOM   1812  CE  MET A 117     -31.677   3.728   3.100  1.00  5.890          C  
ATOM   1813  H   MET A 117     -27.863   3.322   0.248  1.00  4.680          H  
ATOM   1814  HA  MET A 117     -29.947   2.983  -1.852  1.00  5.200          H  
ATOM   1815 1HB  MET A 117     -30.215   4.644   0.667  1.00  7.070          H  
ATOM   1816 2HB  MET A 117     -31.300   4.771  -0.701  1.00  7.070          H  
ATOM   1817 1HG  MET A 117     -32.064   2.490  -0.397  1.00  7.070          H  
ATOM   1818 2HG  MET A 117     -30.909   2.209   0.881  1.00  7.070          H  
ATOM   1819 1HE  MET A 117     -32.289   4.074   3.933  1.00  7.070          H  
ATOM   1820 2HE  MET A 117     -31.232   2.766   3.356  1.00  7.070          H  
ATOM   1821 3HE  MET A 117     -30.890   4.453   2.910  1.00  7.070          H  
ATOM   1822  N   GLY A 118     -29.317   5.061  -3.025  1.00  3.760          N  
ATOM   1823  CA  GLY A 118     -28.895   6.222  -3.822  1.00  3.720          C  
ATOM   1824  C   GLY A 118     -27.533   6.034  -4.485  1.00  3.050          C  
ATOM   1825  O   GLY A 118     -27.022   6.937  -5.149  1.00  3.410          O  
ATOM   1826  H   GLY A 118     -29.983   4.418  -3.433  1.00  4.510          H  
ATOM   1827 1HA  GLY A 118     -29.644   6.420  -4.589  1.00  4.460          H  
ATOM   1828 2HA  GLY A 118     -28.863   7.103  -3.183  1.00  4.460          H  
ATOM   1829  N   HIS A 119     -26.952   4.860  -4.289  1.00  2.570          N  
ATOM   1830  CA  HIS A 119     -25.625   4.535  -4.777  1.00  2.470          C  
ATOM   1831  C   HIS A 119     -25.572   3.132  -5.386  1.00  1.940          C  
ATOM   1832  O   HIS A 119     -26.400   2.274  -5.081  1.00  2.490          O  
ATOM   1833  CB  HIS A 119     -24.632   4.635  -3.618  1.00  3.500          C  
ATOM   1834  CG  HIS A 119     -24.508   6.013  -2.977  1.00  3.500          C  
ATOM   1835  ND1 HIS A 119     -25.438   6.518  -2.073  1.00  3.500          N  
ATOM   1836  CD2 HIS A 119     -23.558   6.967  -3.099  1.00  3.500          C  
ATOM   1837  CE1 HIS A 119     -25.058   7.716  -1.685  1.00  3.500          C  
ATOM   1838  NE2 HIS A 119     -23.919   8.013  -2.288  1.00  3.500          N  
ATOM   1839  H   HIS A 119     -27.452   4.168  -3.751  1.00  3.080          H  
ATOM   1840  HA  HIS A 119     -25.332   5.246  -5.547  1.00  2.960          H  
ATOM   1841 1HB  HIS A 119     -24.924   3.932  -2.842  1.00  4.200          H  
ATOM   1842 2HB  HIS A 119     -23.655   4.346  -3.968  1.00  4.200          H  
ATOM   1843  HD1 HIS A 119     -26.348   6.121  -1.805  1.00  4.200          H  
ATOM   1844  HD2 HIS A 119     -22.644   7.033  -3.672  1.00  4.200          H  
ATOM   1845  HE1 HIS A 119     -25.663   8.277  -0.975  1.00  4.200          H  
ATOM   1846  N   GLY A 120     -24.584   2.890  -6.238  1.00  1.620          N  
ATOM   1847  CA  GLY A 120     -24.385   1.565  -6.829  1.00  1.890          C  
ATOM   1848  C   GLY A 120     -24.634   1.578  -8.327  1.00  1.450          C  
ATOM   1849  O   GLY A 120     -24.693   2.645  -8.953  1.00  1.380          O  
ATOM   1850  H   GLY A 120     -23.955   3.643  -6.473  1.00  1.940          H  
ATOM   1851 1HA  GLY A 120     -23.367   1.229  -6.637  1.00  2.270          H  
ATOM   1852 2HA  GLY A 120     -25.051   0.847  -6.353  1.00  2.270          H  
ATOM   1853  N   GLY A 121     -24.717   0.395  -8.932  1.00  1.380          N  
ATOM   1854  CA  GLY A 121     -24.886   0.323 -10.375  1.00  1.220          C  
ATOM   1855  C   GLY A 121     -23.691   0.936 -11.080  1.00  1.090          C  
ATOM   1856  O   GLY A 121     -22.545   0.492 -10.900  1.00  1.070          O  
ATOM   1857  H   GLY A 121     -24.666  -0.453  -8.386  1.00  1.660          H  
ATOM   1858 1HA  GLY A 121     -25.004  -0.717 -10.680  1.00  1.460          H  
ATOM   1859 2HA  GLY A 121     -25.796   0.849 -10.663  1.00  1.460          H  
ATOM   1860  N   ALA A 122     -23.961   1.994 -11.850  1.00  1.150          N  
ATOM   1861  CA  ALA A 122     -22.948   2.703 -12.625  1.00  1.160          C  
ATOM   1862  C   ALA A 122     -21.838   3.217 -11.719  1.00  1.060          C  
ATOM   1863  O   ALA A 122     -20.725   3.471 -12.181  1.00  1.100          O  
ATOM   1864  CB  ALA A 122     -23.567   3.867 -13.373  1.00  1.620          C  
ATOM   1865  H   ALA A 122     -24.924   2.300 -11.908  1.00  1.380          H  
ATOM   1866  HA  ALA A 122     -22.523   2.009 -13.340  1.00  1.390          H  
ATOM   1867 1HB  ALA A 122     -22.796   4.368 -13.960  1.00  1.940          H  
ATOM   1868 2HB  ALA A 122     -24.347   3.498 -14.036  1.00  1.940          H  
ATOM   1869 3HB  ALA A 122     -23.996   4.569 -12.660  1.00  1.940          H  
ATOM   1870  N   LEU A 123     -22.154   3.455 -10.453  1.00  1.040          N  
ATOM   1871  CA  LEU A 123     -21.186   3.941  -9.488  1.00  1.090          C  
ATOM   1872  C   LEU A 123     -20.032   2.961  -9.291  1.00  0.970          C  
ATOM   1873  O   LEU A 123     -18.876   3.384  -9.178  1.00  1.070          O  
ATOM   1874  CB  LEU A 123     -21.911   4.257  -8.176  1.00  1.510          C  
ATOM   1875  CG  LEU A 123     -21.093   4.777  -6.981  1.00  1.510          C  
ATOM   1876  CD1 LEU A 123     -21.895   5.796  -6.214  1.00  1.510          C  
ATOM   1877  CD2 LEU A 123     -20.819   3.599  -6.036  1.00  1.510          C  
ATOM   1878  H   LEU A 123     -23.103   3.241 -10.128  1.00  1.250          H  
ATOM   1879  HA  LEU A 123     -20.770   4.871  -9.873  1.00  1.310          H  
ATOM   1880 1HB  LEU A 123     -22.708   4.966  -8.389  1.00  1.810          H  
ATOM   1881 2HB  LEU A 123     -22.358   3.340  -7.858  1.00  1.810          H  
ATOM   1882  HG  LEU A 123     -20.160   5.228  -7.321  1.00  1.810          H  
ATOM   1883 1HD1 LEU A 123     -21.309   6.134  -5.363  1.00  1.810          H  
ATOM   1884 2HD1 LEU A 123     -22.120   6.645  -6.860  1.00  1.810          H  
ATOM   1885 3HD1 LEU A 123     -22.812   5.362  -5.872  1.00  1.810          H  
ATOM   1886 1HD2 LEU A 123     -20.272   3.937  -5.175  1.00  1.810          H  
ATOM   1887 2HD2 LEU A 123     -21.755   3.180  -5.713  1.00  1.810          H  
ATOM   1888 3HD2 LEU A 123     -20.249   2.846  -6.538  1.00  1.810          H  
ATOM   1889  N   LEU A 124     -20.328   1.659  -9.189  1.00  0.910          N  
ATOM   1890  CA  LEU A 124     -19.245   0.721  -8.951  1.00  0.890          C  
ATOM   1891  C   LEU A 124     -18.596   0.393 -10.272  1.00  0.880          C  
ATOM   1892  O   LEU A 124     -17.400   0.086 -10.317  1.00  0.880          O  
ATOM   1893  CB  LEU A 124     -19.713  -0.547  -8.230  1.00  1.250          C  
ATOM   1894  CG  LEU A 124     -20.241  -0.364  -6.771  1.00  1.250          C  
ATOM   1895  CD1 LEU A 124     -20.723  -1.686  -6.267  1.00  1.250          C  
ATOM   1896  CD2 LEU A 124     -19.142   0.162  -5.843  1.00  1.250          C  
ATOM   1897  H   LEU A 124     -21.274   1.321  -9.367  1.00  1.090          H  
ATOM   1898  HA  LEU A 124     -18.493   1.205  -8.341  1.00  1.070          H  
ATOM   1899 1HB  LEU A 124     -20.516  -0.995  -8.819  1.00  1.500          H  
ATOM   1900 2HB  LEU A 124     -18.884  -1.252  -8.200  1.00  1.500          H  
ATOM   1901  HG  LEU A 124     -21.073   0.335  -6.773  1.00  1.500          H  
ATOM   1902 1HD1 LEU A 124     -21.088  -1.568  -5.264  1.00  1.500          H  
ATOM   1903 2HD1 LEU A 124     -21.521  -2.061  -6.906  1.00  1.500          H  
ATOM   1904 3HD1 LEU A 124     -19.897  -2.396  -6.264  1.00  1.500          H  
ATOM   1905 1HD2 LEU A 124     -19.543   0.273  -4.859  1.00  1.500          H  
ATOM   1906 2HD2 LEU A 124     -18.316  -0.540  -5.822  1.00  1.500          H  
ATOM   1907 3HD2 LEU A 124     -18.794   1.113  -6.174  1.00  1.500          H  
ATOM   1908  N   GLN A 125     -19.373   0.484 -11.357  1.00  0.950          N  
ATOM   1909  CA  GLN A 125     -18.801   0.243 -12.667  1.00  1.020          C  
ATOM   1910  C   GLN A 125     -17.757   1.314 -12.946  1.00  0.980          C  
ATOM   1911  O   GLN A 125     -16.667   1.012 -13.439  1.00  0.980          O  
ATOM   1912  CB  GLN A 125     -19.898   0.285 -13.733  1.00  1.400          C  
ATOM   1913  CG  GLN A 125     -19.452   0.065 -15.175  1.00  1.400          C  
ATOM   1914  CD  GLN A 125     -18.863  -1.278 -15.481  1.00  1.400          C  
ATOM   1915  OE1 GLN A 125     -19.448  -2.324 -15.176  1.00  1.400          O  
ATOM   1916  NE2 GLN A 125     -17.699  -1.232 -16.118  1.00  1.400          N  
ATOM   1917  H   GLN A 125     -20.370   0.699 -11.256  1.00  1.140          H  
ATOM   1918  HA  GLN A 125     -18.325  -0.736 -12.676  1.00  1.220          H  
ATOM   1919 1HB  GLN A 125     -20.670  -0.445 -13.490  1.00  1.680          H  
ATOM   1920 2HB  GLN A 125     -20.359   1.261 -13.705  1.00  1.680          H  
ATOM   1921 1HG  GLN A 125     -20.321   0.197 -15.817  1.00  1.680          H  
ATOM   1922 2HG  GLN A 125     -18.702   0.816 -15.423  1.00  1.680          H  
ATOM   1923 1HE2 GLN A 125     -17.195  -2.083 -16.417  1.00  1.680          H  
ATOM   1924 2HE2 GLN A 125     -17.287  -0.351 -16.332  1.00  1.680          H  
ATOM   1925  N   ALA A 126     -18.068   2.566 -12.587  1.00  0.960          N  
ATOM   1926  CA  ALA A 126     -17.144   3.663 -12.774  1.00  0.980          C  
ATOM   1927  C   ALA A 126     -15.883   3.480 -11.951  1.00  0.900          C  
ATOM   1928  O   ALA A 126     -14.786   3.740 -12.444  1.00  0.920          O  
ATOM   1929  CB  ALA A 126     -17.808   4.968 -12.398  1.00  1.360          C  
ATOM   1930  H   ALA A 126     -19.000   2.779 -12.224  1.00  1.150          H  
ATOM   1931  HA  ALA A 126     -16.864   3.692 -13.826  1.00  1.180          H  
ATOM   1932 1HB  ALA A 126     -17.120   5.786 -12.568  1.00  1.640          H  
ATOM   1933 2HB  ALA A 126     -18.702   5.104 -13.008  1.00  1.640          H  
ATOM   1934 3HB  ALA A 126     -18.091   4.936 -11.346  1.00  1.640          H  
ATOM   1935  N   ARG A 127     -16.021   3.017 -10.701  1.00  0.830          N  
ATOM   1936  CA  ARG A 127     -14.843   2.835  -9.868  1.00  0.810          C  
ATOM   1937  C   ARG A 127     -13.931   1.736 -10.386  1.00  0.810          C  
ATOM   1938  O   ARG A 127     -12.720   1.950 -10.500  1.00  0.880          O  
ATOM   1939  CB  ARG A 127     -15.245   2.504  -8.444  1.00  1.140          C  
ATOM   1940  CG  ARG A 127     -15.873   3.646  -7.698  1.00  1.140          C  
ATOM   1941  CD  ARG A 127     -16.327   3.247  -6.360  1.00  1.140          C  
ATOM   1942  NE  ARG A 127     -17.044   4.327  -5.706  1.00  1.140          N  
ATOM   1943  CZ  ARG A 127     -17.548   4.296  -4.450  1.00  1.140          C  
ATOM   1944  NH1 ARG A 127     -17.406   3.230  -3.694  1.00  1.140          N  
ATOM   1945  NH2 ARG A 127     -18.191   5.354  -3.973  1.00  1.140          N  
ATOM   1946  H   ARG A 127     -16.955   2.864 -10.312  1.00  1.000          H  
ATOM   1947  HA  ARG A 127     -14.285   3.768  -9.861  1.00  0.970          H  
ATOM   1948 1HB  ARG A 127     -15.957   1.680  -8.452  1.00  1.370          H  
ATOM   1949 2HB  ARG A 127     -14.368   2.175  -7.883  1.00  1.370          H  
ATOM   1950 1HG  ARG A 127     -15.128   4.427  -7.573  1.00  1.370          H  
ATOM   1951 2HG  ARG A 127     -16.713   4.040  -8.253  1.00  1.370          H  
ATOM   1952 1HD  ARG A 127     -16.984   2.400  -6.451  1.00  1.370          H  
ATOM   1953 2HD  ARG A 127     -15.461   2.984  -5.750  1.00  1.370          H  
ATOM   1954  HE  ARG A 127     -17.182   5.168  -6.252  1.00  1.370          H  
ATOM   1955 1HH1 ARG A 127     -16.921   2.420  -4.039  1.00  1.370          H  
ATOM   1956 2HH1 ARG A 127     -17.786   3.222  -2.752  1.00  1.370          H  
ATOM   1957 1HH2 ARG A 127     -18.312   6.178  -4.545  1.00  1.370          H  
ATOM   1958 2HH2 ARG A 127     -18.570   5.330  -3.038  1.00  1.370          H  
ATOM   1959  N   VAL A 128     -14.490   0.580 -10.766  1.00  0.800          N  
ATOM   1960  CA  VAL A 128     -13.591  -0.486 -11.186  1.00  0.850          C  
ATOM   1961  C   VAL A 128     -12.963  -0.118 -12.525  1.00  0.860          C  
ATOM   1962  O   VAL A 128     -11.769  -0.373 -12.742  1.00  0.880          O  
ATOM   1963  CB  VAL A 128     -14.326  -1.874 -11.228  1.00  1.170          C  
ATOM   1964  CG1 VAL A 128     -15.300  -2.000 -12.412  1.00  1.170          C  
ATOM   1965  CG2 VAL A 128     -13.303  -3.010 -11.294  1.00  1.170          C  
ATOM   1966  H   VAL A 128     -15.505   0.443 -10.692  1.00  0.960          H  
ATOM   1967  HA  VAL A 128     -12.795  -0.567 -10.448  1.00  1.020          H  
ATOM   1968  HB  VAL A 128     -14.920  -1.964 -10.316  1.00  1.400          H  
ATOM   1969 1HG1 VAL A 128     -15.806  -2.968 -12.367  1.00  1.400          H  
ATOM   1970 2HG1 VAL A 128     -16.036  -1.214 -12.354  1.00  1.400          H  
ATOM   1971 3HG1 VAL A 128     -14.775  -1.937 -13.363  1.00  1.400          H  
ATOM   1972 1HG2 VAL A 128     -13.827  -3.962 -11.288  1.00  1.400          H  
ATOM   1973 2HG2 VAL A 128     -12.728  -2.917 -12.214  1.00  1.400          H  
ATOM   1974 3HG2 VAL A 128     -12.638  -2.954 -10.433  1.00  1.400          H  
ATOM   1975  N   ALA A 129     -13.750   0.498 -13.420  1.00  0.900          N  
ATOM   1976  CA  ALA A 129     -13.248   0.906 -14.708  1.00  0.990          C  
ATOM   1977  C   ALA A 129     -12.171   1.973 -14.578  1.00  0.980          C  
ATOM   1978  O   ALA A 129     -11.164   1.924 -15.274  1.00  1.050          O  
ATOM   1979  CB  ALA A 129     -14.388   1.421 -15.557  1.00  1.350          C  
ATOM   1980  H   ALA A 129     -14.737   0.684 -13.215  1.00  1.080          H  
ATOM   1981  HA  ALA A 129     -12.806   0.034 -15.186  1.00  1.190          H  
ATOM   1982 1HB  ALA A 129     -14.016   1.705 -16.536  1.00  1.620          H  
ATOM   1983 2HB  ALA A 129     -15.140   0.640 -15.658  1.00  1.620          H  
ATOM   1984 3HB  ALA A 129     -14.832   2.291 -15.068  1.00  1.620          H  
ATOM   1985  N   ALA A 130     -12.361   2.946 -13.682  1.00  0.950          N  
ATOM   1986  CA  ALA A 130     -11.368   3.992 -13.506  1.00  1.020          C  
ATOM   1987  C   ALA A 130     -10.052   3.439 -12.992  1.00  1.000          C  
ATOM   1988  O   ALA A 130      -8.977   3.780 -13.499  1.00  1.140          O  
ATOM   1989  CB  ALA A 130     -11.887   5.030 -12.529  1.00  1.400          C  
ATOM   1990  H   ALA A 130     -13.227   3.005 -13.143  1.00  1.140          H  
ATOM   1991  HA  ALA A 130     -11.188   4.455 -14.475  1.00  1.220          H  
ATOM   1992 1HB  ALA A 130     -11.154   5.825 -12.414  1.00  1.680          H  
ATOM   1993 2HB  ALA A 130     -12.822   5.444 -12.909  1.00  1.680          H  
ATOM   1994 3HB  ALA A 130     -12.069   4.556 -11.563  1.00  1.680          H  
ATOM   1995  N   ILE A 131     -10.123   2.513 -12.038  1.00  0.900          N  
ATOM   1996  CA  ILE A 131      -8.916   1.969 -11.460  1.00  0.930          C  
ATOM   1997  C   ILE A 131      -8.115   1.269 -12.537  1.00  0.940          C  
ATOM   1998  O   ILE A 131      -6.914   1.545 -12.687  1.00  1.000          O  
ATOM   1999  CB  ILE A 131      -9.232   1.000 -10.297  1.00  1.290          C  
ATOM   2000  CG1 ILE A 131      -9.837   1.763  -9.105  1.00  1.290          C  
ATOM   2001  CG2 ILE A 131      -7.972   0.359  -9.854  1.00  1.290          C  
ATOM   2002  CD1 ILE A 131     -10.475   0.866  -8.043  1.00  1.290          C  
ATOM   2003  H   ILE A 131     -11.038   2.243 -11.658  1.00  1.080          H  
ATOM   2004  HA  ILE A 131      -8.316   2.790 -11.071  1.00  1.120          H  
ATOM   2005  HB  ILE A 131      -9.953   0.245 -10.625  1.00  1.550          H  
ATOM   2006 1HG1 ILE A 131      -9.053   2.336  -8.633  1.00  1.550          H  
ATOM   2007 2HG1 ILE A 131     -10.588   2.451  -9.473  1.00  1.550          H  
ATOM   2008 1HG2 ILE A 131      -8.134  -0.317  -9.030  1.00  1.550          H  
ATOM   2009 2HG2 ILE A 131      -7.512  -0.194 -10.658  1.00  1.550          H  
ATOM   2010 3HG2 ILE A 131      -7.339   1.139  -9.546  1.00  1.550          H  
ATOM   2011 1HD1 ILE A 131     -10.887   1.477  -7.246  1.00  1.550          H  
ATOM   2012 2HD1 ILE A 131     -11.276   0.304  -8.514  1.00  1.550          H  
ATOM   2013 3HD1 ILE A 131      -9.752   0.178  -7.617  1.00  1.550          H  
ATOM   2014  N   ARG A 132      -8.812   0.449 -13.323  1.00  0.970          N  
ATOM   2015  CA  ARG A 132      -8.299  -0.360 -14.420  1.00  1.090          C  
ATOM   2016  C   ARG A 132      -7.354   0.366 -15.382  1.00  1.180          C  
ATOM   2017  O   ARG A 132      -6.525  -0.279 -16.026  1.00  1.310          O  
ATOM   2018  CB  ARG A 132      -9.471  -0.949 -15.194  1.00  1.480          C  
ATOM   2019  CG  ARG A 132      -9.147  -1.933 -16.295  1.00  1.480          C  
ATOM   2020  CD  ARG A 132     -10.403  -2.499 -16.869  1.00  1.480          C  
ATOM   2021  NE  ARG A 132     -11.201  -1.457 -17.534  1.00  1.480          N  
ATOM   2022  CZ  ARG A 132     -12.538  -1.502 -17.761  1.00  1.480          C  
ATOM   2023  NH1 ARG A 132     -13.256  -2.535 -17.382  1.00  1.480          N  
ATOM   2024  NH2 ARG A 132     -13.128  -0.484 -18.367  1.00  1.480          N  
ATOM   2025  H   ARG A 132      -9.810   0.330 -13.110  1.00  1.160          H  
ATOM   2026  HA  ARG A 132      -7.738  -1.188 -13.979  1.00  1.310          H  
ATOM   2027 1HB  ARG A 132     -10.162  -1.430 -14.507  1.00  1.770          H  
ATOM   2028 2HB  ARG A 132     -10.003  -0.142 -15.665  1.00  1.770          H  
ATOM   2029 1HG  ARG A 132      -8.600  -1.434 -17.093  1.00  1.770          H  
ATOM   2030 2HG  ARG A 132      -8.543  -2.753 -15.886  1.00  1.770          H  
ATOM   2031 1HD  ARG A 132     -10.156  -3.267 -17.601  1.00  1.770          H  
ATOM   2032 2HD  ARG A 132     -10.997  -2.938 -16.064  1.00  1.770          H  
ATOM   2033  HE  ARG A 132     -10.702  -0.626 -17.842  1.00  1.770          H  
ATOM   2034 1HH1 ARG A 132     -12.838  -3.349 -16.908  1.00  1.770          H  
ATOM   2035 2HH1 ARG A 132     -14.278  -2.565 -17.530  1.00  1.770          H  
ATOM   2036 1HH2 ARG A 132     -12.580   0.317 -18.660  1.00  1.770          H  
ATOM   2037 2HH2 ARG A 132     -14.125  -0.510 -18.539  1.00  1.770          H  
ATOM   2038  N   ASP A 133      -7.497   1.683 -15.565  1.00  1.180          N  
ATOM   2039  CA  ASP A 133      -6.647   2.354 -16.541  1.00  1.380          C  
ATOM   2040  C   ASP A 133      -5.233   2.676 -16.035  1.00  1.330          C  
ATOM   2041  O   ASP A 133      -4.387   3.127 -16.814  1.00  1.470          O  
ATOM   2042  CB  ASP A 133      -7.314   3.641 -17.040  1.00  1.850          C  
ATOM   2043  CG  ASP A 133      -8.504   3.405 -17.988  1.00  1.850          C  
ATOM   2044  OD1 ASP A 133      -8.550   2.386 -18.643  1.00  1.850          O  
ATOM   2045  OD2 ASP A 133      -9.354   4.261 -18.050  1.00  1.850          O  
ATOM   2046  H   ASP A 133      -8.144   2.232 -14.984  1.00  1.420          H  
ATOM   2047  HA  ASP A 133      -6.545   1.690 -17.398  1.00  1.660          H  
ATOM   2048 1HB  ASP A 133      -7.679   4.199 -16.172  1.00  2.220          H  
ATOM   2049 2HB  ASP A 133      -6.585   4.261 -17.540  1.00  2.220          H  
ATOM   2050  N   ARG A 134      -4.974   2.515 -14.729  1.00  1.220          N  
ATOM   2051  CA  ARG A 134      -3.652   2.842 -14.184  1.00  1.280          C  
ATOM   2052  C   ARG A 134      -3.166   1.854 -13.124  1.00  1.520          C  
ATOM   2053  O   ARG A 134      -1.963   1.728 -12.880  1.00  2.050          O  
ATOM   2054  CB  ARG A 134      -3.660   4.236 -13.550  1.00  1.770          C  
ATOM   2055  CG  ARG A 134      -3.916   5.435 -14.500  1.00  1.770          C  
ATOM   2056  CD  ARG A 134      -2.788   5.673 -15.461  1.00  1.770          C  
ATOM   2057  NE  ARG A 134      -3.043   6.823 -16.334  1.00  1.770          N  
ATOM   2058  CZ  ARG A 134      -3.691   6.796 -17.533  1.00  1.770          C  
ATOM   2059  NH1 ARG A 134      -4.187   5.674 -18.037  1.00  1.770          N  
ATOM   2060  NH2 ARG A 134      -3.830   7.927 -18.213  1.00  1.770          N  
ATOM   2061  H   ARG A 134      -5.699   2.128 -14.116  1.00  1.460          H  
ATOM   2062  HA  ARG A 134      -2.935   2.820 -15.000  1.00  1.540          H  
ATOM   2063 1HB  ARG A 134      -4.433   4.266 -12.782  1.00  2.120          H  
ATOM   2064 2HB  ARG A 134      -2.705   4.408 -13.050  1.00  2.120          H  
ATOM   2065 1HG  ARG A 134      -4.830   5.276 -15.064  1.00  2.120          H  
ATOM   2066 2HG  ARG A 134      -4.028   6.336 -13.899  1.00  2.120          H  
ATOM   2067 1HD  ARG A 134      -1.884   5.879 -14.889  1.00  2.120          H  
ATOM   2068 2HD  ARG A 134      -2.619   4.806 -16.083  1.00  2.120          H  
ATOM   2069  HE  ARG A 134      -2.694   7.718 -16.020  1.00  2.120          H  
ATOM   2070 1HH1 ARG A 134      -4.110   4.774 -17.535  1.00  2.120          H  
ATOM   2071 2HH1 ARG A 134      -4.661   5.687 -18.925  1.00  2.120          H  
ATOM   2072 1HH2 ARG A 134      -3.457   8.791 -17.842  1.00  2.120          H  
ATOM   2073 2HH2 ARG A 134      -4.306   7.929 -19.103  1.00  2.120          H  
ATOM   2074  N   LEU A 135      -4.118   1.235 -12.451  1.00  1.530          N  
ATOM   2075  CA  LEU A 135      -3.956   0.433 -11.244  1.00  1.610          C  
ATOM   2076  C   LEU A 135      -4.634  -0.923 -11.346  1.00  1.370          C  
ATOM   2077  O   LEU A 135      -5.654  -1.055 -12.016  1.00  1.790          O  
ATOM   2078  CB  LEU A 135      -4.603   1.257 -10.152  1.00  2.220          C  
ATOM   2079  CG  LEU A 135      -3.941   2.551  -9.791  1.00  2.220          C  
ATOM   2080  CD1 LEU A 135      -4.979   3.464  -9.118  1.00  2.220          C  
ATOM   2081  CD2 LEU A 135      -2.782   2.209  -8.829  1.00  2.220          C  
ATOM   2082  H   LEU A 135      -5.082   1.373 -12.754  1.00  1.840          H  
ATOM   2083  HA  LEU A 135      -2.894   0.280 -11.060  1.00  1.930          H  
ATOM   2084 1HB  LEU A 135      -5.546   1.542 -10.540  1.00  2.670          H  
ATOM   2085 2HB  LEU A 135      -4.742   0.643  -9.258  1.00  2.670          H  
ATOM   2086  HG  LEU A 135      -3.554   3.057 -10.660  1.00  2.670          H  
ATOM   2087 1HD1 LEU A 135      -4.522   4.396  -8.828  1.00  2.670          H  
ATOM   2088 2HD1 LEU A 135      -5.784   3.671  -9.826  1.00  2.670          H  
ATOM   2089 3HD1 LEU A 135      -5.387   3.003  -8.273  1.00  2.670          H  
ATOM   2090 1HD2 LEU A 135      -2.270   3.101  -8.518  1.00  2.670          H  
ATOM   2091 2HD2 LEU A 135      -3.168   1.696  -7.950  1.00  2.670          H  
ATOM   2092 3HD2 LEU A 135      -2.063   1.560  -9.325  1.00  2.670          H  
ATOM   2093  N   ASN A 136      -4.117  -1.938 -10.659  1.00  1.360          N  
ATOM   2094  CA  ASN A 136      -4.808  -3.232 -10.700  1.00  1.310          C  
ATOM   2095  C   ASN A 136      -6.223  -3.039 -10.132  1.00  1.150          C  
ATOM   2096  O   ASN A 136      -6.403  -2.613  -8.977  1.00  1.330          O  
ATOM   2097  CB  ASN A 136      -4.026  -4.279  -9.919  1.00  1.850          C  
ATOM   2098  CG  ASN A 136      -4.457  -5.784 -10.074  1.00  1.850          C  
ATOM   2099  OD1 ASN A 136      -5.613  -6.176 -10.334  1.00  1.850          O  
ATOM   2100  ND2 ASN A 136      -3.467  -6.631  -9.898  1.00  1.850          N  
ATOM   2101  H   ASN A 136      -3.253  -1.814 -10.113  1.00  1.630          H  
ATOM   2102  HA  ASN A 136      -4.913  -3.555 -11.740  1.00  1.570          H  
ATOM   2103 1HB  ASN A 136      -2.963  -4.186 -10.147  1.00  2.220          H  
ATOM   2104 2HB  ASN A 136      -4.154  -4.030  -8.894  1.00  2.220          H  
ATOM   2105 1HD2 ASN A 136      -3.619  -7.620  -9.973  1.00  2.220          H  
ATOM   2106 2HD2 ASN A 136      -2.549  -6.290  -9.692  1.00  2.220          H  
ATOM   2107  N   ALA A 137      -7.236  -3.307 -10.957  1.00  0.960          N  
ATOM   2108  CA  ALA A 137      -8.639  -3.107 -10.574  1.00  0.950          C  
ATOM   2109  C   ALA A 137      -9.125  -4.268  -9.744  1.00  0.910          C  
ATOM   2110  O   ALA A 137      -9.753  -5.206 -10.274  1.00  1.010          O  
ATOM   2111  CB  ALA A 137      -9.510  -2.912 -11.798  1.00  1.330          C  
ATOM   2112  H   ALA A 137      -7.024  -3.662 -11.903  1.00  1.150          H  
ATOM   2113  HA  ALA A 137      -8.702  -2.228  -9.955  1.00  1.140          H  
ATOM   2114 1HB  ALA A 137     -10.520  -2.733 -11.491  1.00  1.600          H  
ATOM   2115 2HB  ALA A 137      -9.149  -2.066 -12.332  1.00  1.600          H  
ATOM   2116 3HB  ALA A 137      -9.462  -3.787 -12.437  1.00  1.600          H  
ATOM   2117  N   VAL A 138      -8.792  -4.227  -8.450  1.00  0.810          N  
ATOM   2118  CA  VAL A 138      -9.110  -5.352  -7.593  1.00  0.810          C  
ATOM   2119  C   VAL A 138     -10.348  -5.015  -6.774  1.00  0.800          C  
ATOM   2120  O   VAL A 138     -10.479  -3.905  -6.254  1.00  0.780          O  
ATOM   2121  CB  VAL A 138      -7.947  -5.711  -6.652  1.00  1.130          C  
ATOM   2122  CG1 VAL A 138      -8.328  -6.986  -5.816  1.00  1.130          C  
ATOM   2123  CG2 VAL A 138      -6.682  -5.875  -7.432  1.00  1.130          C  
ATOM   2124  H   VAL A 138      -8.293  -3.398  -8.066  1.00  0.970          H  
ATOM   2125  HA  VAL A 138      -9.327  -6.214  -8.215  1.00  0.970          H  
ATOM   2126  HB  VAL A 138      -7.786  -4.895  -5.955  1.00  1.360          H  
ATOM   2127 1HG1 VAL A 138      -7.508  -7.247  -5.173  1.00  1.360          H  
ATOM   2128 2HG1 VAL A 138      -9.220  -6.814  -5.219  1.00  1.360          H  
ATOM   2129 3HG1 VAL A 138      -8.515  -7.817  -6.465  1.00  1.360          H  
ATOM   2130 1HG2 VAL A 138      -5.867  -6.104  -6.757  1.00  1.360          H  
ATOM   2131 2HG2 VAL A 138      -6.745  -6.618  -8.133  1.00  1.360          H  
ATOM   2132 3HG2 VAL A 138      -6.481  -4.958  -7.950  1.00  1.360          H  
ATOM   2133  N   VAL A 139     -11.283  -5.937  -6.718  1.00  0.860          N  
ATOM   2134  CA  VAL A 139     -12.474  -5.691  -5.933  1.00  0.910          C  
ATOM   2135  C   VAL A 139     -12.519  -6.622  -4.750  1.00  1.000          C  
ATOM   2136  O   VAL A 139     -12.238  -7.823  -4.876  1.00  1.020          O  
ATOM   2137  CB  VAL A 139     -13.736  -5.776  -6.783  1.00  1.250          C  
ATOM   2138  CG1 VAL A 139     -15.002  -5.518  -5.890  1.00  1.250          C  
ATOM   2139  CG2 VAL A 139     -13.570  -4.740  -7.942  1.00  1.250          C  
ATOM   2140  H   VAL A 139     -11.131  -6.818  -7.224  1.00  1.030          H  
ATOM   2141  HA  VAL A 139     -12.433  -4.675  -5.540  1.00  1.090          H  
ATOM   2142  HB  VAL A 139     -13.837  -6.762  -7.177  1.00  1.500          H  
ATOM   2143 1HG1 VAL A 139     -15.903  -5.574  -6.463  1.00  1.500          H  
ATOM   2144 2HG1 VAL A 139     -15.063  -6.264  -5.096  1.00  1.500          H  
ATOM   2145 3HG1 VAL A 139     -14.936  -4.527  -5.445  1.00  1.500          H  
ATOM   2146 1HG2 VAL A 139     -14.402  -4.725  -8.584  1.00  1.500          H  
ATOM   2147 2HG2 VAL A 139     -13.446  -3.781  -7.534  1.00  1.500          H  
ATOM   2148 3HG2 VAL A 139     -12.686  -4.988  -8.527  1.00  1.500          H  
ATOM   2149  N   VAL A 140     -12.786  -6.015  -3.594  1.00  1.090          N  
ATOM   2150  CA  VAL A 140     -12.850  -6.681  -2.311  1.00  1.220          C  
ATOM   2151  C   VAL A 140     -14.259  -7.222  -2.124  1.00  1.260          C  
ATOM   2152  O   VAL A 140     -15.169  -6.472  -1.740  1.00  1.320          O  
ATOM   2153  CB  VAL A 140     -12.505  -5.665  -1.220  1.00  1.660          C  
ATOM   2154  CG1 VAL A 140     -12.556  -6.286   0.084  1.00  1.660          C  
ATOM   2155  CG2 VAL A 140     -11.182  -5.094  -1.469  1.00  1.660          C  
ATOM   2156  H   VAL A 140     -13.003  -5.016  -3.643  1.00  1.310          H  
ATOM   2157  HA  VAL A 140     -12.142  -7.505  -2.298  1.00  1.460          H  
ATOM   2158  HB  VAL A 140     -13.215  -4.872  -1.257  1.00  1.990          H  
ATOM   2159 1HG1 VAL A 140     -12.318  -5.536   0.833  1.00  1.990          H  
ATOM   2160 2HG1 VAL A 140     -13.550  -6.680   0.271  1.00  1.990          H  
ATOM   2161 3HG1 VAL A 140     -11.829  -7.092   0.127  1.00  1.990          H  
ATOM   2162 1HG2 VAL A 140     -10.945  -4.353  -0.705  1.00  1.990          H  
ATOM   2163 2HG2 VAL A 140     -10.434  -5.876  -1.463  1.00  1.990          H  
ATOM   2164 3HG2 VAL A 140     -11.218  -4.623  -2.429  1.00  1.990          H  
ATOM   2165  N   ASN A 141     -14.350  -8.540  -2.361  1.00  1.280          N  
ATOM   2166  CA  ASN A 141     -15.819  -8.611  -2.436  1.00  1.380          C  
ATOM   2167  C   ASN A 141     -16.618  -8.960  -1.191  1.00  1.380          C  
ATOM   2168  O   ASN A 141     -16.682 -10.130  -0.808  1.00  1.400          O  
ATOM   2169  CB  ASN A 141     -16.258  -9.603  -3.454  1.00  1.890          C  
ATOM   2170  CG  ASN A 141     -17.675  -9.559  -3.590  1.00  1.890          C  
ATOM   2171  OD1 ASN A 141     -18.297  -8.505  -3.348  1.00  1.890          O  
ATOM   2172  ND2 ASN A 141     -18.238 -10.645  -3.979  1.00  1.890          N  
ATOM   2173  H   ASN A 141     -14.554  -9.521  -2.521  1.00  1.540          H  
ATOM   2174  HA  ASN A 141     -16.208  -7.676  -2.827  1.00  1.660          H  
ATOM   2175 1HB  ASN A 141     -15.789  -9.377  -4.383  1.00  2.270          H  
ATOM   2176 2HB  ASN A 141     -15.988 -10.603  -3.170  1.00  2.270          H  
ATOM   2177 1HD2 ASN A 141     -19.230 -10.682  -4.112  1.00  2.270          H  
ATOM   2178 2HD2 ASN A 141     -17.681 -11.457  -4.149  1.00  2.270          H  
ATOM   2179  N   GLN A 142     -17.266  -7.974  -0.612  1.00  1.480          N  
ATOM   2180  CA  GLN A 142     -18.137  -8.183   0.543  1.00  1.550          C  
ATOM   2181  C   GLN A 142     -19.388  -9.005   0.174  1.00  1.490          C  
ATOM   2182  O   GLN A 142     -19.922  -9.742   1.015  1.00  1.540          O  
ATOM   2183  CB  GLN A 142     -18.643  -6.870   1.159  1.00  2.140          C  
ATOM   2184  CG  GLN A 142     -19.511  -7.103   2.426  1.00  2.140          C  
ATOM   2185  CD  GLN A 142     -20.016  -5.858   3.100  1.00  2.140          C  
ATOM   2186  OE1 GLN A 142     -19.317  -4.860   3.273  1.00  2.140          O  
ATOM   2187  NE2 GLN A 142     -21.279  -5.922   3.500  1.00  2.140          N  
ATOM   2188  H   GLN A 142     -17.097  -7.052  -1.017  1.00  1.780          H  
ATOM   2189  HA  GLN A 142     -17.579  -8.735   1.302  1.00  1.860          H  
ATOM   2190 1HB  GLN A 142     -17.817  -6.260   1.422  1.00  2.570          H  
ATOM   2191 2HB  GLN A 142     -19.237  -6.324   0.425  1.00  2.570          H  
ATOM   2192 1HG  GLN A 142     -20.398  -7.666   2.155  1.00  2.570          H  
ATOM   2193 2HG  GLN A 142     -18.923  -7.669   3.149  1.00  2.570          H  
ATOM   2194 1HE2 GLN A 142     -21.714  -5.151   3.966  1.00  2.570          H  
ATOM   2195 2HE2 GLN A 142     -21.814  -6.757   3.334  1.00  2.570          H  
ATOM   2196  N   GLU A 143     -19.929  -8.796  -1.044  1.00  1.540          N  
ATOM   2197  CA  GLU A 143     -21.183  -9.426  -1.437  1.00  1.570          C  
ATOM   2198  C   GLU A 143     -21.277  -9.594  -2.967  1.00  1.420          C  
ATOM   2199  O   GLU A 143     -21.013  -8.650  -3.727  1.00  1.350          O  
ATOM   2200  CB  GLU A 143     -22.347  -8.568  -0.939  1.00  2.190          C  
ATOM   2201  CG  GLU A 143     -23.736  -9.175  -1.052  1.00  2.190          C  
ATOM   2202  CD  GLU A 143     -24.796  -8.192  -0.620  1.00  2.190          C  
ATOM   2203  OE1 GLU A 143     -24.444  -7.056  -0.349  1.00  2.190          O  
ATOM   2204  OE2 GLU A 143     -25.942  -8.552  -0.567  1.00  2.190          O  
ATOM   2205  H   GLU A 143     -19.447  -8.231  -1.743  1.00  1.850          H  
ATOM   2206  HA  GLU A 143     -21.237 -10.399  -0.977  1.00  1.880          H  
ATOM   2207 1HB  GLU A 143     -22.186  -8.327   0.112  1.00  2.620          H  
ATOM   2208 2HB  GLU A 143     -22.351  -7.629  -1.485  1.00  2.620          H  
ATOM   2209 1HG  GLU A 143     -23.934  -9.483  -2.053  1.00  2.620          H  
ATOM   2210 2HG  GLU A 143     -23.786 -10.060  -0.417  1.00  2.620          H  
ATOM   2211  N   TYR A 144     -21.742 -10.764  -3.416  1.00  1.440          N  
ATOM   2212  CA  TYR A 144     -21.882 -11.080  -4.849  1.00  1.410          C  
ATOM   2213  C   TYR A 144     -22.815 -10.106  -5.568  1.00  1.370          C  
ATOM   2214  O   TYR A 144     -22.694  -9.839  -6.764  1.00  1.320          O  
ATOM   2215  CB  TYR A 144     -22.418 -12.504  -5.011  1.00  1.990          C  
ATOM   2216  CG  TYR A 144     -23.839 -12.609  -4.537  1.00  1.990          C  
ATOM   2217  CD1 TYR A 144     -24.893 -12.334  -5.410  1.00  1.990          C  
ATOM   2218  CD2 TYR A 144     -24.102 -12.964  -3.216  1.00  1.990          C  
ATOM   2219  CE1 TYR A 144     -26.187 -12.398  -4.962  1.00  1.990          C  
ATOM   2220  CE2 TYR A 144     -25.398 -13.037  -2.776  1.00  1.990          C  
ATOM   2221  CZ  TYR A 144     -26.441 -12.749  -3.643  1.00  1.990          C  
ATOM   2222  OH  TYR A 144     -27.741 -12.831  -3.213  1.00  1.990          O  
ATOM   2223  H   TYR A 144     -21.993 -11.472  -2.737  1.00  1.730          H  
ATOM   2224  HA  TYR A 144     -20.905 -11.020  -5.319  1.00  1.690          H  
ATOM   2225 1HB  TYR A 144     -22.375 -12.802  -6.062  1.00  2.380          H  
ATOM   2226 2HB  TYR A 144     -21.803 -13.207  -4.440  1.00  2.380          H  
ATOM   2227  HD1 TYR A 144     -24.692 -12.059  -6.447  1.00  2.380          H  
ATOM   2228  HD2 TYR A 144     -23.293 -13.186  -2.530  1.00  2.380          H  
ATOM   2229  HE1 TYR A 144     -27.009 -12.178  -5.641  1.00  2.380          H  
ATOM   2230  HE2 TYR A 144     -25.609 -13.320  -1.740  1.00  2.380          H  
ATOM   2231  HH  TYR A 144     -27.767 -13.267  -2.353  1.00  2.380          H  
ATOM   2232  N   ALA A 145     -23.714  -9.501  -4.811  1.00  1.480          N  
ATOM   2233  CA  ALA A 145     -24.708  -8.575  -5.309  1.00  1.560          C  
ATOM   2234  C   ALA A 145     -24.058  -7.376  -5.982  1.00  1.430          C  
ATOM   2235  O   ALA A 145     -24.708  -6.661  -6.748  1.00  1.520          O  
ATOM   2236  CB  ALA A 145     -25.592  -8.121  -4.172  1.00  2.150          C  
ATOM   2237  H   ALA A 145     -23.725  -9.717  -3.827  1.00  1.780          H  
ATOM   2238  HA  ALA A 145     -25.314  -9.095  -6.050  1.00  1.870          H  
ATOM   2239 1HB  ALA A 145     -26.356  -7.447  -4.550  1.00  2.580          H  
ATOM   2240 2HB  ALA A 145     -26.066  -8.987  -3.707  1.00  2.580          H  
ATOM   2241 3HB  ALA A 145     -24.987  -7.605  -3.436  1.00  2.580          H  
ATOM   2242  N   LYS A 146     -22.800  -7.108  -5.636  1.00  1.330          N  
ATOM   2243  CA  LYS A 146     -22.078  -5.993  -6.192  1.00  1.300          C  
ATOM   2244  C   LYS A 146     -20.996  -6.508  -7.156  1.00  1.160          C  
ATOM   2245  O   LYS A 146     -20.822  -5.961  -8.257  1.00  1.130          O  
ATOM   2246  CB  LYS A 146     -21.429  -5.198  -5.053  1.00  1.830          C  
ATOM   2247  CG  LYS A 146     -22.347  -4.196  -4.290  1.00  1.830          C  
ATOM   2248  CD  LYS A 146     -23.424  -4.899  -3.420  1.00  1.830          C  
ATOM   2249  CE  LYS A 146     -24.047  -3.935  -2.397  1.00  1.830          C  
ATOM   2250  NZ  LYS A 146     -25.205  -4.555  -1.640  1.00  1.830          N  
ATOM   2251  H   LYS A 146     -22.313  -7.734  -4.993  1.00  1.600          H  
ATOM   2252  HA  LYS A 146     -22.766  -5.356  -6.748  1.00  1.560          H  
ATOM   2253 1HB  LYS A 146     -21.033  -5.902  -4.315  1.00  2.200          H  
ATOM   2254 2HB  LYS A 146     -20.581  -4.643  -5.445  1.00  2.200          H  
ATOM   2255 1HG  LYS A 146     -21.736  -3.554  -3.654  1.00  2.200          H  
ATOM   2256 2HG  LYS A 146     -22.857  -3.568  -5.019  1.00  2.200          H  
ATOM   2257 1HD  LYS A 146     -24.226  -5.249  -4.060  1.00  2.200          H  
ATOM   2258 2HD  LYS A 146     -22.995  -5.755  -2.898  1.00  2.200          H  
ATOM   2259 1HE  LYS A 146     -23.276  -3.650  -1.681  1.00  2.200          H  
ATOM   2260 2HE  LYS A 146     -24.398  -3.044  -2.909  1.00  2.200          H  
ATOM   2261 1HZ  LYS A 146     -25.565  -3.889  -0.977  1.00  2.200          H  
ATOM   2262 2HZ  LYS A 146     -25.935  -4.808  -2.285  1.00  2.200          H  
ATOM   2263 3HZ  LYS A 146     -24.898  -5.410  -1.128  1.00  2.200          H  
ATOM   2264  N   SER A 147     -20.310  -7.601  -6.772  1.00  1.170          N  
ATOM   2265  CA  SER A 147     -19.192  -8.098  -7.577  1.00  1.130          C  
ATOM   2266  C   SER A 147     -19.502  -8.841  -8.859  1.00  1.160          C  
ATOM   2267  O   SER A 147     -18.603  -8.993  -9.691  1.00  1.290          O  
ATOM   2268  CB  SER A 147     -18.282  -8.972  -6.826  1.00  1.600          C  
ATOM   2269  OG  SER A 147     -18.896 -10.161  -6.484  1.00  1.600          O  
ATOM   2270  H   SER A 147     -20.519  -8.039  -5.870  1.00  1.400          H  
ATOM   2271  HA  SER A 147     -18.608  -7.223  -7.848  1.00  1.360          H  
ATOM   2272 1HB  SER A 147     -17.465  -9.173  -7.475  1.00  1.920          H  
ATOM   2273 2HB  SER A 147     -17.909  -8.449  -5.973  1.00  1.920          H  
ATOM   2274  HG  SER A 147     -18.195 -10.748  -6.191  1.00  1.920          H  
ATOM   2275  N   THR A 148     -20.740  -9.230  -9.124  1.00  1.150          N  
ATOM   2276  CA  THR A 148     -20.956  -9.873 -10.415  1.00  1.280          C  
ATOM   2277  C   THR A 148     -20.585  -8.920 -11.578  1.00  1.360          C  
ATOM   2278  O   THR A 148     -20.187  -9.384 -12.658  1.00  1.620          O  
ATOM   2279  CB  THR A 148     -22.400 -10.384 -10.572  1.00  1.740          C  
ATOM   2280  OG1 THR A 148     -23.321  -9.307 -10.359  1.00  1.740          O  
ATOM   2281  CG2 THR A 148     -22.668 -11.547  -9.603  1.00  1.740          C  
ATOM   2282  H   THR A 148     -21.497  -9.175  -8.432  1.00  1.380          H  
ATOM   2283  HA  THR A 148     -20.302 -10.743 -10.475  1.00  1.540          H  
ATOM   2284  HB  THR A 148     -22.532 -10.732 -11.575  1.00  2.090          H  
ATOM   2285  HG1 THR A 148     -24.198  -9.573 -10.655  1.00  2.090          H  
ATOM   2286 1HG2 THR A 148     -23.686 -11.910  -9.744  1.00  2.090          H  
ATOM   2287 2HG2 THR A 148     -21.967 -12.347  -9.805  1.00  2.090          H  
ATOM   2288 3HG2 THR A 148     -22.542 -11.232  -8.602  1.00  2.090          H  
ATOM   2289  N   GLY A 149     -20.621  -7.586 -11.353  1.00  1.290          N  
ATOM   2290  CA  GLY A 149     -20.255  -6.645 -12.415  1.00  1.550          C  
ATOM   2291  C   GLY A 149     -18.730  -6.560 -12.590  1.00  1.460          C  
ATOM   2292  O   GLY A 149     -18.224  -5.998 -13.559  1.00  1.440          O  
ATOM   2293  H   GLY A 149     -20.925  -7.210 -10.442  1.00  1.550          H  
ATOM   2294 1HA  GLY A 149     -20.719  -6.952 -13.351  1.00  1.860          H  
ATOM   2295 2HA  GLY A 149     -20.650  -5.659 -12.170  1.00  1.860          H  
ATOM   2296  N   VAL A 150     -18.004  -7.150 -11.656  1.00  1.640          N  
ATOM   2297  CA  VAL A 150     -16.556  -7.160 -11.637  1.00  1.960          C  
ATOM   2298  C   VAL A 150     -16.114  -8.386 -12.372  1.00  1.630          C  
ATOM   2299  O   VAL A 150     -15.171  -8.350 -13.160  1.00  1.770          O  
ATOM   2300  CB  VAL A 150     -16.026  -7.175 -10.226  1.00  2.620          C  
ATOM   2301  CG1 VAL A 150     -14.486  -7.266 -10.248  1.00  2.620          C  
ATOM   2302  CG2 VAL A 150     -16.557  -5.965  -9.547  1.00  2.620          C  
ATOM   2303  H   VAL A 150     -18.488  -7.642 -10.914  1.00  1.970          H  
ATOM   2304  HA  VAL A 150     -16.181  -6.274 -12.152  1.00  2.350          H  
ATOM   2305  HB  VAL A 150     -16.382  -8.052  -9.713  1.00  3.140          H  
ATOM   2306 1HG1 VAL A 150     -14.104  -7.293  -9.261  1.00  3.140          H  
ATOM   2307 2HG1 VAL A 150     -14.162  -8.169 -10.762  1.00  3.140          H  
ATOM   2308 3HG1 VAL A 150     -14.092  -6.404 -10.755  1.00  3.140          H  
ATOM   2309 1HG2 VAL A 150     -16.232  -5.967  -8.547  1.00  3.140          H  
ATOM   2310 2HG2 VAL A 150     -16.204  -5.070 -10.062  1.00  3.140          H  
ATOM   2311 3HG2 VAL A 150     -17.642  -5.975  -9.564  1.00  3.140          H  
ATOM   2312  N   ASP A 151     -16.811  -9.501 -12.133  1.00  1.790          N  
ATOM   2313  CA  ASP A 151     -16.472 -10.723 -12.848  1.00  2.340          C  
ATOM   2314  C   ASP A 151     -16.527 -10.361 -14.346  1.00  2.170          C  
ATOM   2315  O   ASP A 151     -15.672 -10.772 -15.130  1.00  2.780          O  
ATOM   2316  CB  ASP A 151     -17.459 -11.859 -12.518  1.00  3.060          C  
ATOM   2317  CG  ASP A 151     -17.010 -13.240 -13.057  1.00  3.060          C  
ATOM   2318  OD1 ASP A 151     -16.075 -13.786 -12.510  1.00  3.060          O  
ATOM   2319  OD2 ASP A 151     -17.589 -13.714 -14.010  1.00  3.060          O  
ATOM   2320  H   ASP A 151     -17.545  -9.487 -11.421  1.00  2.150          H  
ATOM   2321  HA  ASP A 151     -15.460 -11.032 -12.588  1.00  2.810          H  
ATOM   2322 1HB  ASP A 151     -17.582 -11.924 -11.436  1.00  3.670          H  
ATOM   2323 2HB  ASP A 151     -18.436 -11.616 -12.938  1.00  3.670          H  
ATOM   2324  N   PHE A 152     -17.512  -9.525 -14.720  1.00  1.880          N  
ATOM   2325  CA  PHE A 152     -17.633  -9.027 -16.081  1.00  2.550          C  
ATOM   2326  C   PHE A 152     -16.385  -8.264 -16.607  1.00  2.640          C  
ATOM   2327  O   PHE A 152     -15.865  -8.645 -17.661  1.00  3.480          O  
ATOM   2328  CB  PHE A 152     -18.878  -8.144 -16.188  1.00  3.300          C  
ATOM   2329  CG  PHE A 152     -19.013  -7.415 -17.471  1.00  3.300          C  
ATOM   2330  CD1 PHE A 152     -19.403  -8.049 -18.636  1.00  3.300          C  
ATOM   2331  CD2 PHE A 152     -18.753  -6.055 -17.505  1.00  3.300          C  
ATOM   2332  CE1 PHE A 152     -19.515  -7.334 -19.812  1.00  3.300          C  
ATOM   2333  CE2 PHE A 152     -18.862  -5.344 -18.670  1.00  3.300          C  
ATOM   2334  CZ  PHE A 152     -19.242  -5.981 -19.828  1.00  3.300          C  
ATOM   2335  H   PHE A 152     -18.217  -9.264 -14.025  1.00  2.260          H  
ATOM   2336  HA  PHE A 152     -17.784  -9.890 -16.729  1.00  3.060          H  
ATOM   2337 1HB  PHE A 152     -19.768  -8.751 -16.037  1.00  3.960          H  
ATOM   2338 2HB  PHE A 152     -18.859  -7.414 -15.402  1.00  3.960          H  
ATOM   2339  HD1 PHE A 152     -19.615  -9.117 -18.623  1.00  3.960          H  
ATOM   2340  HD2 PHE A 152     -18.447  -5.540 -16.579  1.00  3.960          H  
ATOM   2341  HE1 PHE A 152     -19.818  -7.839 -20.730  1.00  3.960          H  
ATOM   2342  HE2 PHE A 152     -18.642  -4.271 -18.670  1.00  3.960          H  
ATOM   2343  HZ  PHE A 152     -19.328  -5.416 -20.754  1.00  3.960          H  
ATOM   2344  N   ASP A 153     -15.877  -7.210 -15.916  1.00  2.060          N  
ATOM   2345  CA  ASP A 153     -14.691  -6.538 -16.497  1.00  2.080          C  
ATOM   2346  C   ASP A 153     -13.559  -5.983 -15.571  1.00  1.850          C  
ATOM   2347  O   ASP A 153     -12.795  -5.104 -16.004  1.00  2.140          O  
ATOM   2348  CB  ASP A 153     -15.132  -5.403 -17.416  1.00  2.900          C  
ATOM   2349  CG  ASP A 153     -15.832  -4.297 -16.670  1.00  2.900          C  
ATOM   2350  OD1 ASP A 153     -16.010  -4.439 -15.493  1.00  2.900          O  
ATOM   2351  OD2 ASP A 153     -16.094  -3.265 -17.265  1.00  2.900          O  
ATOM   2352  H   ASP A 153     -16.333  -6.860 -15.064  1.00  2.470          H  
ATOM   2353  HA  ASP A 153     -14.204  -7.275 -17.133  1.00  2.500          H  
ATOM   2354 1HB  ASP A 153     -14.274  -5.013 -17.949  1.00  3.480          H  
ATOM   2355 2HB  ASP A 153     -15.816  -5.804 -18.167  1.00  3.480          H  
ATOM   2356  N   GLY A 154     -13.429  -6.435 -14.322  1.00  1.440          N  
ATOM   2357  CA  GLY A 154     -12.349  -5.927 -13.464  1.00  1.360          C  
ATOM   2358  C   GLY A 154     -11.105  -6.775 -13.698  1.00  0.880          C  
ATOM   2359  O   GLY A 154     -11.097  -7.607 -14.607  1.00  1.030          O  
ATOM   2360  H   GLY A 154     -14.068  -7.148 -13.969  1.00  1.730          H  
ATOM   2361 1HA  GLY A 154     -12.142  -4.884 -13.699  1.00  1.630          H  
ATOM   2362 2HA  GLY A 154     -12.641  -5.981 -12.421  1.00  1.630          H  
ATOM   2363  N   ASP A 155     -10.046  -6.586 -12.901  1.00  0.920          N  
ATOM   2364  CA  ASP A 155      -8.852  -7.400 -13.125  1.00  1.090          C  
ATOM   2365  C   ASP A 155      -8.766  -8.570 -12.156  1.00  1.080          C  
ATOM   2366  O   ASP A 155      -8.446  -9.694 -12.555  1.00  1.290          O  
ATOM   2367  CB  ASP A 155      -7.562  -6.589 -12.973  1.00  1.460          C  
ATOM   2368  CG  ASP A 155      -7.336  -5.486 -13.997  1.00  1.460          C  
ATOM   2369  OD1 ASP A 155      -7.478  -5.712 -15.179  1.00  1.460          O  
ATOM   2370  OD2 ASP A 155      -6.952  -4.416 -13.562  1.00  1.460          O  
ATOM   2371  H   ASP A 155     -10.064  -5.905 -12.140  1.00  1.100          H  
ATOM   2372  HA  ASP A 155      -8.887  -7.800 -14.138  1.00  1.310          H  
ATOM   2373 1HB  ASP A 155      -7.563  -6.134 -11.984  1.00  1.750          H  
ATOM   2374 2HB  ASP A 155      -6.711  -7.269 -13.006  1.00  1.750          H  
ATOM   2375  N   THR A 156      -9.051  -8.308 -10.878  1.00  0.940          N  
ATOM   2376  CA  THR A 156      -8.935  -9.350  -9.860  1.00  1.020          C  
ATOM   2377  C   THR A 156     -10.149  -9.312  -8.940  1.00  1.010          C  
ATOM   2378  O   THR A 156     -10.564  -8.243  -8.485  1.00  1.010          O  
ATOM   2379  CB  THR A 156      -7.677  -9.164  -8.993  1.00  1.400          C  
ATOM   2380  OG1 THR A 156      -6.489  -9.086  -9.810  1.00  1.400          O  
ATOM   2381  CG2 THR A 156      -7.507 -10.326  -8.012  1.00  1.400          C  
ATOM   2382  H   THR A 156      -9.327  -7.360 -10.613  1.00  1.130          H  
ATOM   2383  HA  THR A 156      -8.899 -10.324 -10.346  1.00  1.220          H  
ATOM   2384  HB  THR A 156      -7.790  -8.311  -8.464  1.00  1.680          H  
ATOM   2385  HG1 THR A 156      -6.399  -8.170 -10.170  1.00  1.680          H  
ATOM   2386 1HG2 THR A 156      -6.619 -10.151  -7.408  1.00  1.680          H  
ATOM   2387 2HG2 THR A 156      -8.363 -10.402  -7.360  1.00  1.680          H  
ATOM   2388 3HG2 THR A 156      -7.390 -11.255  -8.567  1.00  1.680          H  
ATOM   2389  N   LEU A 157     -10.711 -10.466  -8.635  1.00  1.060          N  
ATOM   2390  CA  LEU A 157     -11.846 -10.491  -7.730  1.00  1.100          C  
ATOM   2391  C   LEU A 157     -11.653 -11.490  -6.599  1.00  1.160          C  
ATOM   2392  O   LEU A 157     -11.400 -12.675  -6.833  1.00  1.290          O  
ATOM   2393  CB  LEU A 157     -13.113 -10.731  -8.560  1.00  1.520          C  
ATOM   2394  CG  LEU A 157     -14.423 -10.910  -7.824  1.00  1.520          C  
ATOM   2395  CD1 LEU A 157     -14.755  -9.680  -7.012  1.00  1.520          C  
ATOM   2396  CD2 LEU A 157     -15.525 -11.117  -8.886  1.00  1.520          C  
ATOM   2397  H   LEU A 157     -10.350 -11.326  -9.027  1.00  1.270          H  
ATOM   2398  HA  LEU A 157     -11.932  -9.508  -7.270  1.00  1.320          H  
ATOM   2399 1HB  LEU A 157     -13.232  -9.884  -9.230  1.00  1.830          H  
ATOM   2400 2HB  LEU A 157     -12.959 -11.621  -9.169  1.00  1.830          H  
ATOM   2401  HG  LEU A 157     -14.363 -11.766  -7.149  1.00  1.830          H  
ATOM   2402 1HD1 LEU A 157     -15.676  -9.863  -6.526  1.00  1.830          H  
ATOM   2403 2HD1 LEU A 157     -13.999  -9.490  -6.256  1.00  1.830          H  
ATOM   2404 3HD1 LEU A 157     -14.839  -8.824  -7.655  1.00  1.830          H  
ATOM   2405 1HD2 LEU A 157     -16.479 -11.227  -8.410  1.00  1.830          H  
ATOM   2406 2HD2 LEU A 157     -15.562 -10.256  -9.541  1.00  1.830          H  
ATOM   2407 3HD2 LEU A 157     -15.306 -12.008  -9.478  1.00  1.830          H  
ATOM   2408  N   VAL A 158     -11.755 -10.989  -5.366  1.00  1.130          N  
ATOM   2409  CA  VAL A 158     -11.552 -11.799  -4.167  1.00  1.240          C  
ATOM   2410  C   VAL A 158     -12.769 -11.684  -3.256  1.00  1.230          C  
ATOM   2411  O   VAL A 158     -13.600 -10.813  -3.467  1.00  1.260          O  
ATOM   2412  CB  VAL A 158     -10.276 -11.324  -3.423  1.00  1.690          C  
ATOM   2413  CG1 VAL A 158      -9.062 -11.458  -4.361  1.00  1.690          C  
ATOM   2414  CG2 VAL A 158     -10.434  -9.859  -2.946  1.00  1.690          C  
ATOM   2415  H   VAL A 158     -11.973  -9.990  -5.261  1.00  1.360          H  
ATOM   2416  HA  VAL A 158     -11.428 -12.842  -4.461  1.00  1.490          H  
ATOM   2417  HB  VAL A 158     -10.107 -11.969  -2.562  1.00  2.030          H  
ATOM   2418 1HG1 VAL A 158      -8.157 -11.151  -3.859  1.00  2.030          H  
ATOM   2419 2HG1 VAL A 158      -8.965 -12.496  -4.680  1.00  2.030          H  
ATOM   2420 3HG1 VAL A 158      -9.213 -10.829  -5.226  1.00  2.030          H  
ATOM   2421 1HG2 VAL A 158      -9.538  -9.547  -2.424  1.00  2.030          H  
ATOM   2422 2HG2 VAL A 158     -10.585  -9.218  -3.803  1.00  2.030          H  
ATOM   2423 3HG2 VAL A 158     -11.289  -9.774  -2.273  1.00  2.030          H  
ATOM   2424  N   VAL A 159     -12.884 -12.545  -2.249  1.00  1.250          N  
ATOM   2425  CA  VAL A 159     -14.026 -12.467  -1.330  1.00  1.290          C  
ATOM   2426  C   VAL A 159     -13.613 -12.079   0.080  1.00  1.450          C  
ATOM   2427  O   VAL A 159     -12.651 -12.619   0.630  1.00  1.810          O  
ATOM   2428  CB  VAL A 159     -14.823 -13.793  -1.323  1.00  1.790          C  
ATOM   2429  CG1 VAL A 159     -15.988 -13.725  -0.297  1.00  1.790          C  
ATOM   2430  CG2 VAL A 159     -15.386 -14.035  -2.734  1.00  1.790          C  
ATOM   2431  H   VAL A 159     -12.172 -13.248  -2.111  1.00  1.500          H  
ATOM   2432  HA  VAL A 159     -14.702 -11.698  -1.684  1.00  1.550          H  
ATOM   2433  HB  VAL A 159     -14.172 -14.613  -1.039  1.00  2.150          H  
ATOM   2434 1HG1 VAL A 159     -16.550 -14.662  -0.320  1.00  2.150          H  
ATOM   2435 2HG1 VAL A 159     -15.610 -13.566   0.711  1.00  2.150          H  
ATOM   2436 3HG1 VAL A 159     -16.644 -12.905  -0.556  1.00  2.150          H  
ATOM   2437 1HG2 VAL A 159     -15.950 -14.961  -2.745  1.00  2.150          H  
ATOM   2438 2HG2 VAL A 159     -16.039 -13.208  -3.005  1.00  2.150          H  
ATOM   2439 3HG2 VAL A 159     -14.573 -14.099  -3.452  1.00  2.150          H  
ATOM   2440  N   LEU A 160     -14.323 -11.090   0.632  1.00  1.470          N  
ATOM   2441  CA  LEU A 160     -14.074 -10.599   1.980  1.00  1.650          C  
ATOM   2442  C   LEU A 160     -15.146 -10.975   2.979  1.00  1.990          C  
ATOM   2443  O   LEU A 160     -16.185 -10.318   3.024  1.00  2.470          O  
ATOM   2444  CB  LEU A 160     -13.912  -9.068   2.030  1.00  2.240          C  
ATOM   2445  CG  LEU A 160     -13.387  -8.451   3.459  1.00  2.240          C  
ATOM   2446  CD1 LEU A 160     -12.656  -7.170   3.239  1.00  2.240          C  
ATOM   2447  CD2 LEU A 160     -14.584  -8.091   4.418  1.00  2.240          C  
ATOM   2448  H   LEU A 160     -15.115 -10.722   0.098  1.00  1.760          H  
ATOM   2449  HA  LEU A 160     -13.119 -10.995   2.288  1.00  1.980          H  
ATOM   2450 1HB  LEU A 160     -13.187  -8.804   1.274  1.00  2.690          H  
ATOM   2451 2HB  LEU A 160     -14.864  -8.600   1.775  1.00  2.690          H  
ATOM   2452  HG  LEU A 160     -12.716  -9.169   3.938  1.00  2.690          H  
ATOM   2453 1HD1 LEU A 160     -12.310  -6.796   4.202  1.00  2.690          H  
ATOM   2454 2HD1 LEU A 160     -11.799  -7.348   2.605  1.00  2.690          H  
ATOM   2455 3HD1 LEU A 160     -13.309  -6.445   2.789  1.00  2.690          H  
ATOM   2456 1HD2 LEU A 160     -14.179  -7.668   5.336  1.00  2.690          H  
ATOM   2457 2HD2 LEU A 160     -15.228  -7.361   3.938  1.00  2.690          H  
ATOM   2458 3HD2 LEU A 160     -15.169  -8.940   4.681  1.00  2.690          H  
ATOM   2459  N   PRO A 161     -14.968 -12.046   3.756  1.00  2.320          N  
ATOM   2460  CA  PRO A 161     -15.863 -12.417   4.808  1.00  2.900          C  
ATOM   2461  C   PRO A 161     -15.496 -11.473   5.929  1.00  2.690          C  
ATOM   2462  O   PRO A 161     -14.327 -11.070   5.981  1.00  2.530          O  
ATOM   2463  CB  PRO A 161     -15.476 -13.847   5.102  1.00  4.350          C  
ATOM   2464  CG  PRO A 161     -13.995 -13.899   4.782  1.00  4.350          C  
ATOM   2465  CD  PRO A 161     -13.801 -12.945   3.617  1.00  4.350          C  
ATOM   2466  HA  PRO A 161     -16.887 -12.313   4.464  1.00  3.480          H  
ATOM   2467 1HB  PRO A 161     -15.689 -14.090   6.162  1.00  5.220          H  
ATOM   2468 2HB  PRO A 161     -16.085 -14.489   4.503  1.00  5.220          H  
ATOM   2469 1HG  PRO A 161     -13.417 -13.584   5.660  1.00  5.220          H  
ATOM   2470 2HG  PRO A 161     -13.687 -14.928   4.565  1.00  5.220          H  
ATOM   2471 1HD  PRO A 161     -12.859 -12.419   3.808  1.00  5.220          H  
ATOM   2472 2HD  PRO A 161     -13.812 -13.473   2.660  1.00  5.220          H  
ATOM   2473  N   LYS A 162     -16.366 -11.193   6.890  1.00  3.070          N  
ATOM   2474  CA  LYS A 162     -15.821 -10.395   7.987  1.00  3.270          C  
ATOM   2475  C   LYS A 162     -15.052 -11.291   8.952  1.00  3.590          C  
ATOM   2476  O   LYS A 162     -15.517 -11.624  10.051  1.00  4.060          O  
ATOM   2477  CB  LYS A 162     -16.923  -9.653   8.740  1.00  4.500          C  
ATOM   2478  CG  LYS A 162     -17.619  -8.565   7.949  1.00  4.500          C  
ATOM   2479  CD  LYS A 162     -18.698  -7.887   8.784  1.00  4.500          C  
ATOM   2480  CE  LYS A 162     -19.423  -6.800   7.996  1.00  4.500          C  
ATOM   2481  NZ  LYS A 162     -20.496  -6.149   8.807  1.00  4.500          N  
ATOM   2482  H   LYS A 162     -17.344 -11.484   6.812  1.00  3.680          H  
ATOM   2483  HA  LYS A 162     -15.127  -9.661   7.579  1.00  3.920          H  
ATOM   2484 1HB  LYS A 162     -17.681 -10.369   9.061  1.00  5.400          H  
ATOM   2485 2HB  LYS A 162     -16.513  -9.200   9.627  1.00  5.400          H  
ATOM   2486 1HG  LYS A 162     -16.885  -7.827   7.626  1.00  5.400          H  
ATOM   2487 2HG  LYS A 162     -18.070  -9.000   7.081  1.00  5.400          H  
ATOM   2488 1HD  LYS A 162     -19.425  -8.635   9.106  1.00  5.400          H  
ATOM   2489 2HD  LYS A 162     -18.245  -7.442   9.671  1.00  5.400          H  
ATOM   2490 1HE  LYS A 162     -18.704  -6.043   7.687  1.00  5.400          H  
ATOM   2491 2HE  LYS A 162     -19.872  -7.244   7.106  1.00  5.400          H  
ATOM   2492 1HZ  LYS A 162     -20.953  -5.439   8.254  1.00  5.400          H  
ATOM   2493 2HZ  LYS A 162     -21.176  -6.842   9.090  1.00  5.400          H  
ATOM   2494 3HZ  LYS A 162     -20.090  -5.724   9.629  1.00  5.400          H  
ATOM   2495  N   GLY A 163     -13.799 -11.516   8.570  1.00  3.880          N  
ATOM   2496  CA  GLY A 163     -12.844 -12.403   9.212  1.00  4.460          C  
ATOM   2497  C   GLY A 163     -12.860 -13.745   8.490  1.00  4.400          C  
ATOM   2498  O   GLY A 163     -13.921 -14.267   8.132  1.00  4.670          O  
ATOM   2499  H   GLY A 163     -13.568 -11.123   7.657  1.00  4.660          H  
ATOM   2500 1HA  GLY A 163     -11.847 -11.969   9.178  1.00  5.350          H  
ATOM   2501 2HA  GLY A 163     -13.102 -12.552  10.248  1.00  5.350          H  
ATOM   2502  N   LEU A 164     -11.701 -14.389   8.357  1.00  4.450          N  
ATOM   2503  CA  LEU A 164     -11.694 -15.668   7.654  1.00  4.660          C  
ATOM   2504  C   LEU A 164     -12.554 -16.756   8.314  1.00  4.730          C  
ATOM   2505  O   LEU A 164     -13.107 -17.577   7.588  1.00  4.990          O  
ATOM   2506  CB  LEU A 164     -10.271 -16.214   7.440  1.00  6.440          C  
ATOM   2507  CG  LEU A 164      -9.353 -15.486   6.458  1.00  6.440          C  
ATOM   2508  CD1 LEU A 164      -7.951 -16.129   6.544  1.00  6.440          C  
ATOM   2509  CD2 LEU A 164      -9.900 -15.557   5.021  1.00  6.440          C  
ATOM   2510  H   LEU A 164     -10.839 -13.992   8.708  1.00  5.340          H  
ATOM   2511  HA  LEU A 164     -12.132 -15.497   6.676  1.00  5.590          H  
ATOM   2512 1HB  LEU A 164      -9.748 -16.226   8.377  1.00  7.730          H  
ATOM   2513 2HB  LEU A 164     -10.350 -17.226   7.097  1.00  7.730          H  
ATOM   2514  HG  LEU A 164      -9.269 -14.469   6.748  1.00  7.730          H  
ATOM   2515 1HD1 LEU A 164      -7.265 -15.616   5.874  1.00  7.730          H  
ATOM   2516 2HD1 LEU A 164      -7.578 -16.052   7.556  1.00  7.730          H  
ATOM   2517 3HD1 LEU A 164      -8.006 -17.177   6.268  1.00  7.730          H  
ATOM   2518 1HD2 LEU A 164      -9.212 -15.041   4.353  1.00  7.730          H  
ATOM   2519 2HD2 LEU A 164      -9.988 -16.591   4.716  1.00  7.730          H  
ATOM   2520 3HD2 LEU A 164     -10.869 -15.081   4.953  1.00  7.730          H  
ATOM   2521  N   PRO A 165     -12.674 -16.836   9.663  1.00  5.040          N  
ATOM   2522  CA  PRO A 165     -13.498 -17.791  10.384  1.00  5.600          C  
ATOM   2523  C   PRO A 165     -14.999 -17.740  10.077  1.00  5.500          C  
ATOM   2524  O   PRO A 165     -15.723 -18.678  10.437  1.00  5.500          O  
ATOM   2525  CB  PRO A 165     -13.235 -17.440  11.854  1.00  8.400          C  
ATOM   2526  CG  PRO A 165     -11.883 -16.794  11.862  1.00  8.400          C  
ATOM   2527  CD  PRO A 165     -11.831 -16.012  10.597  1.00  8.400          C  
ATOM   2528  HA  PRO A 165     -13.120 -18.799  10.176  1.00  6.720          H  
ATOM   2529 1HB  PRO A 165     -14.030 -16.774  12.225  1.00 10.080          H  
ATOM   2530 2HB  PRO A 165     -13.272 -18.353  12.466  1.00 10.080          H  
ATOM   2531 1HG  PRO A 165     -11.762 -16.164  12.760  1.00 10.080          H  
ATOM   2532 2HG  PRO A 165     -11.101 -17.564  11.908  1.00 10.080          H  
ATOM   2533 1HD  PRO A 165     -12.285 -15.044  10.813  1.00 10.080          H  
ATOM   2534 2HD  PRO A 165     -10.790 -15.947  10.285  1.00 10.080          H  
ATOM   2535  N   VAL A 166     -15.523 -16.666   9.471  1.00  5.720          N  
ATOM   2536  CA  VAL A 166     -16.963 -16.719   9.297  1.00  5.920          C  
ATOM   2537  C   VAL A 166     -17.317 -17.457   8.018  1.00  5.630          C  
ATOM   2538  O   VAL A 166     -17.523 -16.864   6.949  1.00  5.730          O  
ATOM   2539  CB  VAL A 166     -17.552 -15.295   9.230  1.00  8.210          C  
ATOM   2540  CG1 VAL A 166     -19.092 -15.359   9.098  1.00  8.210          C  
ATOM   2541  CG2 VAL A 166     -17.134 -14.511  10.450  1.00  8.210          C  
ATOM   2542  H   VAL A 166     -14.964 -15.883   9.114  1.00  6.860          H  
ATOM   2543  HA  VAL A 166     -17.404 -17.240  10.146  1.00  7.100          H  
ATOM   2544  HB  VAL A 166     -17.163 -14.792   8.339  1.00  9.850          H  
ATOM   2545 1HG1 VAL A 166     -19.485 -14.345   9.038  1.00  9.850          H  
ATOM   2546 2HG1 VAL A 166     -19.385 -15.901   8.222  1.00  9.850          H  
ATOM   2547 3HG1 VAL A 166     -19.507 -15.854   9.976  1.00  9.850          H  
ATOM   2548 1HG2 VAL A 166     -17.534 -13.497  10.387  1.00  9.850          H  
ATOM   2549 2HG2 VAL A 166     -17.510 -15.000  11.345  1.00  9.850          H  
ATOM   2550 3HG2 VAL A 166     -16.043 -14.457  10.498  1.00  9.850          H  
ATOM   2551  N   ASP A 167     -17.569 -18.752   8.193  1.00  5.440          N  
ATOM   2552  CA  ASP A 167     -17.874 -19.651   7.089  1.00  5.530          C  
ATOM   2553  C   ASP A 167     -19.103 -19.257   6.274  1.00  5.030          C  
ATOM   2554  O   ASP A 167     -18.965 -19.142   5.060  1.00  4.340          O  
ATOM   2555  CB  ASP A 167     -17.978 -21.113   7.568  1.00  7.710          C  
ATOM   2556  CG  ASP A 167     -18.336 -22.155   6.439  1.00  7.710          C  
ATOM   2557  OD1 ASP A 167     -17.595 -22.286   5.469  1.00  7.710          O  
ATOM   2558  OD2 ASP A 167     -19.345 -22.809   6.600  1.00  7.710          O  
ATOM   2559  H   ASP A 167     -17.380 -19.117   9.131  1.00  6.530          H  
ATOM   2560  HA  ASP A 167     -17.019 -19.622   6.408  1.00  6.640          H  
ATOM   2561 1HB  ASP A 167     -17.008 -21.404   7.981  1.00  9.250          H  
ATOM   2562 2HB  ASP A 167     -18.693 -21.206   8.373  1.00  9.250          H  
ATOM   2563  N   PRO A 168     -20.302 -18.997   6.851  1.00  5.460          N  
ATOM   2564  CA  PRO A 168     -21.486 -18.655   6.088  1.00  5.160          C  
ATOM   2565  C   PRO A 168     -21.363 -17.358   5.296  1.00  4.710          C  
ATOM   2566  O   PRO A 168     -22.106 -17.151   4.342  1.00  4.270          O  
ATOM   2567  CB  PRO A 168     -22.582 -18.569   7.162  1.00  7.740          C  
ATOM   2568  CG  PRO A 168     -21.857 -18.309   8.455  1.00  7.740          C  
ATOM   2569  CD  PRO A 168     -20.554 -19.059   8.329  1.00  7.740          C  
ATOM   2570  HA  PRO A 168     -21.699 -19.490   5.404  1.00  6.190          H  
ATOM   2571 1HB  PRO A 168     -23.287 -17.763   6.906  1.00  9.290          H  
ATOM   2572 2HB  PRO A 168     -23.160 -19.505   7.180  1.00  9.290          H  
ATOM   2573 1HG  PRO A 168     -21.717 -17.226   8.600  1.00  9.290          H  
ATOM   2574 2HG  PRO A 168     -22.465 -18.661   9.303  1.00  9.290          H  
ATOM   2575 1HD  PRO A 168     -19.861 -18.510   8.934  1.00  9.290          H  
ATOM   2576 2HD  PRO A 168     -20.678 -20.098   8.662  1.00  9.290          H  
ATOM   2577  N   HIS A 169     -20.443 -16.467   5.670  1.00  5.060          N  
ATOM   2578  CA  HIS A 169     -20.305 -15.227   4.930  1.00  5.020          C  
ATOM   2579  C   HIS A 169     -19.449 -15.558   3.729  1.00  4.310          C  
ATOM   2580  O   HIS A 169     -19.829 -15.309   2.575  1.00  4.250          O  
ATOM   2581  CB  HIS A 169     -19.698 -14.104   5.789  1.00  7.040          C  
ATOM   2582  CG  HIS A 169     -19.591 -12.752   5.093  1.00  7.040          C  
ATOM   2583  ND1 HIS A 169     -19.032 -11.633   5.711  1.00  7.040          N  
ATOM   2584  CD2 HIS A 169     -19.945 -12.347   3.834  1.00  7.040          C  
ATOM   2585  CE1 HIS A 169     -19.062 -10.603   4.837  1.00  7.040          C  
ATOM   2586  NE2 HIS A 169     -19.598 -11.027   3.709  1.00  7.040          N  
ATOM   2587  H   HIS A 169     -19.781 -16.640   6.423  1.00  6.070          H  
ATOM   2588  HA  HIS A 169     -21.276 -14.889   4.572  1.00  6.020          H  
ATOM   2589 1HB  HIS A 169     -20.305 -13.972   6.681  1.00  8.450          H  
ATOM   2590 2HB  HIS A 169     -18.698 -14.398   6.114  1.00  8.450          H  
ATOM   2591  HD2 HIS A 169     -20.407 -12.941   3.053  1.00  8.450          H  
ATOM   2592  HE1 HIS A 169     -18.693  -9.597   5.002  1.00  8.450          H  
ATOM   2593  HE2 HIS A 169     -19.738 -10.470   2.836  1.00  8.450          H  
ATOM   2594  N   ARG A 170     -18.282 -16.152   3.986  1.00  4.020          N  
ATOM   2595  CA  ARG A 170     -17.388 -16.457   2.896  1.00  3.680          C  
ATOM   2596  C   ARG A 170     -18.082 -17.336   1.887  1.00  2.990          C  
ATOM   2597  O   ARG A 170     -18.002 -17.065   0.692  1.00  3.060          O  
ATOM   2598  CB  ARG A 170     -16.152 -17.202   3.402  1.00  5.290          C  
ATOM   2599  CG  ARG A 170     -15.159 -17.663   2.337  1.00  5.290          C  
ATOM   2600  CD  ARG A 170     -14.477 -16.559   1.631  1.00  5.290          C  
ATOM   2601  NE  ARG A 170     -13.617 -17.052   0.553  1.00  5.290          N  
ATOM   2602  CZ  ARG A 170     -12.321 -17.439   0.668  1.00  5.290          C  
ATOM   2603  NH1 ARG A 170     -11.697 -17.405   1.830  1.00  5.290          N  
ATOM   2604  NH2 ARG A 170     -11.683 -17.864  -0.412  1.00  5.290          N  
ATOM   2605  H   ARG A 170     -18.012 -16.376   4.950  1.00  4.820          H  
ATOM   2606  HA  ARG A 170     -17.097 -15.524   2.419  1.00  4.420          H  
ATOM   2607 1HB  ARG A 170     -15.610 -16.611   4.116  1.00  6.350          H  
ATOM   2608 2HB  ARG A 170     -16.481 -18.100   3.932  1.00  6.350          H  
ATOM   2609 1HG  ARG A 170     -14.397 -18.243   2.845  1.00  6.350          H  
ATOM   2610 2HG  ARG A 170     -15.661 -18.286   1.595  1.00  6.350          H  
ATOM   2611 1HD  ARG A 170     -15.218 -15.931   1.187  1.00  6.350          H  
ATOM   2612 2HD  ARG A 170     -13.881 -15.975   2.319  1.00  6.350          H  
ATOM   2613  HE  ARG A 170     -14.033 -17.113  -0.368  1.00  6.350          H  
ATOM   2614 1HH1 ARG A 170     -12.175 -17.093   2.658  1.00  6.350          H  
ATOM   2615 2HH1 ARG A 170     -10.728 -17.707   1.895  1.00  6.350          H  
ATOM   2616 1HH2 ARG A 170     -12.162 -17.896  -1.301  1.00  6.350          H  
ATOM   2617 2HH2 ARG A 170     -10.716 -18.155  -0.357  1.00  6.350          H  
ATOM   2618  N   LEU A 171     -18.796 -18.353   2.369  1.00  2.800          N  
ATOM   2619  CA  LEU A 171     -19.479 -19.309   1.529  1.00  2.700          C  
ATOM   2620  C   LEU A 171     -20.633 -18.711   0.742  1.00  2.440          C  
ATOM   2621  O   LEU A 171     -20.751 -18.977  -0.454  1.00  2.270          O  
ATOM   2622  CB  LEU A 171     -19.980 -20.474   2.382  1.00  3.820          C  
ATOM   2623  CG  LEU A 171     -20.743 -21.615   1.661  1.00  3.820          C  
ATOM   2624  CD1 LEU A 171     -19.860 -22.267   0.581  1.00  3.820          C  
ATOM   2625  CD2 LEU A 171     -21.140 -22.637   2.714  1.00  3.820          C  
ATOM   2626  H   LEU A 171     -18.816 -18.505   3.377  1.00  3.360          H  
ATOM   2627  HA  LEU A 171     -18.745 -19.693   0.828  1.00  3.240          H  
ATOM   2628 1HB  LEU A 171     -19.122 -20.916   2.899  1.00  4.580          H  
ATOM   2629 2HB  LEU A 171     -20.644 -20.066   3.144  1.00  4.580          H  
ATOM   2630  HG  LEU A 171     -21.638 -21.222   1.173  1.00  4.580          H  
ATOM   2631 1HD1 LEU A 171     -20.415 -23.077   0.097  1.00  4.580          H  
ATOM   2632 2HD1 LEU A 171     -19.582 -21.541  -0.172  1.00  4.580          H  
ATOM   2633 3HD1 LEU A 171     -18.967 -22.677   1.038  1.00  4.580          H  
ATOM   2634 1HD2 LEU A 171     -21.684 -23.456   2.243  1.00  4.580          H  
ATOM   2635 2HD2 LEU A 171     -20.248 -23.026   3.201  1.00  4.580          H  
ATOM   2636 3HD2 LEU A 171     -21.774 -22.159   3.460  1.00  4.580          H  
ATOM   2637  N   GLU A 172     -21.510 -17.896   1.354  1.00  2.500          N  
ATOM   2638  CA  GLU A 172     -22.614 -17.364   0.560  1.00  2.410          C  
ATOM   2639  C   GLU A 172     -22.100 -16.616  -0.649  1.00  2.230          C  
ATOM   2640  O   GLU A 172     -22.588 -16.815  -1.773  1.00  2.070          O  
ATOM   2641  CB  GLU A 172     -23.480 -16.381   1.358  1.00  3.410          C  
ATOM   2642  CG  GLU A 172     -24.706 -15.809   0.565  1.00  3.410          C  
ATOM   2643  CD  GLU A 172     -25.497 -14.797   1.348  1.00  3.410          C  
ATOM   2644  OE1 GLU A 172     -25.027 -14.391   2.374  1.00  3.410          O  
ATOM   2645  OE2 GLU A 172     -26.557 -14.417   0.912  1.00  3.410          O  
ATOM   2646  H   GLU A 172     -21.454 -17.660   2.352  1.00  3.000          H  
ATOM   2647  HA  GLU A 172     -23.229 -18.197   0.219  1.00  2.890          H  
ATOM   2648 1HB  GLU A 172     -23.856 -16.875   2.255  1.00  4.090          H  
ATOM   2649 2HB  GLU A 172     -22.862 -15.542   1.688  1.00  4.090          H  
ATOM   2650 1HG  GLU A 172     -24.356 -15.331  -0.351  1.00  4.090          H  
ATOM   2651 2HG  GLU A 172     -25.357 -16.634   0.280  1.00  4.090          H  
ATOM   2652  N   VAL A 173     -21.099 -15.763  -0.423  1.00  2.310          N  
ATOM   2653  CA  VAL A 173     -20.582 -14.936  -1.488  1.00  2.220          C  
ATOM   2654  C   VAL A 173     -19.768 -15.748  -2.473  1.00  1.980          C  
ATOM   2655  O   VAL A 173     -19.964 -15.632  -3.681  1.00  1.840          O  
ATOM   2656  CB  VAL A 173     -19.780 -13.781  -0.896  1.00  3.140          C  
ATOM   2657  CG1 VAL A 173     -19.118 -12.958  -2.009  1.00  3.140          C  
ATOM   2658  CG2 VAL A 173     -20.722 -12.952  -0.060  1.00  3.140          C  
ATOM   2659  H   VAL A 173     -20.718 -15.678   0.530  1.00  2.770          H  
ATOM   2660  HA  VAL A 173     -21.429 -14.515  -2.023  1.00  2.660          H  
ATOM   2661  HB  VAL A 173     -18.988 -14.172  -0.254  1.00  3.770          H  
ATOM   2662 1HG1 VAL A 173     -18.563 -12.129  -1.564  1.00  3.770          H  
ATOM   2663 2HG1 VAL A 173     -18.438 -13.580  -2.585  1.00  3.770          H  
ATOM   2664 3HG1 VAL A 173     -19.876 -12.570  -2.660  1.00  3.770          H  
ATOM   2665 1HG2 VAL A 173     -20.173 -12.128   0.390  1.00  3.770          H  
ATOM   2666 2HG2 VAL A 173     -21.518 -12.575  -0.679  1.00  3.770          H  
ATOM   2667 3HG2 VAL A 173     -21.152 -13.565   0.730  1.00  3.770          H  
ATOM   2668  N   PHE A 174     -18.860 -16.570  -1.968  1.00  2.020          N  
ATOM   2669  CA  PHE A 174     -18.015 -17.418  -2.779  1.00  1.940          C  
ATOM   2670  C   PHE A 174     -18.844 -18.300  -3.693  1.00  1.770          C  
ATOM   2671  O   PHE A 174     -18.632 -18.308  -4.904  1.00  1.690          O  
ATOM   2672  CB  PHE A 174     -17.156 -18.249  -1.823  1.00  2.750          C  
ATOM   2673  CG  PHE A 174     -16.292 -19.315  -2.344  1.00  2.750          C  
ATOM   2674  CD1 PHE A 174     -15.097 -19.035  -2.956  1.00  2.750          C  
ATOM   2675  CD2 PHE A 174     -16.656 -20.641  -2.148  1.00  2.750          C  
ATOM   2676  CE1 PHE A 174     -14.279 -20.059  -3.374  1.00  2.750          C  
ATOM   2677  CE2 PHE A 174     -15.843 -21.659  -2.558  1.00  2.750          C  
ATOM   2678  CZ  PHE A 174     -14.652 -21.367  -3.169  1.00  2.750          C  
ATOM   2679  H   PHE A 174     -18.726 -16.611  -0.957  1.00  2.420          H  
ATOM   2680  HA  PHE A 174     -17.375 -16.788  -3.395  1.00  2.330          H  
ATOM   2681 1HB  PHE A 174     -16.526 -17.569  -1.256  1.00  3.300          H  
ATOM   2682 2HB  PHE A 174     -17.821 -18.712  -1.112  1.00  3.300          H  
ATOM   2683  HD1 PHE A 174     -14.801 -17.997  -3.105  1.00  3.300          H  
ATOM   2684  HD2 PHE A 174     -17.600 -20.873  -1.649  1.00  3.300          H  
ATOM   2685  HE1 PHE A 174     -13.331 -19.835  -3.860  1.00  3.300          H  
ATOM   2686  HE2 PHE A 174     -16.139 -22.705  -2.393  1.00  3.300          H  
ATOM   2687  HZ  PHE A 174     -14.001 -22.170  -3.488  1.00  3.300          H  
ATOM   2688  N   GLN A 175     -19.806 -19.032  -3.138  1.00  1.790          N  
ATOM   2689  CA  GLN A 175     -20.592 -19.930  -3.949  1.00  1.760          C  
ATOM   2690  C   GLN A 175     -21.539 -19.223  -4.910  1.00  1.670          C  
ATOM   2691  O   GLN A 175     -21.668 -19.657  -6.058  1.00  1.670          O  
ATOM   2692  CB  GLN A 175     -21.342 -20.908  -3.065  1.00  2.480          C  
ATOM   2693  CG  GLN A 175     -22.096 -21.960  -3.818  1.00  2.480          C  
ATOM   2694  CD  GLN A 175     -22.663 -22.976  -2.886  1.00  2.480          C  
ATOM   2695  OE1 GLN A 175     -23.100 -22.651  -1.777  1.00  2.480          O  
ATOM   2696  NE2 GLN A 175     -22.653 -24.229  -3.318  1.00  2.480          N  
ATOM   2697  H   GLN A 175     -19.988 -18.983  -2.132  1.00  2.150          H  
ATOM   2698  HA  GLN A 175     -19.911 -20.504  -4.554  1.00  2.110          H  
ATOM   2699 1HB  GLN A 175     -20.638 -21.405  -2.402  1.00  2.970          H  
ATOM   2700 2HB  GLN A 175     -22.046 -20.357  -2.435  1.00  2.970          H  
ATOM   2701 1HG  GLN A 175     -22.918 -21.498  -4.366  1.00  2.970          H  
ATOM   2702 2HG  GLN A 175     -21.415 -22.461  -4.509  1.00  2.970          H  
ATOM   2703 1HE2 GLN A 175     -23.004 -24.972  -2.740  1.00  2.970          H  
ATOM   2704 2HE2 GLN A 175     -22.289 -24.453  -4.224  1.00  2.970          H  
ATOM   2705  N   THR A 176     -22.214 -18.156  -4.470  1.00  1.700          N  
ATOM   2706  CA  THR A 176     -23.154 -17.472  -5.345  1.00  1.750          C  
ATOM   2707  C   THR A 176     -22.403 -16.835  -6.510  1.00  1.640          C  
ATOM   2708  O   THR A 176     -22.866 -16.863  -7.660  1.00  1.660          O  
ATOM   2709  CB  THR A 176     -23.974 -16.417  -4.594  1.00  2.430          C  
ATOM   2710  OG1 THR A 176     -24.676 -17.037  -3.512  1.00  2.430          O  
ATOM   2711  CG2 THR A 176     -25.007 -15.852  -5.555  1.00  2.430          C  
ATOM   2712  H   THR A 176     -22.117 -17.810  -3.514  1.00  2.040          H  
ATOM   2713  HA  THR A 176     -23.847 -18.209  -5.748  1.00  2.100          H  
ATOM   2714  HB  THR A 176     -23.326 -15.632  -4.207  1.00  2.920          H  
ATOM   2715  HG1 THR A 176     -24.025 -17.220  -2.797  1.00  2.920          H  
ATOM   2716 1HG2 THR A 176     -25.613 -15.143  -5.034  1.00  2.920          H  
ATOM   2717 2HG2 THR A 176     -24.524 -15.365  -6.397  1.00  2.920          H  
ATOM   2718 3HG2 THR A 176     -25.637 -16.659  -5.917  1.00  2.920          H  
ATOM   2719  N   LEU A 177     -21.254 -16.223  -6.216  1.00  1.600          N  
ATOM   2720  CA  LEU A 177     -20.438 -15.590  -7.227  1.00  1.580          C  
ATOM   2721  C   LEU A 177     -19.923 -16.644  -8.211  1.00  1.570          C  
ATOM   2722  O   LEU A 177     -19.909 -16.401  -9.424  1.00  1.620          O  
ATOM   2723  CB  LEU A 177     -19.313 -14.827  -6.539  1.00  2.220          C  
ATOM   2724  CG  LEU A 177     -18.327 -14.038  -7.384  1.00  2.220          C  
ATOM   2725  CD1 LEU A 177     -19.075 -12.953  -8.245  1.00  2.220          C  
ATOM   2726  CD2 LEU A 177     -17.328 -13.409  -6.385  1.00  2.220          C  
ATOM   2727  H   LEU A 177     -20.919 -16.181  -5.249  1.00  1.920          H  
ATOM   2728  HA  LEU A 177     -21.065 -14.885  -7.766  1.00  1.900          H  
ATOM   2729 1HB  LEU A 177     -19.761 -14.135  -5.829  1.00  2.660          H  
ATOM   2730 2HB  LEU A 177     -18.732 -15.555  -5.964  1.00  2.660          H  
ATOM   2731  HG  LEU A 177     -17.793 -14.703  -8.065  1.00  2.660          H  
ATOM   2732 1HD1 LEU A 177     -18.363 -12.385  -8.829  1.00  2.660          H  
ATOM   2733 2HD1 LEU A 177     -19.769 -13.436  -8.929  1.00  2.660          H  
ATOM   2734 3HD1 LEU A 177     -19.627 -12.279  -7.595  1.00  2.660          H  
ATOM   2735 1HD2 LEU A 177     -16.581 -12.849  -6.902  1.00  2.660          H  
ATOM   2736 2HD2 LEU A 177     -17.863 -12.763  -5.707  1.00  2.660          H  
ATOM   2737 3HD2 LEU A 177     -16.842 -14.203  -5.816  1.00  2.660          H  
ATOM   2738  N   MET A 178     -19.501 -17.818  -7.708  1.00  1.620          N  
ATOM   2739  CA  MET A 178     -19.094 -18.884  -8.605  1.00  1.790          C  
ATOM   2740  C   MET A 178     -20.267 -19.346  -9.460  1.00  1.840          C  
ATOM   2741  O   MET A 178     -20.081 -19.827 -10.578  1.00  1.990          O  
ATOM   2742  CB  MET A 178     -18.541 -20.084  -7.865  1.00  2.440          C  
ATOM   2743  CG  MET A 178     -17.186 -19.959  -7.260  1.00  2.440          C  
ATOM   2744  SD  MET A 178     -16.589 -21.559  -6.699  1.00  2.440          S  
ATOM   2745  CE  MET A 178     -17.747 -21.967  -5.406  1.00  2.440          C  
ATOM   2746  H   MET A 178     -19.447 -17.969  -6.695  1.00  1.940          H  
ATOM   2747  HA  MET A 178     -18.323 -18.499  -9.266  1.00  2.150          H  
ATOM   2748 1HB  MET A 178     -19.226 -20.284  -7.054  1.00  2.930          H  
ATOM   2749 2HB  MET A 178     -18.538 -20.932  -8.478  1.00  2.930          H  
ATOM   2750 1HG  MET A 178     -16.495 -19.578  -8.007  1.00  2.930          H  
ATOM   2751 2HG  MET A 178     -17.178 -19.281  -6.433  1.00  2.930          H  
ATOM   2752 1HE  MET A 178     -17.471 -22.896  -4.947  1.00  2.930          H  
ATOM   2753 2HE  MET A 178     -17.731 -21.183  -4.666  1.00  2.930          H  
ATOM   2754 3HE  MET A 178     -18.743 -22.065  -5.815  1.00  2.930          H  
ATOM   2755  N   ALA A 179     -21.492 -19.319  -8.938  1.00  1.800          N  
ATOM   2756  CA  ALA A 179     -22.603 -19.730  -9.784  1.00  1.970          C  
ATOM   2757  C   ALA A 179     -22.710 -18.781 -10.970  1.00  1.940          C  
ATOM   2758  O   ALA A 179     -22.798 -19.216 -12.120  1.00  2.150          O  
ATOM   2759  CB  ALA A 179     -23.892 -19.764  -8.989  1.00  2.690          C  
ATOM   2760  H   ALA A 179     -21.642 -19.028  -7.967  1.00  2.160          H  
ATOM   2761  HA  ALA A 179     -22.396 -20.716 -10.178  1.00  2.360          H  
ATOM   2762 1HB  ALA A 179     -24.708 -20.085  -9.632  1.00  3.230          H  
ATOM   2763 2HB  ALA A 179     -23.781 -20.461  -8.158  1.00  3.230          H  
ATOM   2764 3HB  ALA A 179     -24.108 -18.777  -8.602  1.00  3.230          H  
ATOM   2765  N   HIS A 180     -22.576 -17.480 -10.700  1.00  1.760          N  
ATOM   2766  CA  HIS A 180     -22.635 -16.447 -11.736  1.00  1.780          C  
ATOM   2767  C   HIS A 180     -21.574 -16.674 -12.799  1.00  1.790          C  
ATOM   2768  O   HIS A 180     -21.840 -16.643 -14.004  1.00  1.940          O  
ATOM   2769  CB  HIS A 180     -22.427 -15.051 -11.143  1.00  2.480          C  
ATOM   2770  CG  HIS A 180     -22.421 -13.975 -12.171  1.00  2.480          C  
ATOM   2771  ND1 HIS A 180     -23.573 -13.494 -12.756  1.00  2.480          N  
ATOM   2772  CD2 HIS A 180     -21.395 -13.297 -12.738  1.00  2.480          C  
ATOM   2773  CE1 HIS A 180     -23.255 -12.563 -13.639  1.00  2.480          C  
ATOM   2774  NE2 HIS A 180     -21.942 -12.424 -13.646  1.00  2.480          N  
ATOM   2775  H   HIS A 180     -22.507 -17.199  -9.716  1.00  2.110          H  
ATOM   2776  HA  HIS A 180     -23.608 -16.472 -12.221  1.00  2.140          H  
ATOM   2777 1HB  HIS A 180     -23.212 -14.842 -10.418  1.00  2.980          H  
ATOM   2778 2HB  HIS A 180     -21.485 -15.008 -10.619  1.00  2.980          H  
ATOM   2779  HD2 HIS A 180     -20.332 -13.427 -12.518  1.00  2.980          H  
ATOM   2780  HE1 HIS A 180     -23.956 -12.004 -14.256  1.00  2.980          H  
ATOM   2781  HE2 HIS A 180     -21.420 -11.782 -14.229  1.00  2.980          H  
ATOM   2782  N   ALA A 181     -20.365 -16.948 -12.327  1.00  1.730          N  
ATOM   2783  CA  ALA A 181     -19.185 -17.131 -13.152  1.00  1.860          C  
ATOM   2784  C   ALA A 181     -19.119 -18.495 -13.855  1.00  2.100          C  
ATOM   2785  O   ALA A 181     -18.167 -18.751 -14.596  1.00  2.370          O  
ATOM   2786  CB  ALA A 181     -17.951 -16.968 -12.283  1.00  2.550          C  
ATOM   2787  H   ALA A 181     -20.244 -16.946 -11.311  1.00  2.080          H  
ATOM   2788  HA  ALA A 181     -19.189 -16.351 -13.916  1.00  2.230          H  
ATOM   2789 1HB  ALA A 181     -17.057 -17.056 -12.896  1.00  3.060          H  
ATOM   2790 2HB  ALA A 181     -17.968 -15.983 -11.808  1.00  3.060          H  
ATOM   2791 3HB  ALA A 181     -17.950 -17.738 -11.522  1.00  3.060          H  
ATOM   2792  N   GLY A 182     -20.078 -19.396 -13.593  1.00  2.170          N  
ATOM   2793  CA  GLY A 182     -20.056 -20.721 -14.202  1.00  2.520          C  
ATOM   2794  C   GLY A 182     -19.053 -21.689 -13.566  1.00  2.810          C  
ATOM   2795  O   GLY A 182     -18.585 -22.619 -14.226  1.00  3.210          O  
ATOM   2796  H   GLY A 182     -20.885 -19.150 -13.008  1.00  2.600          H  
ATOM   2797 1HA  GLY A 182     -21.056 -21.148 -14.132  1.00  3.020          H  
ATOM   2798 2HA  GLY A 182     -19.835 -20.618 -15.263  1.00  3.020          H  
ATOM   2799  N   LEU A 183     -18.673 -21.443 -12.312  1.00  2.970          N  
ATOM   2800  CA  LEU A 183     -17.704 -22.271 -11.613  1.00  3.580          C  
ATOM   2801  C   LEU A 183     -18.376 -23.182 -10.569  1.00  4.210          C  
ATOM   2802  O   LEU A 183     -17.864 -24.266 -10.236  1.00  4.590          O  
ATOM   2803  CB  LEU A 183     -16.692 -21.344 -10.941  1.00  4.770          C  
ATOM   2804  CG  LEU A 183     -15.917 -20.377 -11.877  1.00  4.770          C  
ATOM   2805  CD1 LEU A 183     -15.046 -19.482 -11.018  1.00  4.770          C  
ATOM   2806  CD2 LEU A 183     -15.084 -21.144 -12.893  1.00  4.770          C  
ATOM   2807  H   LEU A 183     -19.106 -20.685 -11.797  1.00  3.560          H  
ATOM   2808  HA  LEU A 183     -17.207 -22.914 -12.332  1.00  4.300          H  
ATOM   2809 1HB  LEU A 183     -17.218 -20.728 -10.256  1.00  5.720          H  
ATOM   2810 2HB  LEU A 183     -15.973 -21.945 -10.386  1.00  5.720          H  
ATOM   2811  HG  LEU A 183     -16.626 -19.747 -12.413  1.00  5.720          H  
ATOM   2812 1HD1 LEU A 183     -14.511 -18.777 -11.656  1.00  5.720          H  
ATOM   2813 2HD1 LEU A 183     -15.669 -18.928 -10.316  1.00  5.720          H  
ATOM   2814 3HD1 LEU A 183     -14.329 -20.088 -10.466  1.00  5.720          H  
ATOM   2815 1HD2 LEU A 183     -14.555 -20.435 -13.529  1.00  5.720          H  
ATOM   2816 2HD2 LEU A 183     -14.364 -21.776 -12.376  1.00  5.720          H  
ATOM   2817 3HD2 LEU A 183     -15.726 -21.762 -13.518  1.00  5.720          H  
ATOM   2818  N   ALA A 184     -19.503 -22.725 -10.018  1.00  4.800          N  
ATOM   2819  CA  ALA A 184     -20.163 -23.484  -8.966  1.00  5.620          C  
ATOM   2820  C   ALA A 184     -20.576 -24.817  -9.539  1.00  6.120          C  
ATOM   2821  O   ALA A 184     -20.940 -24.923 -10.710  1.00  6.430          O  
ATOM   2822  CB  ALA A 184     -21.357 -22.767  -8.373  1.00  7.540          C  
ATOM   2823  H   ALA A 184     -19.878 -21.830 -10.326  1.00  5.760          H  
ATOM   2824  HA  ALA A 184     -19.439 -23.658  -8.170  1.00  6.740          H  
ATOM   2825 1HB  ALA A 184     -21.795 -23.381  -7.591  1.00  9.050          H  
ATOM   2826 2HB  ALA A 184     -21.049 -21.820  -7.948  1.00  9.050          H  
ATOM   2827 3HB  ALA A 184     -22.087 -22.609  -9.145  1.00  9.050          H  
ATOM   2828  N   GLY A 185     -20.547 -25.834  -8.701  1.00  6.580          N  
ATOM   2829  CA  GLY A 185     -20.869 -27.188  -9.106  1.00  7.370          C  
ATOM   2830  C   GLY A 185     -19.574 -27.980  -9.240  1.00  7.510          C  
ATOM   2831  O   GLY A 185     -19.589 -29.213  -9.244  1.00  7.930          O  
ATOM   2832  H   GLY A 185     -20.265 -25.679  -7.750  1.00  7.900          H  
ATOM   2833 1HA  GLY A 185     -21.517 -27.654  -8.362  1.00  8.840          H  
ATOM   2834 2HA  GLY A 185     -21.404 -27.179 -10.054  1.00  8.840          H  
ATOM   2835  N   GLY A 186     -18.440 -27.274  -9.297  1.00  7.390          N  
ATOM   2836  CA  GLY A 186     -17.156 -27.939  -9.359  1.00  7.690          C  
ATOM   2837  C   GLY A 186     -16.832 -28.332  -7.930  1.00  7.410          C  
ATOM   2838  O   GLY A 186     -17.662 -28.150  -7.040  1.00  7.740          O  
ATOM   2839  H   GLY A 186     -18.456 -26.251  -9.350  1.00  8.870          H  
ATOM   2840 1HA  GLY A 186     -17.209 -28.818 -10.002  1.00  9.230          H  
ATOM   2841 2HA  GLY A 186     -16.400 -27.263  -9.756  1.00  9.230          H  
ATOM   2842  N   ARG A 187     -15.612 -28.783  -7.656  1.00  7.060          N  
ATOM   2843  CA  ARG A 187     -15.303 -29.231  -6.291  1.00  7.090          C  
ATOM   2844  C   ARG A 187     -15.544 -28.140  -5.242  1.00  6.790          C  
ATOM   2845  O   ARG A 187     -16.026 -28.412  -4.143  1.00  7.040          O  
ATOM   2846  CB  ARG A 187     -13.862 -29.713  -6.194  1.00  9.910          C  
ATOM   2847  CG  ARG A 187     -13.585 -31.044  -6.896  1.00  9.910          C  
ATOM   2848  CD  ARG A 187     -12.253 -31.625  -6.520  1.00  9.910          C  
ATOM   2849  NE  ARG A 187     -11.129 -30.789  -6.963  1.00  9.910          N  
ATOM   2850  CZ  ARG A 187     -10.535 -30.844  -8.182  1.00  9.910          C  
ATOM   2851  NH1 ARG A 187     -10.959 -31.689  -9.104  1.00  9.910          N  
ATOM   2852  NH2 ARG A 187      -9.519 -30.037  -8.449  1.00  9.910          N  
ATOM   2853  H   ARG A 187     -14.935 -28.879  -8.399  1.00  8.470          H  
ATOM   2854  HA  ARG A 187     -15.957 -30.073  -6.059  1.00  8.510          H  
ATOM   2855 1HB  ARG A 187     -13.199 -28.965  -6.625  1.00 11.900          H  
ATOM   2856 2HB  ARG A 187     -13.589 -29.826  -5.146  1.00 11.900          H  
ATOM   2857 1HG  ARG A 187     -14.357 -31.761  -6.618  1.00 11.900          H  
ATOM   2858 2HG  ARG A 187     -13.605 -30.894  -7.973  1.00 11.900          H  
ATOM   2859 1HD  ARG A 187     -12.201 -31.707  -5.434  1.00 11.900          H  
ATOM   2860 2HD  ARG A 187     -12.145 -32.617  -6.952  1.00 11.900          H  
ATOM   2861  HE  ARG A 187     -10.754 -30.127  -6.294  1.00 11.900          H  
ATOM   2862 1HH1 ARG A 187     -11.731 -32.308  -8.913  1.00 11.900          H  
ATOM   2863 2HH1 ARG A 187     -10.509 -31.719 -10.009  1.00 11.900          H  
ATOM   2864 1HH2 ARG A 187      -9.191 -29.387  -7.747  1.00 11.900          H  
ATOM   2865 2HH2 ARG A 187      -9.070 -30.068  -9.353  1.00 11.900          H  
ATOM   2866  N   LYS A 188     -15.233 -26.898  -5.586  1.00  6.460          N  
ATOM   2867  CA  LYS A 188     -15.397 -25.769  -4.678  1.00  6.420          C  
ATOM   2868  C   LYS A 188     -16.853 -25.576  -4.230  1.00  6.370          C  
ATOM   2869  O   LYS A 188     -17.137 -25.200  -3.087  1.00  6.430          O  
ATOM   2870  CB  LYS A 188     -14.902 -24.502  -5.364  1.00  9.000          C  
ATOM   2871  CG  LYS A 188     -13.393 -24.415  -5.553  1.00  9.000          C  
ATOM   2872  CD  LYS A 188     -12.998 -23.135  -6.305  1.00  9.000          C  
ATOM   2873  CE  LYS A 188     -11.485 -23.045  -6.503  1.00  9.000          C  
ATOM   2874  NZ  LYS A 188     -11.091 -21.832  -7.280  1.00  9.000          N  
ATOM   2875  H   LYS A 188     -14.857 -26.740  -6.507  1.00  7.750          H  
ATOM   2876  HA  LYS A 188     -14.795 -25.954  -3.788  1.00  7.700          H  
ATOM   2877 1HB  LYS A 188     -15.367 -24.422  -6.346  1.00 10.800          H  
ATOM   2878 2HB  LYS A 188     -15.215 -23.650  -4.793  1.00 10.800          H  
ATOM   2879 1HG  LYS A 188     -12.911 -24.416  -4.575  1.00 10.800          H  
ATOM   2880 2HG  LYS A 188     -13.043 -25.281  -6.109  1.00 10.800          H  
ATOM   2881 1HD  LYS A 188     -13.483 -23.128  -7.283  1.00 10.800          H  
ATOM   2882 2HD  LYS A 188     -13.335 -22.260  -5.757  1.00 10.800          H  
ATOM   2883 1HE  LYS A 188     -11.001 -23.011  -5.528  1.00 10.800          H  
ATOM   2884 2HE  LYS A 188     -11.142 -23.931  -7.037  1.00 10.800          H  
ATOM   2885 1HZ  LYS A 188     -10.086 -21.812  -7.387  1.00 10.800          H  
ATOM   2886 2HZ  LYS A 188     -11.525 -21.858  -8.193  1.00 10.800          H  
ATOM   2887 3HZ  LYS A 188     -11.392 -21.002  -6.790  1.00 10.800          H  
ATOM   2888  N   GLY A 189     -17.799 -25.866  -5.125  1.00  6.590          N  
ATOM   2889  CA  GLY A 189     -19.205 -25.644  -4.844  1.00  6.840          C  
ATOM   2890  C   GLY A 189     -19.811 -26.801  -4.067  1.00  6.510          C  
ATOM   2891  O   GLY A 189     -21.012 -26.806  -3.784  1.00  6.910          O  
ATOM   2892  H   GLY A 189     -17.556 -26.274  -6.029  1.00  7.910          H  
ATOM   2893 1HA  GLY A 189     -19.319 -24.722  -4.275  1.00  8.210          H  
ATOM   2894 2HA  GLY A 189     -19.739 -25.513  -5.780  1.00  8.210          H  
ATOM   2895  N   GLY A 190     -18.994 -27.800  -3.744  1.00  6.130          N  
ATOM   2896  CA  GLY A 190     -19.462 -28.962  -3.031  1.00  6.210          C  
ATOM   2897  C   GLY A 190     -19.392 -28.800  -1.515  1.00  6.140          C  
ATOM   2898  O   GLY A 190     -19.765 -29.724  -0.788  1.00  6.720          O  
ATOM   2899  H   GLY A 190     -18.001 -27.771  -3.990  1.00  7.360          H  
ATOM   2900 1HA  GLY A 190     -20.486 -29.183  -3.331  1.00  7.450          H  
ATOM   2901 2HA  GLY A 190     -18.856 -29.816  -3.329  1.00  7.450          H  
ATOM   2902  N   GLY A 191     -18.937 -27.647  -1.002  1.00  5.800          N  
ATOM   2903  CA  GLY A 191     -18.846 -27.569   0.454  1.00  6.160          C  
ATOM   2904  C   GLY A 191     -18.453 -26.224   1.053  1.00  5.970          C  
ATOM   2905  O   GLY A 191     -18.629 -25.164   0.454  1.00  5.890          O  
ATOM   2906  H   GLY A 191     -18.611 -26.879  -1.609  1.00  6.960          H  
ATOM   2907 1HA  GLY A 191     -19.807 -27.867   0.875  1.00  7.390          H  
ATOM   2908 2HA  GLY A 191     -18.129 -28.316   0.791  1.00  7.390          H  
ATOM   2909  N   SER A 192     -17.996 -26.303   2.305  1.00  6.290          N  
ATOM   2910  CA  SER A 192     -17.618 -25.173   3.150  1.00  6.550          C  
ATOM   2911  C   SER A 192     -16.292 -24.578   2.725  1.00  6.380          C  
ATOM   2912  O   SER A 192     -15.584 -25.151   1.889  1.00  6.520          O  
ATOM   2913  CB  SER A 192     -17.546 -25.630   4.594  1.00  9.070          C  
ATOM   2914  OG  SER A 192     -16.504 -26.553   4.784  1.00  9.070          O  
ATOM   2915  H   SER A 192     -17.883 -27.223   2.708  1.00  7.550          H  
ATOM   2916  HA  SER A 192     -18.379 -24.399   3.066  1.00  7.860          H  
ATOM   2917 1HB  SER A 192     -17.387 -24.768   5.237  1.00 10.880          H  
ATOM   2918 2HB  SER A 192     -18.493 -26.078   4.882  1.00 10.880          H  
ATOM   2919  HG  SER A 192     -16.497 -26.751   5.725  1.00 10.880          H  
ATOM   2920  N   VAL A 193     -15.950 -23.412   3.276  1.00  6.430          N  
ATOM   2921  CA  VAL A 193     -14.684 -22.800   2.887  1.00  6.650          C  
ATOM   2922  C   VAL A 193     -13.770 -22.638   4.098  1.00  7.430          C  
ATOM   2923  O   VAL A 193     -14.156 -22.045   5.100  1.00  7.540          O  
ATOM   2924  CB  VAL A 193     -14.925 -21.430   2.214  1.00  9.220          C  
ATOM   2925  CG1 VAL A 193     -13.589 -20.816   1.769  1.00  9.220          C  
ATOM   2926  CG2 VAL A 193     -15.860 -21.589   1.049  1.00  9.220          C  
ATOM   2927  H   VAL A 193     -16.566 -22.977   3.989  1.00  7.720          H  
ATOM   2928  HA  VAL A 193     -14.178 -23.451   2.172  1.00  7.980          H  
ATOM   2929  HB  VAL A 193     -15.375 -20.750   2.937  1.00 11.070          H  
ATOM   2930 1HG1 VAL A 193     -13.766 -19.872   1.301  1.00 11.070          H  
ATOM   2931 2HG1 VAL A 193     -12.929 -20.676   2.625  1.00 11.070          H  
ATOM   2932 3HG1 VAL A 193     -13.111 -21.480   1.050  1.00 11.070          H  
ATOM   2933 1HG2 VAL A 193     -16.030 -20.619   0.600  1.00 11.070          H  
ATOM   2934 2HG2 VAL A 193     -15.417 -22.266   0.319  1.00 11.070          H  
ATOM   2935 3HG2 VAL A 193     -16.799 -21.994   1.392  1.00 11.070          H  
ATOM   2936  N   GLU A 194     -12.550 -23.147   3.979  1.00  8.230          N  
ATOM   2937  CA  GLU A 194     -11.556 -23.100   5.044  1.00  9.190          C  
ATOM   2938  C   GLU A 194     -11.252 -21.658   5.462  1.00  9.550          C  
ATOM   2939  O   GLU A 194     -11.356 -20.750   4.639  1.00  9.790          O  
ATOM   2940  CB  GLU A 194     -10.284 -23.798   4.596  1.00 12.480          C  
ATOM   2941  CG  GLU A 194     -10.427 -25.288   4.364  1.00 12.480          C  
ATOM   2942  CD  GLU A 194     -10.916 -25.625   2.994  1.00 12.480          C  
ATOM   2943  OE1 GLU A 194     -11.278 -24.714   2.280  1.00 12.480          O  
ATOM   2944  OE2 GLU A 194     -10.920 -26.779   2.650  1.00 12.480          O  
ATOM   2945  H   GLU A 194     -12.315 -23.624   3.102  1.00  9.880          H  
ATOM   2946  HA  GLU A 194     -11.968 -23.644   5.884  1.00 11.030          H  
ATOM   2947 1HB  GLU A 194      -9.900 -23.330   3.688  1.00 14.980          H  
ATOM   2948 2HB  GLU A 194      -9.550 -23.682   5.359  1.00 14.980          H  
ATOM   2949 1HG  GLU A 194      -9.460 -25.765   4.521  1.00 14.980          H  
ATOM   2950 2HG  GLU A 194     -11.123 -25.689   5.103  1.00 14.980          H  
ATOM   2951  N   PRO A 195     -10.827 -21.416   6.717  1.00  9.800          N  
ATOM   2952  CA  PRO A 195     -10.457 -22.301   7.832  1.00 10.420          C  
ATOM   2953  C   PRO A 195     -11.607 -23.094   8.424  1.00 10.930          C  
ATOM   2954  O   PRO A 195     -12.749 -22.648   8.417  1.00 11.240          O  
ATOM   2955  CB  PRO A 195      -9.936 -21.297   8.872  1.00 15.630          C  
ATOM   2956  CG  PRO A 195     -10.622 -20.003   8.521  1.00 15.630          C  
ATOM   2957  CD  PRO A 195     -10.725 -20.008   7.034  1.00 15.630          C  
ATOM   2958  HA  PRO A 195      -9.656 -22.979   7.523  1.00 12.500          H  
ATOM   2959 1HB  PRO A 195     -10.183 -21.644   9.887  1.00 18.760          H  
ATOM   2960 2HB  PRO A 195      -8.840 -21.226   8.818  1.00 18.760          H  
ATOM   2961 1HG  PRO A 195     -11.614 -19.980   8.979  1.00 18.760          H  
ATOM   2962 2HG  PRO A 195     -10.077 -19.138   8.907  1.00 18.760          H  
ATOM   2963 1HD  PRO A 195     -11.641 -19.489   6.710  1.00 18.760          H  
ATOM   2964 2HD  PRO A 195      -9.829 -19.580   6.578  1.00 18.760          H  
ATOM   2965  N   SER A 196     -11.285 -24.254   8.974  1.00 11.200          N  
ATOM   2966  CA  SER A 196     -12.279 -25.095   9.615  1.00 11.870          C  
ATOM   2967  C   SER A 196     -11.547 -26.049  10.545  1.00 12.520          C  
ATOM   2968  O   SER A 196     -10.317 -26.131  10.465  1.00 12.880          O  
ATOM   2969  CB  SER A 196     -13.009 -25.948   8.596  1.00 16.350          C  
ATOM   2970  OG  SER A 196     -12.155 -26.955   8.117  1.00 16.350          O  
ATOM   2971  H   SER A 196     -10.329 -24.584   8.946  1.00 13.440          H  
ATOM   2972  HA  SER A 196     -12.973 -24.457  10.150  1.00 14.240          H  
ATOM   2973 1HB  SER A 196     -13.896 -26.393   9.025  1.00 19.620          H  
ATOM   2974 2HB  SER A 196     -13.329 -25.318   7.766  1.00 19.620          H  
ATOM   2975  HG  SER A 196     -12.085 -27.641   8.855  1.00 19.620          H  
ATOM   2976  N   PRO A 197     -12.235 -26.689  11.501  1.00 12.860          N  
ATOM   2977  CA  PRO A 197     -11.735 -27.798  12.277  1.00 13.650          C  
ATOM   2978  C   PRO A 197     -11.454 -28.955  11.330  1.00 13.880          C  
ATOM   2979  O   PRO A 197     -11.305 -30.089  11.784  1.00 14.360          O  
ATOM   2980  OXT PRO A 197     -11.805 -28.818  10.150  1.00 20.480          O  
ATOM   2981  CB  PRO A 197     -12.895 -28.115  13.227  1.00 20.480          C  
ATOM   2982  CG  PRO A 197     -13.682 -26.832  13.311  1.00 20.480          C  
ATOM   2983  CD  PRO A 197     -13.571 -26.216  11.933  1.00 20.480          C  
ATOM   2984  HA  PRO A 197     -10.826 -27.495  12.819  1.00 16.380          H  
ATOM   2985 1HB  PRO A 197     -13.483 -28.956  12.830  1.00 24.570          H  
ATOM   2986 2HB  PRO A 197     -12.500 -28.437  14.203  1.00 24.570          H  
ATOM   2987 1HG  PRO A 197     -14.722 -27.050  13.596  1.00 24.570          H  
ATOM   2988 2HG  PRO A 197     -13.265 -26.188  14.098  1.00 24.570          H  
ATOM   2989 1HD  PRO A 197     -14.362 -26.601  11.277  1.00 24.570          H  
ATOM   2990 2HD  PRO A 197     -13.608 -25.131  12.059  1.00 24.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1058.85 129.616 753.889 -65.5832 22.8261 47.5767 389.394 -426.361 -1.28908 -8.04552 -326.573 -54.113 -118.33 -32.9977 -29.9599 -18.262 0 6.0702 18.0582 97.3944 147.722 -45.6712 23.8737 -22.0834 34.0121 176.896 -360.788
ASN:NtermProteinFull_1 -1.60518 0.05848 2.20273 -0.2009 0.0423 0.33281 0.33408 -0.98193 -0.07902 -0.35818 0.91002 0.22741 0 0 0 0 0 0.03185 0.00413 0 1.72012 0 0 -0.93687 0 0.16248 1.86433
ARG_2 -3.94496 0.30733 2.83947 -0.71876 0.1168 0.46562 1.29877 -1.51834 -0 -0 0.3195 0.38773 0 0 0 -0.78704 0 0.06313 0.11009 1.44307 0 -0.09925 0 -1.2888 -0.20128 0.36284 -0.84407
GLY_3 -1.13442 0.10061 1.62738 -5e-05 0 0 0.1151 -0.78364 -0.0442 -0.15586 0.77527 -0.38763 0 0 0 0 0 -0.17726 0 0 0 -1.43262 0 0.83697 -0.72407 0.31951 -1.06488
ARG_4 -5.33139 0.50278 4.79994 -1.69068 0.47907 1.93165 1.95334 -2.13578 -0.00151 -0.00408 -1.62548 -2.03326 0 0 -0.73159 -0.68366 0 -0.05388 0.14375 3.29172 0 -0.14201 0 -1.2888 -0.77829 0.57016 -2.828
ILE_5 -6.69044 0.56831 1.62479 -0.62368 0.45183 0.12606 0.47768 -1.49216 -0 -0 -0.03545 0.15804 0 0 0 0 0 0.22402 0.01176 1.02995 0 -0.59642 0 0.73287 -0.40236 0.7034 -3.73182
SER_6 -4.71146 0.52531 5.10063 -0.02985 0 0.06929 2.92168 -2.4453 -0.00151 -0.00406 -1.93051 -0.55647 0 0 -0.6183 0 0 0.05499 0.04447 0.22742 0 -0.37623 0.6175 -0.77834 -0.17757 1.30608 -0.76224
PRO_7 -4.47114 0.37181 2.38294 -0.06763 0 0.04184 1.30501 -1.34749 -0 -0 -0.57074 0.59911 0 0 0 0 0 -0.15514 0.00669 0.2268 0 -0.35512 0 -2.4119 -0.01436 1.29401 -3.16531
SER_8 -3.4616 0.32557 3.99276 -0.02253 0 0.02053 1.94305 -1.96061 -0 -0 -0.984 -0.32623 0 0 0 0 0 0.03902 0.0017 0.49042 0 0.33447 0.60476 -0.77834 0.25452 0.31754 0.79104
GLU_9 -6.91144 0.35089 7.64765 -0.39136 0.0387 0.7513 4.21001 -3.39693 -1e-05 -2e-05 -4.4833 -0.50375 0 0 -0.6183 -1.40308 0 0.06643 0.06605 0 3.80925 -0.35314 0 -2.7348 -0.06702 0.22249 -3.70038
ALA_10 -6.11269 0.67976 3.75875 -0.02238 0 0 2.63803 -2.81468 -0.00933 -0.07978 -2.33408 -0.36458 0 0 0 0 0 0.06946 0 0 0 -0.19985 0 1.8394 -0.47952 0.3516 -3.07989
ALA_11 -5.46658 0.57729 3.51522 -0.02107 0 0 2.85018 -2.69879 -0 -0 -1.85424 -0.359 0 0 0 0 0 0.00537 0 0 0 -0.18344 0 1.8394 -0.32757 0.35032 -1.77292
LYS_12 -5.60479 0.32169 6.91525 -0.30284 0.02728 0.12981 3.38483 -3.1613 -0 -0 -4.11479 0.02489 0 0 0 -0.71942 0 -0.03116 0.10424 1.78781 0 0.04338 0 -1.5107 -0.28658 0.37567 -2.61674
TRP_13 -10.878 0.99316 5.1755 -0.90118 0.35498 0.58998 3.11685 -3.69132 -0.01193 -0.1408 -2.67458 -0.5981 0 0 0 0 0 0.02255 0.42969 0 3.09163 -0.39734 0 1.6906 0.03117 0.46392 -3.33326
ALA_14 -5.83769 0.28463 3.07227 -0.02203 0 0 2.48521 -2.63809 -0 -0 -2.10094 -0.3505 0 0 0 0 0 -0.00635 0 0 0 -0.2466 0 1.8394 -0.04446 0.35948 -3.20566
ALA_15 -5.02379 0.26289 3.8801 -0.02122 0 0 2.38189 -2.48269 -0 -0 -1.96576 -0.35161 0 0 0 0 0 -0.01348 0 0 0 -0.12258 0 1.8394 -0.30474 0.2258 -1.69581
GLN_16 -7.70859 0.51477 6.71317 -0.27805 0.06364 0.23264 3.24382 -3.26404 -0.01196 -0.14168 -2.94454 -0.51048 0 0 0 0 0 -0.0224 0.10675 0 2.76721 -0.05008 0 -0.18838 -0.16661 0.23255 -1.41227
ALA_17 -6.03175 0.44263 4.37519 -0.02144 0 0 2.96129 -2.98427 -0 -0 -2.53501 -0.37913 0 0 0 0 0 0.10019 0 0 0 -0.28639 0 1.8394 -0.30922 0.28151 -2.54699
LYS_18 -6.17256 0.39699 7.69478 -0.74051 0.26101 0.51625 3.33291 -3.25002 -0 -0 -3.76718 0.18352 0 0 -0.80878 0 0 0.0664 0.30539 4.17656 0 0.11623 0 -1.5107 -0.09429 0.38086 1.08684
GLU_19 -3.41228 0.11419 3.73647 -0.21809 0.02308 0.29557 1.40087 -1.66696 -3e-05 -0.00088 -0.43462 -0.5694 0 0 0 0 0 -0.04986 0.02731 0 3.02885 -0.33527 0 -2.7348 -0.20104 0.36576 -0.63114
LEU_20 -7.10358 0.90725 2.70178 -0.54112 0.31696 0.15876 1.4267 -1.9172 -0 -0 -1.39166 0.15225 0 0 0 0 0 -0.06716 0.10007 0.11562 0 -0.12767 0 0.18072 -0.62642 0.43374 -5.28096
LYS_21 -2.90283 0.17066 4.55822 -0.50269 0.1326 0.32108 2.02222 -1.94533 -0 -0 -3.75572 -0.22063 0 0 0 -0.68784 0 -0.08624 0.23263 1.76626 0 -0.1422 0 -1.5107 -0.44199 0.52582 -2.4667
PHE_22 -6.99272 0.75384 2.25526 -0.53045 0.29048 0.24415 1.6944 -1.93668 -0 -0 -1.44174 0.07785 0 0 0 0 0 0.11084 0.04487 0 3.5173 -0.18574 0 1.0402 -0.22604 0.60497 -0.67921
LEU_23 -4.42166 0.74583 2.2367 -0.4682 0.20223 0.08987 1.37563 -1.40383 -0 -0 -0.45078 0.30937 0 0 0 0 0 -0.05278 0.02708 0.87806 0 -0.09889 0 0.18072 -0.1435 1.19192 0.19778
PRO_24 -7.0971 1.23474 4.59422 -0.09389 0.00068 0.05906 1.95142 -2.27079 -0.02412 -0.09194 -0.64066 0.76183 0 0 0 0 0 -0.06741 0.01283 0.42983 0 -0.05617 0 -2.4119 -0.24824 1.0621 -2.8955
MET_25 -9.31668 1.14519 5.46342 -0.64532 0.11466 0.23435 3.05221 -2.91099 -0.01475 -0.09678 -2.19544 -0.23814 0 0 0 0 0 0.12038 0.13375 2.22943 0 0.07099 0 0.60916 0.73724 0.64108 -0.86624
ILE_26 -8.14052 1.10525 4.47528 -0.52055 0.49536 0.10573 2.00526 -2.65948 -0 -0 -0.07884 -0.0334 0 0 0 0 0 -0.06522 0.11579 0.91077 0 -0.16601 0 0.73287 0.83944 0.68236 -0.19591
ALA_27 -5.08503 0.79219 1.85818 -0.02523 0.00059 0 1.52075 -2.01453 -0.00933 -0.07978 -1.11335 -0.42217 0 0 -0.34156 0 0 0.12749 0 0 0 -0.20004 0 1.8394 -0.21881 0.60996 -2.76127
GLY_28 -5.18808 0.96247 4.57199 -8e-05 0 0 2.7333 -2.65587 -0.03573 -0.1597 -1.67572 -0.31679 0 0 0 0 0 0.17491 0 0 0 1.09365 0 0.83697 0.92511 0.78192 2.04837
ARG_29 -11.4572 1.24661 8.57755 -1.08166 0.33326 0.82141 3.34603 -4.29898 -0.06102 -0.27156 -0.79265 0.15079 0 0 0 0 0 -0.06441 0.58651 4.30106 0 -0.18964 0 -1.2888 0.92698 0.8409 1.6252
GLU_30 -5.19484 0.28006 6.00545 -0.46079 0.06278 0.92146 1.99862 -2.3884 -0 -0 -3.38627 -0.45396 0 0 0 -0.78704 0 -0.12284 0.01754 0 3.93696 -0.27616 0 -2.7348 -0.43716 0.70273 -2.31666
MET_31 -7.82367 0.91144 3.46456 -0.49383 0.1647 0.07838 1.80863 -2.12771 -0 -0 -0.65957 0.01801 0 0 0 0 0 -0.02889 0.06531 1.56536 0 -0.03089 0 0.60916 -0.43976 0.54799 -2.37078
GLY_32 -3.26242 0.31616 2.97252 -0.00025 0 0 1.44609 -1.60842 -0 -0 -1.75116 -0.17803 0 0 0 0 0 0.84407 0 0 0 -0.23814 0 0.83697 -0.12002 0.75695 0.01433
LEU_33 -8.74496 2.95056 3.09407 -0.56056 0.61949 0.14442 1.82096 -2.4156 -0.0151 -0.14856 -1.28551 0.04852 0 0 -0.80777 0 0 0.09361 0.01382 2.86529 0 -0.1449 0 0.18072 -0.16385 1.51859 -0.93676
SER_34 -1.83644 0.10443 2.35106 -0.03027 0.00024 0.05069 0.71644 -1.13406 -0 -0 0.11559 -1.02633 0 0 0 0 0 -0.06437 0.00881 0.16077 0 -0.38101 0.61487 -0.77834 -0.43842 1.04037 -0.52595
HIS_D_35 -7.66871 0.82784 5.9246 -0.42698 0.03011 0.55738 3.35245 -3.1157 -0.01353 -0.12291 -2.99688 -0.34541 0 0 0 -0.71742 0 -0.0456 0.0208 0 1.6631 -0.4058 0 -0.45461 -0.52211 0.32452 -4.13485
TYR_36 -9.73727 1.08849 5.13759 -1.16566 0.19055 0.5687 3.19875 -3.33821 -0 -0 -2.7164 -0.2488 0 0 -0.23636 0 0 -0.01571 0.04074 0 1.94519 -0.42656 0.49571 1.2797 -0.24117 0.81175 -3.36896
GLN_37 -4.3776 0.15547 4.5635 -0.62205 0.11175 0.64732 1.69933 -2.2699 -0.00296 -0.02707 -2.86039 -0.35073 0 0 0 -0.50313 0 -0.02484 0.00817 0 3.0268 -0.26417 0 -0.18838 -0.17592 0.65443 -0.80038
GLN_38 -5.78144 0.58111 5.84684 -0.27253 0.06924 0.21856 2.92743 -2.75913 -0.01092 -0.09721 -2.40247 -0.55699 0 0 0 -0.71742 0 -0.03056 0.03977 0 2.72716 -0.02697 0 -0.18838 -0.27087 0.42173 -0.28304
ILE_39 -10.0578 1.88709 4.51693 -0.49344 0.21464 0.10894 3.16226 -3.27445 -0 -0 -2.05636 0.32182 0 0 0 0 0 -0.02952 0.56263 1.06277 0 -0.01931 0 0.73287 -0.0921 1.03838 -2.41462
ALA_40 -4.81798 0.43484 4.39305 -0.01995 0 0 2.32752 -2.65392 -0.01516 -0.05686 -2.24169 -0.38131 0 0 0 0 0 0.10816 0 0 0 -0.27061 0 1.8394 -0.26503 0.90292 -0.71662
THR_41 -4.9205 0.31245 6.02418 -0.20189 0.10516 0.0725 3.15153 -2.80004 -0 -0 -4.48976 -0.0726 0 0 0 0 0 -0.02613 0.00131 0.07023 0 -0.01826 2.28795 -1.0874 -0.17636 0.34918 -1.41847
LEU_42 -8.3815 0.99887 4.65135 -0.51169 0.27448 0.11781 3.20449 -3.24572 -0.00094 -0.01189 -2.23732 0.27432 0 0 0 0 0 -0.00326 0.18879 0.3348 0 -0.27827 0 0.18072 -0.10985 0.53593 -4.01887
ALA_43 -5.33776 0.5173 3.82568 -0.02119 0 0 2.61005 -2.62455 -0 -0 -2.76739 -0.36871 0 0 0 0 0 0.04214 0 0 0 -0.24887 0 1.8394 -0.36871 0.56034 -2.34228
LYS_44 -4.01777 0.21291 6.14606 -0.36772 0.04991 0.23604 2.54837 -2.69398 -0.01254 -0.03116 -3.74934 0.36001 0 0 0 -0.63393 0 -0.01219 0.03165 2.34838 0 -0.04979 0 -1.5107 -0.28697 0.41457 -1.01819
THR_45 -4.23553 0.23444 3.54678 -0.20785 0.14361 0.07566 1.95168 -1.87991 -0 -0 -2.18442 -0.03173 0 0 0 0 0 -0.03187 0.00298 0.08432 0 0.05765 2.36494 -1.0874 -0.02784 0.36259 -0.8619
PHE_46 -7.12127 0.47818 2.13245 -0.68323 0.11098 0.40828 1.78077 -2.2041 -0 -0 -1.68282 0.08631 0 0 0 0 0 -0.05635 0.07662 0 2.15463 -0.18962 0 1.0402 -0.24555 0.43947 -3.47504
GLY_47 -2.71663 0.14083 4.02279 -4e-05 0 0 2.22432 -1.84298 -0 -0 -2.4201 -0.39469 0 0 -0.80878 0 0 -0.09176 0 0 0 -0.78041 0 0.83697 -0.48548 0.46963 -1.84632
VAL_48 -5.5678 0.54004 1.49504 -0.27182 0.14354 0.05275 1.34973 -1.66127 -0.00094 -0.01189 -1.14784 0.23605 0 0 0 0 0 -0.05985 0.0028 0.13576 0 -0.22674 0 1.9342 -0.49161 0.38073 -3.16912
GLU_49 -3.12687 0.27565 4.00094 -0.21056 0.03134 0.28125 1.85383 -1.63724 -0 -0 -2.63723 -0.40378 0 0 0 -0.68784 0 0.01861 0.04385 0 3.1907 0.05099 0 -2.7348 -0.43071 0.31703 -1.80484
VAL_50 -3.22001 0.20052 0.40262 -0.25389 0.13695 0.05037 0.53572 -0.79561 -0 -0 -0.44728 -0.29544 0 0 0 0 0 -0.04681 0.02252 0.35509 0 -0.8055 0 1.9342 -0.34001 0.26318 -2.30338
ASP_51 -3.84199 0.46848 5.73322 -0.14125 0.01474 0.50636 2.57781 -2.4564 -0 -0 -2.63803 -1.41383 0 0 -0.78842 0 0 0.03252 0.00029 0 2.21964 -0.52238 0 -2.3716 0.63974 1.04313 -0.93795
GLU_52 -1.53685 0.10715 2.53161 -0.4529 0.18858 1.41373 0.74072 -1.03776 -0.02112 -0.13075 -0.1319 -2.93762 0 0 0 0 0 0.2124 0.0163 0 3.80388 -0.31966 0 -2.7348 0.55602 1.01109 1.27811
GLY_53 -3.30009 0.45625 3.88635 -0.00041 0 0 1.8264 -1.84915 -0.02112 -0.13075 -1.88325 -0.29272 0 0 -0.78842 0 0 -0.04975 0 0 0 0.48208 0 0.83697 0.03245 0.27729 -0.51786
GLN_54 -5.28612 0.45862 3.99288 -0.2823 0.03789 0.24645 1.26761 -2.07689 -0.01475 -0.09678 -1.37772 -0.67119 0 0 -0.50174 0 0 0.01774 0.04299 0 3.27223 0.16158 0 -0.18838 0.31252 0.32091 -0.36447
TYR_55 -8.95416 2.0842 2.51071 -0.70551 0.02893 0.09748 1.40313 -2.55174 -0.00715 -0.05394 -1.69291 -0.37062 0 0 -0.34156 0 0 0.099 0.51206 0 1.95257 0.03461 0.6537 1.2797 -0.13116 1.19974 -2.95291
SER_56 -5.78814 0.91868 5.18423 -0.01843 0 0.03217 2.57246 -2.66865 -0.10557 -0.43592 -1.12398 -1.02081 0 0 0 0 0 -0.07558 0.00921 0.9466 0 -0.49379 0.69671 -0.77834 0.34887 1.36674 -0.43352
MET_57 -11.4566 2.56505 3.94042 -0.46447 0.11461 0.10695 1.82338 -2.87979 -0.00644 -0.01893 -3.02445 0.03187 0 0 0 0 0 0.03719 2.10563 1.249 0 -0.00702 0 0.60916 0.90986 1.61915 -2.74538
ALA_58 -5.37128 0.66599 1.63232 -0.02946 0.00659 0 1.17841 -1.85575 -0.04153 -0.29526 -0.41657 -0.35143 0 0 0 0 0 0.47014 0 0 0 0.61762 0 1.8394 0.83329 1.95044 0.83292
ALA_59 -5.52061 1.07879 2.06994 -0.02243 0 0 1.54238 -1.90967 -0.00644 -0.01893 -2.19058 -0.17005 0 0 0 0 0 -0.00202 0 0 0 -0.10784 0 1.8394 0.11021 0.77086 -2.537
SER_60 -3.57201 0.08997 3.96209 -0.03193 0.00153 0.06063 1.48772 -1.8351 -0.03483 -0.20232 -0.42293 -0.75634 0 0 -0.9051 0 0 -0.0641 0.00226 0.05189 0 -0.20002 0.60886 -0.77834 0.20264 0.262 -2.07342
HIS_D_61 -6.19489 0.54344 6.0072 -0.30371 0.00083 0.28132 1.59137 -2.67843 -0 -0 -0.90851 -0.54075 0 0 0 -0.36174 0 -0.00221 0.93023 0 2.7803 -0.29832 0 -0.45461 0.38665 0.83823 1.6164
THR_62 -1.66213 0.05459 1.57406 -0.21034 0.23625 0.07947 0.34367 -0.7355 -0.00715 -0.05871 -0.37752 -0.64082 0 0 0 0 0 -0.04243 0.00329 0.19165 0 0.16322 2.36746 -1.0874 -0.10571 0.82531 0.91125
ALA_63 -4.42797 0.42136 3.28729 -0.02179 0 0 2.41793 -1.94694 -0 -0 -1.7942 -0.39603 0 0 0 0 0 0.07869 0 0 0 -0.40831 0 1.8394 0.03817 0.21763 -0.69478
TYR_64 -6.51757 0.62517 3.8183 -0.94442 0.11479 0.3505 1.83773 -1.94552 -0 -0 -1.04424 -0.38876 0 0 0 0 0 -0.11598 0 0 2.22531 0.26503 0.00267 1.2797 -0.04669 0.21969 -0.2643
LYS_65 -3.86683 0.35949 2.78778 -0.32581 0.04144 0.16557 0.81591 -1.36632 -0 -0 0.11535 -0.01086 0 0 0 0 0 -0.0825 0.01716 1.85131 0 -0.02788 0 -1.5107 -0.44001 0.23546 -1.24147
GLU_66 -5.73125 0.67523 6.19199 -0.20645 0.04626 0.32043 2.69475 -2.68867 -0.00715 -0.05871 -2.39254 -0.57709 0 0 0 0 0 -0.04354 0.07721 0 2.94911 -0.10931 0 -2.7348 -0.17999 0.3577 -1.41681
LEU_67 -8.52065 0.60822 4.69646 -0.66342 0.21263 0.2366 2.69481 -2.90865 -0 -0 -1.35538 0.09771 0 0 0 0 0 -0.03964 0.07473 0.97617 0 -0.26077 0 0.18072 0.03575 0.48706 -3.44767
ASP_68 -5.26692 0.72403 7.20417 -0.21262 0.00032 0.6862 2.50118 -2.9239 -0 -0 -3.91671 -0.09642 0 0 0 0 0 0.43616 0.25501 0 3.01538 0.22747 0 -2.3716 5.59665 1.67666 7.53507
PRO_69 -5.06098 0.71774 4.62526 -0.06404 0 0.04086 1.46865 -1.97802 -0 -0 -1.34226 0.6091 0 0 0 0 0 -0.09724 0.10086 0.13403 0 0.06069 0 -2.4119 5.87911 1.90196 4.58382
GLU_70 -8.77498 1.43565 9.85666 -0.27934 0.04829 0.27162 4.42506 -4.51097 -0.01914 -0.15488 -6.20508 -0.44403 0 0 -1.71287 -0.36174 0 -0.00391 0.68056 0 2.98849 0.03025 0 -2.7348 0.24352 0.95761 -4.26405
ILE_71 -8.62467 1.00095 4.02254 -0.50907 0.51937 0.10351 2.89801 -2.83918 -0 -0 -2.37264 0.0366 0 0 0 0 0 -0.04932 0.08252 0.61292 0 -0.37236 0 0.73287 0.06833 0.75458 -3.93504
TYR_72 -5.98601 0.55347 6.19888 -1.07704 0.12156 0.45959 3.17435 -2.94006 -0.00025 -0.0029 -3.7528 -0.28631 0 0 0 -0.64372 0 -0.01925 0.00673 0 1.85014 -0.38199 0.15504 1.2797 0.00373 0.59573 -0.69142
ARG_73 -5.50434 0.34447 6.50651 -0.74568 0.10168 0.49244 2.43536 -3.02069 -0.00874 -0.10836 -1.78742 0.34467 0 0 0 0 0 0.25792 0.01211 1.49264 0 -0.14578 0 -1.2888 -0.12588 0.58849 -0.15939
LEU_74 -9.09627 1.10981 4.26521 -0.72266 0.35933 0.3542 2.24418 -2.80383 -0.00069 -0.00393 0.00951 -0.00217 0 0 0 0 0 -0.02989 0.0726 1.45535 0 -0.31387 0 0.18072 -0.34636 0.72444 -2.54431
LEU_75 -6.02494 0.5157 4.59032 -0.90998 0.55629 0.3863 1.91886 -2.47527 -0.02157 -0.14707 -0.7092 0.02758 0 0 0 0 0 0.06422 0.0393 2.03956 0 -0.20634 0 0.18072 -0.2073 0.91248 0.52968
GLU_76 -3.94469 0.31801 4.44127 -0.20417 0.02172 0.26814 2.0008 -2.04022 -0.00874 -0.10836 -2.67123 -0.56384 0 0 0 -0.64372 0 -0.02704 0.05641 0 3.00983 -0.22753 0 -2.7348 -0.26141 0.64895 -2.67062
GLU_77 -5.1979 0.29383 5.62774 -0.234 0.02261 0.33487 2.25126 -2.58362 -0.0183 -0.17853 -1.91255 -0.53572 0 0 0 -0.50313 0 -0.00746 0.22102 0 3.58099 0.23778 0 -2.7348 0.01876 0.45883 -0.85832
GLY_78 -2.43372 0.11282 2.39953 -0.00018 0 0 1.19992 -1.30053 -0 -0 -2.58367 -0.16577 0 0 -0.23636 0 0 -0.02766 0 0 0 -0.89847 0 0.83697 0.28896 0.39067 -2.41749
VAL_79 -5.60277 0.85537 4.2621 -0.29911 0.17475 0.05798 2.44532 -2.34675 -0.00729 -0.07806 -1.96798 -0.23952 0 0 -0.74787 0 0 -0.02758 0.07794 0.06117 0 -0.502 0 1.9342 -0.12028 0.4673 -1.60307
GLU_80 -2.17598 0.10192 3.16358 -0.46883 0.27519 1.46578 1.28721 -1.32204 -0 -0 -2.11651 -3.02261 0 0 0 -0.63393 0 -0.09278 0.01345 0 3.70854 -0.25496 0 -2.7348 -0.44829 0.42527 -2.82982
LEU_81 -4.94812 0.5545 2.64588 -0.51258 0.17314 0.15049 1.82486 -1.7275 -0 -0 -1.26975 0.10601 0 0 0 0 0 -0.07189 0.04661 0.08955 0 -0.1473 0 0.18072 -0.62425 0.33627 -3.19339
ASP_82 -3.88043 0.49736 5.45529 -0.10011 0.00025 0.27648 2.70077 -2.49914 -0.00729 -0.07806 -2.08041 -0.42953 0 0 -0.74787 0 0 0.00027 0.03466 0 1.99264 0.03757 0 -2.3716 -0.59784 1.07369 -0.72332
ALA_83 -1.61406 0.34357 1.51288 -0.03039 0.0223 0 0.57246 -0.81154 -0 -0 0.43706 -0.47822 0 0 0 0 0 -0.00626 0 0 0 0.18045 0 1.8394 0.47547 1.06077 3.5039
GLU_84 -2.70507 0.121 3.15363 -0.43449 0.06461 0.87728 1.64468 -1.40127 -0 -0 -2.23807 -0.39866 0 0 -0.50174 0 0 -0.07253 0.00375 0 2.85112 -0.06806 0 -2.7348 0.51543 0.32669 -0.99648
GLY_85 -2.31664 0.13077 2.19015 -0.00293 0 0 0.81086 -1.13341 -0 -0 -0.51416 -0.43808 0 0 0 0 0 -0.10061 0 0 0 -1.16399 0 0.83697 -0.01141 0.37398 -1.3385
ARG_86 -6.14419 1.03649 5.8481 -0.67957 0.14878 0.39461 2.52705 -2.34555 -0.02226 -0.15099 -2.12587 0.26211 0 0 -1.89939 0 0 0.45259 0.24048 2.33517 0 -0.11692 0 -1.2888 5.92493 2.55133 6.9481
PRO_87 -5.72001 0.51948 2.80898 -0.19097 0.12577 0.13764 1.51795 -1.42429 -0 -0 -0.67432 -0.13069 0 0 0 0 0 0.32736 0.10445 0.08577 0 -0.46896 0 -2.4119 6.19347 2.67075 3.47047
ILE_88 -9.58863 2.19243 3.14335 -0.47533 0.30859 0.10726 2.51252 -2.38736 -0 -0 -2.39979 -0.12383 0 0 0 0 0 0.06799 0.15358 0.34308 0 -0.59721 0 0.73287 0.30261 0.86943 -4.83844
VAL_89 -8.5226 2.23623 2.84185 -0.32928 0.43371 0.07901 1.884 -2.65335 -0 -0 -1.37683 -0.93656 0 0 0 0 0 0.54645 0.32834 0.29073 0 0.50261 0 1.9342 0.58579 1.69677 -0.45893
PRO_90 -7.79011 1.71746 2.75642 -0.17343 0.00265 0.11327 2.16066 -1.78212 -0 -0 -1.93209 0.2501 0 0 0 0 0 -0.04358 0.06605 1.04594 0 -1.1863 0 -2.4119 0.58016 1.93771 -4.68909
ILE_91 -5.88462 0.32989 2.87644 -0.45371 0.29579 0.08689 1.89355 -1.90244 -0 -0 -1.69256 0.21415 0 0 0 0 0 -0.02735 0.04678 0.5154 0 -0.54352 0 0.73287 -0.46797 1.03083 -2.94958
VAL_92 -7.4159 1.31615 1.70367 -0.31739 0.45596 0.07798 1.77663 -2.2966 -0.00121 -0.02875 -1.76295 -0.49632 0 0 0 0 0 0.2608 0.05305 0.10261 0 -0.21847 0 1.9342 -0.28885 0.81844 -4.32694
ILE_93 -3.56373 0.10814 2.29522 -0.65463 0.44 0.15788 0.54344 -1.25614 -3e-05 -0.00059 0.19958 -0.19367 0 0 0 0 0 0.017 0.03829 0.87514 0 0.56368 0 0.73287 0.4153 0.99867 1.71642
GLY_94 -4.12204 0.8324 4.32515 -0.00024 0 0 2.19653 -2.2381 -0 -0 -2.40953 -0.18536 0 0 0 0 0 -0.08752 0 0 0 -1.51081 0 0.83697 0.54576 0.66775 -1.14903
LYS_95 -5.32861 0.36458 5.35373 -0.44263 0.05948 0.26285 2.37209 -2.53248 -0.0148 -0.11437 -2.99531 0.4673 0 0 0 -0.49335 0 -0.01462 0.10768 1.95745 0 -0.04503 0 -1.5107 -0.17755 0.38624 -2.33805
GLU_96 -4.58502 0.45032 5.49874 -0.46339 0.19756 1.42523 1.63351 -2.50713 -3e-05 -0.00059 -2.59712 -2.83043 0 0 0 -0.49335 0 -0.00678 0.05928 0 3.75793 -0.27127 0 -2.7348 -0.62967 0.33151 -3.76549
MET_97 -8.70369 0.76034 5.90392 -0.70582 0.19603 0.32647 3.38601 -3.19256 -0.00512 -0.03516 -2.99682 -0.2322 0 0 0 0 0 0.08306 0.04761 1.96912 0 0.08993 0 0.60916 -0.07895 0.31846 -2.26023
ALA_98 -5.64436 0.49379 2.64325 -0.02075 0 0 2.54989 -2.3907 -0 -0 -1.19998 -0.3858 0 0 0 0 0 -0.04122 0 0 0 -0.36487 0 1.8394 -0.05451 0.53848 -2.0374
ALA_99 -3.24562 0.30038 2.76207 -0.02596 0.00104 0 1.29427 -1.69995 -0 -0 -1.14132 -0.40142 0 0 0 0 0 -0.12625 0 0 0 -0.17427 0 1.8394 -0.61493 0.53765 -0.6949
LYS_100 -5.81824 0.50909 5.43869 -0.50526 0.13522 0.32589 2.86027 -2.47818 -0 -0 -2.7278 -0.02051 0 0 0 0 0 -0.03128 0.02233 1.73962 0 -0.21085 0 -1.5107 -0.16537 0.41549 -2.02158
LEU_101 -8.77092 1.75099 3.47459 -0.70274 0.64441 0.2646 2.34342 -2.87549 -0.0225 -0.14643 -0.28175 -0.09501 0 0 0 0 0 0.07744 0.55488 1.33055 0 -0.29744 0 0.18072 -0.05591 0.83312 -1.79348
GLY_102 -3.04076 0.39931 2.58556 -4e-05 0 0 0.88513 -1.51032 -0.00512 -0.03516 -0.85523 -0.43351 0 0 0 0 0 -0.09016 0 0 0 0.34211 0 0.83697 -0.03311 0.70157 -0.25278
LEU_103 -3.25457 0.45131 3.38604 -0.47294 0.20816 0.09927 1.90204 -1.65363 -0 -0 -1.44848 0.15139 0 0 0 0 0 -0.04399 0.07939 0.5256 0 -0.25642 0 0.18072 0.29818 0.37272 0.52478
LYS_104 -4.89626 0.44969 5.85871 -0.52242 0.12774 0.30773 2.31517 -2.42654 -0 -0 -2.73336 0.02345 0 0 0 0 0 0.7068 0.16034 1.85707 0 0.2217 0 -1.5107 0.45093 0.65715 1.04717
GLU_105 -5.15889 0.52412 4.77672 -0.43653 0.07124 0.94203 2.06819 -1.99799 -0 -0 -2.3289 -0.70968 0 0 -0.81577 0 0 0.54097 0.31032 0 3.71873 0.07021 0 -2.7348 1.53571 1.102 1.47766
GLY_106 -3.35933 0.41308 2.36872 -0.0001 0 0 1.08289 -1.50197 -0.0225 -0.14643 -0.91625 -0.21834 0 0 0 0 0 -0.08192 0 0 0 0.81241 0 0.83697 1.67034 1.22134 2.15892
ASP_107 -4.46286 0.10831 5.78409 -0.09625 0 0.27678 3.00079 -2.51901 -0 -0 -5.9134 -0.43751 0 0 -1.08362 0 0 -0.02932 0.05051 0 1.9873 -0.12092 0 -2.3716 0.49116 1.07148 -4.26408
ILE_108 -8.04713 1.63824 2.15501 -0.43509 0.32801 0.0774 1.67257 -2.05516 -0 -0 -0.67882 0.15091 0 0 0 0 0 0.14894 0.09302 0.85749 0 -0.21929 0 0.73287 0.00535 1.2394 -2.33629
ALA_109 -6.22995 1.65477 1.32552 -0.02276 0 0 2.13136 -2.03964 -0.02043 -0.08117 -1.58841 -0.44169 0 0 0 0 0 0.32061 0 0 0 -0.14718 0 1.8394 0.08297 1.1179 -2.0987
PHE_110 -11.1739 2.29227 2.96915 -0.64764 0.05536 0.32873 2.90043 -2.87974 -0 -0 -3.36401 0.20369 0 0 0 0 0 0.20787 0.00651 0 1.92291 -0.28114 0 1.0402 -0.0204 1.5176 -4.92207
THR_111 -5.48169 0.49021 3.50714 -0.15174 0.05923 0.05349 2.28848 -2.08104 -0.02164 -0.10992 -2.3207 -0.27889 0 0 0 0 0 -0.01757 0.00536 0.24034 0 -0.20157 2.33753 -1.0874 -0.09984 1.34891 -1.52131
PHE_112 -7.04045 1.23578 1.89045 -0.68387 0.03221 0.1386 1.1529 -1.56124 -0.01311 -0.1151 -0.04217 -0.10478 0 0 0 0 0 0.06248 2e-05 0 2.34859 -0.06109 0 1.0402 1.00555 0.78884 0.07381
ARG_113 -5.57974 0.51124 3.14892 -0.78185 0.16395 0.51787 0.78521 -1.54503 -6e-05 -0.00076 -1.35747 0.09851 0 0 0 -0.58332 0 0.02922 0.20115 1.61495 0 0.04784 0 -1.2888 1.31927 0.72949 -1.96942
ASN_114 -6.54825 0.7519 4.38012 -0.46452 0.06095 0.95242 1.28959 -2.21928 -0 -0 -1.53809 -0.6502 0 0 -0.39049 0 0 0.68475 0.0761 0 4.32978 0.17661 0 -0.93687 0.92437 0.95686 1.83574
PRO_115 -4.29298 0.55549 3.37411 -0.122 0.00161 0.09172 1.01904 -1.47069 -0.00015 -0.00055 -0.22022 0.22977 0 0 -0.39049 0 0 -0.0051 0.08192 0.14385 0 -1.09598 0 -2.4119 0.18322 0.98522 -3.34411
VAL_116 -1.9774 0.25058 1.02046 -0.27353 0.14799 0.04711 0.20258 -0.64308 -0 -0 0.13364 0.41249 0 0 0 0 0 -0.19426 0.00695 0.79869 0 0.40138 0 1.9342 -0.34773 0.66103 2.5811
MET_117 -2.68051 0.41928 2.32302 -0.35718 0.08702 0.14165 1.02709 -1.20187 -0 -0 -0.06266 -0.33506 0 0 -0.73483 0 0 0.03524 0.07564 1.61723 0 -0.05675 0 0.60916 0.16662 0.48113 1.55423
GLY_118 -1.16705 0.11497 1.37024 -5e-05 0 0 0.17582 -0.67673 -0 -0 0.1753 -0.39982 0 0 0 0 0 -0.12406 0 0 0 -1.4239 0 0.83697 -0.41553 0.12161 -1.41223
HIS_D_119 -5.73499 0.69056 3.83219 -0.37806 0.02674 0.48671 1.3248 -1.95582 -0.00015 -0.00055 -0.35102 -0.43461 0 0 -0.73483 0 0 0.00355 0.00712 0 2.20523 -0.26373 0 -0.45461 -0.66966 0.17715 -2.22398
GLY_120 -3.33351 0.29946 2.74984 -0.00065 0 0 1.45794 -1.52734 -0 -0 -0.79945 -0.25775 0 0 0 0 0 -0.07398 0 0 0 -1.54044 0 0.83697 0.27018 0.16302 -1.7557
GLY_121 -1.90772 0.31689 2.88258 -0.00019 0 0 1.64324 -1.32119 -0 -0 -1.68277 -0.31702 0 0 0 0 0 -0.32454 0 0 0 -1.33065 0 0.83697 0.5233 0.10085 -0.58026
ALA_122 -2.56803 0.15474 2.8797 -0.02486 0.00024 0 1.61277 -1.53408 -0 -0 -1.20134 -0.41569 0 0 0 0 0 -0.09395 0 0 0 -0.26288 0 1.8394 -0.16818 0.14103 0.35887
LEU_123 -7.30189 0.95265 4.17742 -0.65371 0.2131 0.2394 2.53614 -2.72237 -0 -0 -1.24884 -0.07625 0 0 0 0 0 -0.03796 0.52541 1.69487 0 -0.24257 0 0.18072 -0.41802 0.55093 -1.63096
LEU_124 -7.81612 0.6563 3.957 -0.48686 0.24548 0.12192 2.38135 -2.78925 -0 -0 -1.43542 0.11985 0 0 0 0 0 0.23022 0.01125 0.25927 0 -0.26675 0 0.18072 -0.21746 0.72616 -4.12234
GLN_125 -5.10039 0.31561 5.49215 -0.79576 0.05816 0.80522 3.0704 -2.8728 -0.02362 -0.18181 -2.5345 -0.71163 0 0 0 -0.9678 0 0.0534 0.1408 0 2.87377 -0.06247 0 -0.18838 -0.21137 0.56766 -0.27338
ALA_126 -4.41762 0.22909 4.02954 -0.02237 0 0 2.39693 -2.4517 -0 -0 -2.54216 -0.35058 0 0 0 0 0 -0.02731 0 0 0 -0.17917 0 1.8394 -0.27015 0.45938 -1.30673
ARG_127 -9.18467 0.59551 7.38512 -0.4535 0.04902 0.2276 2.86927 -3.81091 -0.01486 -0.11514 -1.74306 0.37198 0 0 0 0 0 -0.01964 0.14726 2.09455 0 -0.00574 0 -1.2888 -0.23082 0.39869 -2.72813
VAL_128 -6.78433 0.46928 3.63492 -0.33433 0.08928 0.0767 2.68536 -2.7856 -0 -0 -2.23055 0.02708 0 0 0 0 0 -0.03462 0.02121 1.07593 0 -0.19534 0 1.9342 -0.13994 0.5476 -1.94316
ALA_129 -4.9302 0.42887 4.37062 -0.02218 0 0 2.16086 -2.67893 -0.00389 -0.02642 -0.60255 -0.34439 0 0 0 0 0 0.00053 0 0 0 -0.14286 0 1.8394 -0.21122 0.44227 0.27991
ALA_130 -3.93738 0.28703 3.55113 -0.02123 0 0 1.95136 -2.13478 -0 -0 -1.92378 -0.33475 0 0 0 0 0 -0.04283 0 0 0 -0.1459 0 1.8394 -0.27145 0.27717 -0.90602
ILE_131 -10.0606 1.54351 4.19178 -0.50204 0.45616 0.09563 3.58122 -3.58198 -0 -0 -3.08111 0.1549 0 0 0 0 0 -0.0552 0.02368 0.50974 0 -0.432 0 0.73287 -0.10377 0.5815 -5.94574
ARG_132 -6.49302 0.63846 7.33304 -0.83837 0.18945 0.61426 3.0669 -3.50153 -0.01583 -0.11786 -3.51077 0.11517 0 0 -0.53368 -0.28505 0 -0.154 0.10714 2.63649 0 -0.09539 0 -1.2888 0.22471 0.96593 -0.94274
ASP_133 -3.04989 0.347 4.50213 -0.11877 0.02627 0.37744 1.74951 -1.89241 -0 -0 -1.6586 -0.19376 0 0 -0.46225 0 0 -0.05283 0.0977 0 2.12746 -0.19514 0 -2.3716 -0.0846 0.69608 -0.15627
ARG_134 -3.14558 0.32706 3.40687 -0.90008 0.17917 0.69967 1.5764 -1.48493 -0.03011 -0.15235 -1.62169 -0.13172 0 0 -0.46225 0 0 0.28377 0.00147 1.69538 0 -0.29035 0 -1.2888 0.48305 0.55947 -0.29555
LEU_135 -8.60988 1.3025 2.92851 -0.46802 0.17396 0.09094 2.22462 -2.80766 -0.03011 -0.15235 -0.7214 -0.00747 0 0 0 0 0 -0.0043 1.08461 0.65011 0 0.12892 0 0.18072 0.78086 1.04018 -2.21525
ASN_136 -5.97477 0.62642 4.85608 -0.21347 0.01175 0.34094 2.99937 -2.6546 -0.00256 -0.03749 -2.76748 -0.68474 0 0 0 -0.50532 0 -0.06014 0.13364 0 2.14455 -0.31121 0 -0.93687 0.12849 1.06067 -1.84676
ALA_137 -6.04965 0.5695 3.54983 -0.03033 0.00865 0 3.10922 -2.66599 -0.00308 -0.00918 -3.9508 -0.48244 0 0 -1.03924 0 0 -0.01805 0 0 0 -0.01177 0 1.8394 0.36087 0.57011 -4.25294
VAL_138 -8.03452 2.04619 2.67231 -0.25805 0.16623 0.04961 2.38522 -2.64534 -0.01057 -0.0651 -2.92091 -0.02178 0 0 0 0 0 -0.05602 0.34191 0.27394 0 -0.59377 0 1.9342 0.09318 0.62903 -4.01425
VAL_139 -7.23804 1.23795 2.16913 -0.25537 0.18497 0.04921 2.36759 -2.31354 -0.00308 -0.00918 -1.81823 -0.21983 0 0 0 0 0 -0.03878 0.02922 0.38282 0 -0.76908 0 1.9342 -0.34493 1.01768 -3.63728
VAL_140 -7.17213 1.68389 2.27535 -0.31103 0.34207 0.0764 1.95935 -2.20032 -0.0087 -0.03231 -1.4696 -0.3974 0 0 0 0 0 0.53359 0.00661 0.07094 0 -0.02156 0 1.9342 -0.10944 11.6768 8.83669
ASN_141 -8.77325 1.73474 7.62577 -0.39146 0.2833 0.75714 3.83687 -4.17432 -0.009 -0.08792 -1.49916 -0.64584 0 0 -0.30805 0 0 0.49046 0.03023 0 2.4511 -0.49034 0 -0.93687 -0.01606 17.7881 17.6654
GLN_142 -5.75648 0.50834 4.49808 -0.4339 0.28767 0.32683 2.42689 -2.18653 -0.02593 -0.15393 -2.24865 -0.76426 0 0 -1.0086 -0.58332 0 0.05495 0.02331 0 4.09381 -0.21243 0 -0.18838 -0.25519 7.0757 5.47798
GLU_143 -6.29989 0.75451 6.15385 -0.2784 0.0426 0.38443 3.55151 -3.00079 -0 -0 -3.69875 -0.23727 0 0 -0.30805 -0.55825 0 -0.00423 0.29843 0 2.89206 -0.18466 0 -2.7348 0.11046 0.6041 -2.51316
TYR_144 -8.01949 1.13611 3.73824 -1.02251 0.24376 0.39456 2.39752 -2.60218 -0.01281 -0.13384 -0.47946 -0.36515 0 0 0 0 0 -0.11504 0.03523 0 2.27868 0.23097 0.07667 1.2797 0.15528 0.41529 -0.36846
ALA_145 -3.57261 0.6678 2.39459 -0.02546 0.00036 0 0.80824 -1.54154 -0 -0 0.07835 -0.4184 0 0 0 0 0 -0.11694 0 0 0 -0.15725 0 1.8394 -0.43494 0.29564 -0.18278
LYS_146 -5.67451 0.53865 6.03342 -0.50161 0.10918 0.42034 2.89433 -2.55419 -0.00512 -0.06955 -2.92163 -0.13781 0 0 0 -0.55825 0 -0.023 0.30147 2.86197 0 -0.1841 0 -1.5107 -0.15984 0.38397 -0.75698
SER_147 -6.54022 1.33064 5.67113 -0.03296 0.01949 0.05521 3.41374 -3.02064 -0.01117 -0.092 -2.06328 -1.00273 0 0 0 0 0 0.15073 0.00027 0.21676 0 -0.33038 0.69849 -0.77834 -0.18828 1.33912 -1.1644
THR_148 -5.24318 0.63467 4.22005 -0.11503 0.0245 0.05287 2.4168 -2.39158 -0 -0 -1.42555 -0.95357 0 0 0 0 0 -0.04771 0.09406 0.28881 0 0.30764 2.3107 -1.0874 -0.37001 1.32419 0.04025
GLY_149 -2.80132 0.42493 3.40809 -5e-05 0 0 1.49849 -1.73538 -0.01168 -0.09037 -0.39099 -0.41404 0 0 0 0 0 -0.09171 0 0 0 0.38748 0 0.83697 -0.02927 0.38969 1.38084
VAL_150 -7.39727 1.58896 3.42639 -0.31069 0.29847 0.07095 2.78609 -2.74781 -0 -0 -1.46181 -0.37528 0 0 0 0 0 0.11106 0.03478 0.3924 0 -0.32679 0 1.9342 0.05486 0.49736 -1.42414
ASP_151 -3.90374 0.13748 4.02394 -0.20439 0.00022 0.66736 1.33581 -2.01449 -0 -0 -0.141 -0.16401 0 0 0 0 0 0.24524 0.04337 0 3.3654 0.07926 0 -2.3716 -0.00037 0.6625 1.76097
PHE_152 -3.83176 0.65794 3.84162 -0.92457 0.05022 0.27415 1.01838 -1.85694 -0 -0 -0.74501 -0.06984 0 0 0 0 0 0.01432 0.13103 0 1.7668 -0.52472 0 1.0402 0.07013 0.7924 1.70436
ASP_153 -4.44144 0.37428 6.57085 -0.26922 0.07266 0.95513 2.79289 -2.85038 -0 -0 -3.48326 -1.44535 0 0 -0.53368 -1.25285 0 -0.04091 0.03036 0 2.09013 -0.60289 0 -2.3716 0.40748 1.37804 -2.61977
GLY_154 -2.55743 0.16252 2.18807 -0.00036 0 0 1.15408 -1.31051 -0 -0 -1.11993 -0.15212 0 0 0 0 0 -0.09856 0 0 0 -0.79878 0 0.83697 0.26586 1.00885 -0.42134
ASP_155 -3.65524 0.15506 4.65913 -0.09915 0.00124 0.30108 2.25239 -2.06677 -0 -0 -2.88288 -0.20005 0 0 -1.03924 0 0 -0.04802 0.00375 0 2.04024 0.01051 0 -2.3716 0.17953 0.33241 -2.42759
THR_156 -4.39632 0.82917 3.17665 -0.15722 0.06929 0.0578 2.15877 -1.88717 -0 -0 -1.52051 -0.11328 0 0 0 -0.50532 0 -0.00587 0.13426 0.31541 0 -0.07258 2.34105 -1.0874 0.2775 0.49486 0.10909
LEU_157 -6.08552 1.01799 0.04464 -0.58604 0.18664 0.14252 0.62386 -1.28382 -0 -0 -0.31822 0.22689 0 0 0 0 0 -0.03934 0.1221 0.78523 0 -0.14501 0 0.18072 0.21632 0.63493 -4.27612
VAL_158 -5.26882 0.68675 1.99265 -0.30876 0.18381 0.06252 2.02636 -2.01687 -0.00831 -0.03035 -2.05327 -0.26956 0 0 0 0 0 -0.02541 0.01788 0.06937 0 -0.50014 0 1.9342 -0.00835 0.45261 -3.06371
VAL_159 -5.93078 0.58596 0.72917 -0.26188 0.15161 0.05253 0.9864 -1.27508 -0 -0 0.00688 -0.13624 0 0 0 0 0 -0.06125 0.00217 0.36455 0 -0.77843 0 1.9342 -0.33474 0.31465 -3.65028
LEU_160 -6.82841 0.9331 3.39014 -0.67168 0.67991 0.3532 1.63106 -2.2524 -0.02318 -0.11473 -0.55127 -0.09073 0 0 0 0 0 0.76511 0.5338 1.37708 0 -0.13502 0 0.18072 0.42777 1.39014 0.99462
PRO_161 -7.04287 1.28912 3.76435 -0.23143 0.06313 0.17063 0.95845 -1.69638 -0 -0 -1.90594 -0.24201 0 0 0 0 0 0.04131 0.0198 0.28394 0 -0.66998 0 -2.4119 0.54123 2.27014 -4.79841
LYS_162 -4.20192 0.27457 3.51267 -0.33307 0.03789 0.1951 1.68193 -1.61566 -0 -0 -1.74593 -0.21639 0 0 -1.56914 0 0 -0.02969 0.01791 1.68023 0 0.20693 0 -1.5107 0.27626 1.7285 -1.6105
GLY_163 -4.35072 0.719 3.48201 -0.00028 0 0 1.37852 -1.8588 -0 -0 -1.58534 -0.18253 0 0 0 0 0 -0.0874 0 0 0 -1.49907 0 0.83697 0.56088 0.89229 -1.69448
LEU_164 -7.4404 1.28915 1.96388 -0.5016 0.25765 0.13731 0.99103 -1.63724 -0.00194 -0.03321 0.54693 0.22327 0 0 0 0 0 0.0982 0.00454 0.27197 0 -0.29223 0 0.18072 1.30641 1.42534 -1.21023
PRO_165 -3.1185 0.93649 1.87107 -0.07896 0 0.04717 0.72092 -0.80155 -0 -0 -0.71772 0.56612 0 0 0 0 0 -0.0972 0.01073 0.43687 0 -0.59796 0 -2.4119 1.00555 1.89769 -0.33118
VAL_166 -5.23558 0.32703 3.63089 -0.30939 0.34892 0.07881 2.47191 -1.98498 -0.00277 -0.0244 -2.21311 -0.56167 0 0 0 0 0 0.04236 0.0436 0.09815 0 0.15135 0 1.9342 0.1002 1.16275 0.05825
ASP_167 -4.44723 0.78513 6.13275 -0.23068 0.00043 0.74612 3.44859 -2.63998 -0 -0 -4.67469 -0.03065 0 0 -0.64499 0 0 -0.00315 0.11435 0 2.94932 0.27928 0 -2.3716 5.92136 1.78942 7.12378
PRO_168 -3.65269 0.60861 2.44381 -0.0872 0.00016 0.05412 0.85023 -1.1679 -0.01263 -0.09178 -0.41059 0.67498 0 0 0 0 0 -0.12317 0.00636 0.5309 0 -0.33746 0 -2.4119 5.47027 1.73749 4.08161
HIS_169 -7.73434 0.84218 6.81702 -0.60505 0.2839 0.60549 4.13168 -3.40755 -0.01204 -0.08312 -2.80272 -0.8133 0 0 -1.84616 0 0 -0.02334 0.00336 0 3.38951 -0.17503 0 -0.45461 0.02823 0.77358 -1.08231
ARG_170 -8.63177 0.9197 6.25863 -0.99298 0.25581 0.71633 2.97325 -2.99896 -0 -0 -2.21931 -0.00719 0 0 0 0 0 -0.03194 0.04108 3.63908 0 -0.09642 0 -1.2888 0.15718 0.60986 -0.69645
LEU_171 -7.19769 0.53898 5.46864 -0.70052 0.2126 0.27348 2.73731 -3.09499 -0.01702 -0.08564 -2.6468 0.13864 0 0 0 0 0 -0.0195 0.00248 0.81986 0 -0.21798 0 0.18072 -0.15212 0.62965 -3.1299
GLU_172 -4.4853 0.15428 5.34687 -0.33637 0.0956 0.4052 2.26579 -2.47083 -0.02476 -0.22211 -2.74377 -0.67139 0 0 0 0 0 0.00413 0.05413 0 3.14601 -0.07116 0 -2.7348 -0.12976 0.52578 -1.89245
VAL_173 -8.39213 0.88119 4.26381 -0.30781 0.22483 0.06787 2.58646 -3.14434 -0 -0 -1.83961 -0.13702 0 0 0 0 0 -0.01557 0.03023 0.10575 0 -0.41038 0 1.9342 -0.07697 0.32443 -3.90506
PHE_174 -8.94843 1.01311 4.24615 -0.7276 0.02563 0.17036 2.6254 -2.77775 -0.01204 -0.08312 -2.21356 -0.15141 0 0 0 0 0 0.00141 0.05703 0 1.75317 -0.54352 0 1.0402 0.12857 0.63155 -3.76487
GLN_175 -6.03337 0.33597 5.28636 -0.40331 0.06269 0.25035 2.65611 -2.88634 -0 -0 -2.43077 -0.6464 0 0 0 0 0 -0.0351 0.05829 0 3.70438 -0.02905 0 -0.18838 0.05091 0.68387 0.43621
THR_176 -5.45888 0.43701 4.79504 -0.20788 0.15793 0.07625 2.77198 -2.52925 -0.01425 -0.06124 -3.10055 -0.12878 0 0 0 0 0 0.02008 0.10859 0.17177 0 0.01196 2.23076 -1.0874 -0.05112 0.42211 -1.43586
LEU_177 -7.82318 0.71505 4.15712 -0.6742 0.18225 0.23812 2.88683 -2.8906 -0 -0 -2.4414 0.09193 0 0 0 0 0 0.2981 0.01257 0.99529 0 -0.26389 0 0.18072 -0.12945 0.60974 -3.85499
MET_178 -11.0412 1.26932 6.10456 -0.39983 0.18617 0.09277 3.24948 -3.74547 -0 -0 -3.04979 0.0026 0 0 0 0 0 0.04856 0.30019 1.7773 0 -0.13046 0 0.60916 -0.25994 0.96853 -4.01808
ALA_179 -4.08919 0.52035 3.87855 -0.0196 0 0 2.37574 -2.43975 -0 -0 -1.51529 -0.36258 0 0 0 0 0 0.02743 0 0 0 -0.13119 0 1.8394 -0.2329 0.72636 0.57733
HIS_180 -4.79709 0.48888 4.13409 -0.75893 0.02872 0.80309 1.62295 -2.16047 -0 -0 -0.81377 -0.3098 0 0 0 0 0 -0.00532 0.03424 0 1.64405 -0.09992 0 -0.45461 -0.09583 0.3322 -0.40753
ALA_181 -3.8783 0.14178 2.83836 -0.02811 0.00581 0 1.16493 -1.9118 -0 -0 -0.76887 -0.42648 0 0 0 0 0 -0.06029 0 0 0 -0.04406 0 1.8394 -0.20969 0.40249 -0.93483
GLY_182 -2.0338 0.12611 2.46843 -5e-05 0 0 1.04478 -1.27204 -0 -0 -0.87272 -0.3891 0 0 0 0 0 -0.16909 0 0 0 -1.30102 0 0.83697 -0.62679 0.36908 -1.81925
LEU_183 -4.58969 0.30459 3.3046 -0.49088 0.23571 0.12035 1.66463 -1.75722 -0 -0 -1.59002 0.13411 0 0 0 0 0 -0.05061 0.06935 0.31455 0 -0.21353 0 0.18072 -0.34575 0.29281 -2.41626
ALA_184 -3.70294 0.56593 1.8573 -0.02321 0 0 1.06129 -1.55218 -0 -0 0.41121 -0.20426 0 0 0 0 0 0.10692 0 0 0 -0.15665 0 1.8394 -0.39506 0.31767 0.12542
GLY_185 -1.10037 0.07069 1.34118 -9e-05 0 0 0.53223 -0.69344 -0 -0 0.44863 -0.39319 0 0 0 0 0 -0.05571 0 0 0 -1.53017 0 0.83697 -0.63919 0.26466 -0.91779
GLY_186 -2.15717 0.2657 3.31956 -0.00034 0 0 1.78232 -1.598 -0 -0 -1.34543 -0.1477 0 0 0 0 0 -0.07398 0 0 0 -0.86366 0 0.83697 -0.15756 0.44744 0.30816
ARG_187 -1.55984 0.16623 2.1192 -0.76971 0.10659 0.50988 0.79978 -1.00335 -0 -0 -0.46074 0.36549 0 0 0 0 0 -0.06016 0.00596 1.48811 0 -0.17884 0 -1.2888 -0.20653 0.42123 0.4545
LYS_188 -3.70362 0.52859 2.48249 -0.30465 0.02763 0.13761 0.65455 -1.25348 -0.00153 -0.00585 0.56688 0.01229 0 0 0 0 0 -0.03813 0.01579 1.71956 0 -0.07081 0 -1.5107 -0.52579 0.24901 -1.02017
GLY_189 -2.91123 0.17696 2.74234 -6e-05 0 0 1.50039 -1.54178 -0 -0 -0.41514 -0.41445 0 0 0 0 0 -0.10575 0 0 0 0.23346 0 0.83697 -0.30781 0.20141 -0.00469
GLY_190 -1.22819 0.18409 1.87646 -6e-05 0 0 0.79903 -0.91269 -0 -0 -1.10473 -0.39408 0 0 0 0 0 -0.13243 0 0 0 0.32648 0 0.83697 -0.0501 0.31708 0.51782
GLY_191 -1.42537 0.1261 1.92509 -0.00079 0 0 0.94354 -1.01043 -0.00153 -0.00585 -0.07421 -0.29025 0 0 0 0 0 -0.08942 0 0 0 -1.42906 0 0.83697 0.38835 0.64151 0.53463
SER_192 -1.92728 0.17461 1.58265 -0.02591 0 0.05936 0.44392 -0.8808 -0.02105 -0.1119 -0.85345 -0.57947 0 0 0 0 0 0.0022 0.02093 0.12632 0 -0.51186 0.6056 -0.77834 0.20806 0.45599 -2.01042
VAL_193 -5.23208 0.58063 2.11799 -0.27127 0.17061 0.05631 1.5826 -1.60189 -0 -0 -1.28264 -0.32843 0 0 -0.64499 0 0 -0.06789 0.14407 0.26868 0 -0.7888 0 1.9342 -0.43764 0.2345 -3.56603
GLU_194 -3.80524 0.69285 2.05896 -0.47968 0.21665 1.54153 0.49268 -1.21847 -0.02105 -0.1119 -0.78475 -2.50865 0 0 0 0 0 0.1847 0.0017 0 3.96242 0.19568 0 -2.7348 -0.39577 0.77044 -1.94269
PRO_195 -4.84535 0.63816 1.71365 -0.18533 0.00191 0.12941 0.23348 -0.70042 -0.00194 -0.03321 0.21362 0.08079 0 0 0 0 0 -0.01749 0.00717 0.64885 0 -0.98926 0 -2.4119 -0.49299 0.80041 -5.21043
SER_196 -1.74168 0.33341 1.97343 -0.03901 0.00882 0.07433 0.53586 -0.74722 -0 -0 -1.53742 0.01181 0 0 -0.63337 0 0 0.52237 0.12058 0.03981 0 -0.53682 1.80268 -0.77834 -0.24749 1.11493 0.27668
PRO:CtermProteinFull_197 -0.94805 0.31427 1.30354 -0.15134 0.00248 0.15304 0.53024 -0.46092 -0 -0 -1.14554 -0.34076 0 0 -0.63337 0 0 0 0.00905 0.27667 0 0 0 -2.4119 0.07118 1.34328 -2.08811
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550416 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 104.024
ATOM      1  N   ASN A   1     -18.082  -1.516   3.410  1.00 10.210          N  
ATOM      2  CA  ASN A   1     -17.460  -0.673   4.426  1.00  9.530          C  
ATOM      3  C   ASN A   1     -18.126  -0.891   5.777  1.00  8.470          C  
ATOM      4  O   ASN A   1     -19.241  -0.418   6.003  1.00  8.410          O  
ATOM      5  CB  ASN A   1     -17.536   0.796   4.028  1.00 13.610          C  
ATOM      6  CG  ASN A   1     -16.822   1.728   5.002  1.00 13.610          C  
ATOM      7  OD1 ASN A   1     -16.431   1.324   6.103  1.00 13.610          O  
ATOM      8  ND2 ASN A   1     -16.653   2.966   4.604  1.00 13.610          N  
ATOM      9 1H   ASN A   1     -18.235  -0.976   2.570  1.00 12.250          H  
ATOM     10 2H   ASN A   1     -17.479  -2.298   3.203  1.00 12.250          H  
ATOM     11 3H   ASN A   1     -18.967  -1.855   3.758  1.00 12.250          H  
ATOM     12  HA  ASN A   1     -16.412  -0.960   4.528  1.00 11.440          H  
ATOM     13 1HB  ASN A   1     -17.103   0.928   3.036  1.00 16.340          H  
ATOM     14 2HB  ASN A   1     -18.582   1.098   3.968  1.00 16.340          H  
ATOM     15 1HD2 ASN A   1     -16.193   3.626   5.200  1.00 16.340          H  
ATOM     16 2HD2 ASN A   1     -16.986   3.254   3.706  1.00 16.340          H  
ATOM     17  N   ARG A   2     -17.465  -1.636   6.656  1.00  7.860          N  
ATOM     18  CA  ARG A   2     -18.014  -1.901   7.980  1.00  7.030          C  
ATOM     19  C   ARG A   2     -16.932  -2.315   8.959  1.00  5.930          C  
ATOM     20  O   ARG A   2     -15.866  -2.785   8.552  1.00  5.880          O  
ATOM     21  CB  ARG A   2     -19.041  -3.024   7.963  1.00 10.170          C  
ATOM     22  CG  ARG A   2     -18.496  -4.407   7.576  1.00 10.170          C  
ATOM     23  CD  ARG A   2     -19.508  -5.454   7.813  1.00 10.170          C  
ATOM     24  NE  ARG A   2     -19.048  -6.790   7.434  1.00 10.170          N  
ATOM     25  CZ  ARG A   2     -18.303  -7.626   8.216  1.00 10.170          C  
ATOM     26  NH1 ARG A   2     -17.868  -7.266   9.420  1.00 10.170          N  
ATOM     27  NH2 ARG A   2     -17.999  -8.831   7.764  1.00 10.170          N  
ATOM     28  H   ARG A   2     -16.550  -2.002   6.425  1.00  9.430          H  
ATOM     29  HA  ARG A   2     -18.492  -0.995   8.347  1.00  8.440          H  
ATOM     30 1HB  ARG A   2     -19.484  -3.118   8.954  1.00 12.210          H  
ATOM     31 2HB  ARG A   2     -19.843  -2.776   7.272  1.00 12.210          H  
ATOM     32 1HG  ARG A   2     -18.236  -4.415   6.522  1.00 12.210          H  
ATOM     33 2HG  ARG A   2     -17.618  -4.655   8.163  1.00 12.210          H  
ATOM     34 1HD  ARG A   2     -19.762  -5.473   8.867  1.00 12.210          H  
ATOM     35 2HD  ARG A   2     -20.404  -5.220   7.234  1.00 12.210          H  
ATOM     36  HE  ARG A   2     -19.339  -7.137   6.533  1.00 12.210          H  
ATOM     37 1HH1 ARG A   2     -18.021  -6.332   9.810  1.00 12.210          H  
ATOM     38 2HH1 ARG A   2     -17.325  -7.913  10.003  1.00 12.210          H  
ATOM     39 1HH2 ARG A   2     -18.316  -9.125   6.854  1.00 12.210          H  
ATOM     40 2HH2 ARG A   2     -17.433  -9.445   8.333  1.00 12.210          H  
ATOM     41  N   GLY A   3     -17.250  -2.225  10.245  1.00  5.380          N  
ATOM     42  CA  GLY A   3     -16.391  -2.735  11.297  1.00  4.570          C  
ATOM     43  C   GLY A   3     -16.294  -4.250  11.231  1.00  3.500          C  
ATOM     44  O   GLY A   3     -17.219  -4.907  10.733  1.00  3.350          O  
ATOM     45  H   GLY A   3     -18.104  -1.728  10.509  1.00  6.460          H  
ATOM     46 1HA  GLY A   3     -15.401  -2.306  11.171  1.00  5.480          H  
ATOM     47 2HA  GLY A   3     -16.787  -2.430  12.266  1.00  5.480          H  
ATOM     48  N   ARG A   4     -15.192  -4.813  11.772  1.00  3.320          N  
ATOM     49  CA  ARG A   4     -14.977  -6.266  11.730  1.00  2.910          C  
ATOM     50  C   ARG A   4     -16.149  -7.036  12.314  1.00  2.590          C  
ATOM     51  O   ARG A   4     -16.558  -8.073  11.769  1.00  2.720          O  
ATOM     52  CB  ARG A   4     -13.707  -6.674  12.470  1.00  4.240          C  
ATOM     53  CG  ARG A   4     -13.348  -8.173  12.325  1.00  4.240          C  
ATOM     54  CD  ARG A   4     -12.086  -8.548  13.031  1.00  4.240          C  
ATOM     55  NE  ARG A   4     -12.230  -8.639  14.494  1.00  4.240          N  
ATOM     56  CZ  ARG A   4     -11.238  -8.421  15.403  1.00  4.240          C  
ATOM     57  NH1 ARG A   4     -10.040  -8.027  15.016  1.00  4.240          N  
ATOM     58  NH2 ARG A   4     -11.475  -8.617  16.684  1.00  4.240          N  
ATOM     59  H   ARG A   4     -14.487  -4.202  12.192  1.00  3.980          H  
ATOM     60  HA  ARG A   4     -14.863  -6.560  10.686  1.00  3.490          H  
ATOM     61 1HB  ARG A   4     -12.867  -6.086  12.104  1.00  5.090          H  
ATOM     62 2HB  ARG A   4     -13.818  -6.462  13.527  1.00  5.090          H  
ATOM     63 1HG  ARG A   4     -14.148  -8.783  12.745  1.00  5.090          H  
ATOM     64 2HG  ARG A   4     -13.233  -8.415  11.270  1.00  5.090          H  
ATOM     65 1HD  ARG A   4     -11.748  -9.518  12.663  1.00  5.090          H  
ATOM     66 2HD  ARG A   4     -11.339  -7.796  12.800  1.00  5.090          H  
ATOM     67  HE  ARG A   4     -13.125  -8.955  14.849  1.00  5.090          H  
ATOM     68 1HH1 ARG A   4      -9.840  -7.878  14.042  1.00  5.090          H  
ATOM     69 2HH1 ARG A   4      -9.307  -7.877  15.703  1.00  5.090          H  
ATOM     70 1HH2 ARG A   4     -12.379  -8.963  16.977  1.00  5.090          H  
ATOM     71 2HH2 ARG A   4     -10.730  -8.444  17.388  1.00  5.090          H  
ATOM     72  N   ILE A   5     -16.657  -6.570  13.453  1.00  2.280          N  
ATOM     73  CA  ILE A   5     -17.779  -7.224  14.089  1.00  2.100          C  
ATOM     74  C   ILE A   5     -18.987  -6.312  14.071  1.00  2.070          C  
ATOM     75  O   ILE A   5     -18.923  -5.166  14.516  1.00  2.110          O  
ATOM     76  CB  ILE A   5     -17.414  -7.654  15.527  1.00  3.010          C  
ATOM     77  CG1 ILE A   5     -16.161  -8.623  15.504  1.00  3.010          C  
ATOM     78  CG2 ILE A   5     -18.595  -8.259  16.263  1.00  3.010          C  
ATOM     79  CD1 ILE A   5     -16.311  -9.940  14.765  1.00  3.010          C  
ATOM     80  H   ILE A   5     -16.273  -5.725  13.891  1.00  2.740          H  
ATOM     81  HA  ILE A   5     -18.045  -8.108  13.519  1.00  2.520          H  
ATOM     82  HB  ILE A   5     -17.108  -6.767  16.076  1.00  3.610          H  
ATOM     83 1HG1 ILE A   5     -15.339  -8.095  15.044  1.00  3.610          H  
ATOM     84 2HG1 ILE A   5     -15.898  -8.856  16.537  1.00  3.610          H  
ATOM     85 1HG2 ILE A   5     -18.297  -8.514  17.280  1.00  3.610          H  
ATOM     86 2HG2 ILE A   5     -19.410  -7.537  16.308  1.00  3.610          H  
ATOM     87 3HG2 ILE A   5     -18.934  -9.154  15.752  1.00  3.610          H  
ATOM     88 1HD1 ILE A   5     -15.377 -10.495  14.835  1.00  3.610          H  
ATOM     89 2HD1 ILE A   5     -17.107 -10.531  15.211  1.00  3.610          H  
ATOM     90 3HD1 ILE A   5     -16.536  -9.770  13.719  1.00  3.610          H  
ATOM     91  N   SER A   6     -20.093  -6.849  13.582  1.00  2.120          N  
ATOM     92  CA  SER A   6     -21.354  -6.131  13.495  1.00  2.180          C  
ATOM     93  C   SER A   6     -21.812  -5.636  14.865  1.00  2.000          C  
ATOM     94  O   SER A   6     -21.690  -6.380  15.841  1.00  1.870          O  
ATOM     95  CB  SER A   6     -22.436  -7.038  12.946  1.00  3.030          C  
ATOM     96  OG  SER A   6     -23.696  -6.411  13.019  1.00  3.030          O  
ATOM     97  H   SER A   6     -20.031  -7.798  13.235  1.00  2.540          H  
ATOM     98  HA  SER A   6     -21.205  -5.313  12.800  1.00  2.620          H  
ATOM     99 1HB  SER A   6     -22.209  -7.290  11.909  1.00  3.630          H  
ATOM    100 2HB  SER A   6     -22.456  -7.968  13.512  1.00  3.630          H  
ATOM    101  HG  SER A   6     -24.315  -7.021  12.597  1.00  3.630          H  
ATOM    102  N   PRO A   7     -22.402  -4.423  14.978  1.00  2.030          N  
ATOM    103  CA  PRO A   7     -22.984  -3.862  16.192  1.00  1.930          C  
ATOM    104  C   PRO A   7     -23.935  -4.846  16.885  1.00  1.910          C  
ATOM    105  O   PRO A   7     -24.102  -4.790  18.106  1.00  1.780          O  
ATOM    106  CB  PRO A   7     -23.733  -2.635  15.659  1.00  2.900          C  
ATOM    107  CG  PRO A   7     -22.934  -2.203  14.445  1.00  2.900          C  
ATOM    108  CD  PRO A   7     -22.455  -3.494  13.810  1.00  2.900          C  
ATOM    109  HA  PRO A   7     -22.178  -3.558  16.871  1.00  2.320          H  
ATOM    110 1HB  PRO A   7     -24.773  -2.905  15.413  1.00  3.470          H  
ATOM    111 2HB  PRO A   7     -23.782  -1.859  16.439  1.00  3.470          H  
ATOM    112 1HG  PRO A   7     -23.570  -1.610  13.767  1.00  3.470          H  
ATOM    113 2HG  PRO A   7     -22.101  -1.549  14.745  1.00  3.470          H  
ATOM    114 1HD  PRO A   7     -23.161  -3.846  13.042  1.00  3.470          H  
ATOM    115 2HD  PRO A   7     -21.445  -3.296  13.410  1.00  3.470          H  
ATOM    116  N   SER A   8     -24.581  -5.729  16.105  1.00  2.060          N  
ATOM    117  CA  SER A   8     -25.505  -6.709  16.658  1.00  2.090          C  
ATOM    118  C   SER A   8     -24.760  -7.738  17.501  1.00  1.940          C  
ATOM    119  O   SER A   8     -25.265  -8.208  18.526  1.00  1.870          O  
ATOM    120  CB  SER A   8     -26.244  -7.426  15.541  1.00  2.910          C  
ATOM    121  OG  SER A   8     -27.092  -6.552  14.839  1.00  2.910          O  
ATOM    122  H   SER A   8     -24.448  -5.743  15.093  1.00  2.470          H  
ATOM    123  HA  SER A   8     -26.224  -6.192  17.294  1.00  2.510          H  
ATOM    124 1HB  SER A   8     -25.518  -7.863  14.854  1.00  3.500          H  
ATOM    125 2HB  SER A   8     -26.827  -8.244  15.961  1.00  3.500          H  
ATOM    126  HG  SER A   8     -27.531  -7.087  14.171  1.00  3.500          H  
ATOM    127  N   GLU A   9     -23.587  -8.149  17.017  1.00  1.930          N  
ATOM    128  CA  GLU A   9     -22.788  -9.160  17.679  1.00  1.860          C  
ATOM    129  C   GLU A   9     -22.091  -8.507  18.857  1.00  1.590          C  
ATOM    130  O   GLU A   9     -21.858  -9.135  19.898  1.00  1.500          O  
ATOM    131  CB  GLU A   9     -21.799  -9.779  16.694  1.00  2.630          C  
ATOM    132  CG  GLU A   9     -22.447 -10.601  15.576  1.00  2.630          C  
ATOM    133  CD  GLU A   9     -23.207 -11.793  16.089  1.00  2.630          C  
ATOM    134  OE1 GLU A   9     -22.663 -12.539  16.859  1.00  2.630          O  
ATOM    135  OE2 GLU A   9     -24.353 -11.951  15.723  1.00  2.630          O  
ATOM    136  H   GLU A   9     -23.196  -7.691  16.200  1.00  2.320          H  
ATOM    137  HA  GLU A   9     -23.443  -9.944  18.053  1.00  2.230          H  
ATOM    138 1HB  GLU A   9     -21.269  -8.982  16.203  1.00  3.160          H  
ATOM    139 2HB  GLU A   9     -21.073 -10.395  17.222  1.00  3.160          H  
ATOM    140 1HG  GLU A   9     -23.135  -9.958  15.028  1.00  3.160          H  
ATOM    141 2HG  GLU A   9     -21.673 -10.932  14.887  1.00  3.160          H  
ATOM    142  N   ALA A  10     -21.730  -7.234  18.679  1.00  1.500          N  
ATOM    143  CA  ALA A  10     -21.091  -6.494  19.740  1.00  1.290          C  
ATOM    144  C   ALA A  10     -22.052  -6.397  20.928  1.00  1.190          C  
ATOM    145  O   ALA A  10     -21.653  -6.605  22.081  1.00  1.050          O  
ATOM    146  CB  ALA A  10     -20.692  -5.132  19.235  1.00  1.890          C  
ATOM    147  H   ALA A  10     -21.900  -6.794  17.770  1.00  1.800          H  
ATOM    148  HA  ALA A  10     -20.203  -7.038  20.059  1.00  1.550          H  
ATOM    149 1HB  ALA A  10     -20.212  -4.595  20.023  1.00  2.270          H  
ATOM    150 2HB  ALA A  10     -20.010  -5.244  18.389  1.00  2.270          H  
ATOM    151 3HB  ALA A  10     -21.575  -4.595  18.919  1.00  2.270          H  
ATOM    152  N   ALA A  11     -23.338  -6.135  20.647  1.00  1.310          N  
ATOM    153  CA  ALA A  11     -24.333  -6.102  21.695  1.00  1.300          C  
ATOM    154  C   ALA A  11     -24.459  -7.473  22.359  1.00  1.260          C  
ATOM    155  O   ALA A  11     -24.545  -7.547  23.575  1.00  1.190          O  
ATOM    156  CB  ALA A  11     -25.662  -5.645  21.155  1.00  1.820          C  
ATOM    157  H   ALA A  11     -23.620  -5.908  19.688  1.00  1.570          H  
ATOM    158  HA  ALA A  11     -24.000  -5.387  22.450  1.00  1.560          H  
ATOM    159 1HB  ALA A  11     -26.390  -5.598  21.961  1.00  2.190          H  
ATOM    160 2HB  ALA A  11     -25.547  -4.658  20.706  1.00  2.190          H  
ATOM    161 3HB  ALA A  11     -26.001  -6.351  20.394  1.00  2.190          H  
ATOM    162  N   LYS A  12     -24.404  -8.575  21.592  1.00  1.360          N  
ATOM    163  CA  LYS A  12     -24.492  -9.893  22.234  1.00  1.400          C  
ATOM    164  C   LYS A  12     -23.385 -10.068  23.278  1.00  1.290          C  
ATOM    165  O   LYS A  12     -23.637 -10.617  24.352  1.00  1.290          O  
ATOM    166  CB  LYS A  12     -24.420 -11.017  21.205  1.00  1.940          C  
ATOM    167  CG  LYS A  12     -25.656 -11.158  20.338  1.00  1.940          C  
ATOM    168  CD  LYS A  12     -25.458 -12.239  19.284  1.00  1.940          C  
ATOM    169  CE  LYS A  12     -26.666 -12.369  18.367  1.00  1.940          C  
ATOM    170  NZ  LYS A  12     -26.398 -13.308  17.238  1.00  1.940          N  
ATOM    171  H   LYS A  12     -24.388  -8.488  20.570  1.00  1.630          H  
ATOM    172  HA  LYS A  12     -25.449  -9.960  22.746  1.00  1.680          H  
ATOM    173 1HB  LYS A  12     -23.572 -10.856  20.547  1.00  2.330          H  
ATOM    174 2HB  LYS A  12     -24.258 -11.964  21.716  1.00  2.330          H  
ATOM    175 1HG  LYS A  12     -26.509 -11.417  20.964  1.00  2.330          H  
ATOM    176 2HG  LYS A  12     -25.863 -10.215  19.848  1.00  2.330          H  
ATOM    177 1HD  LYS A  12     -24.587 -11.999  18.677  1.00  2.330          H  
ATOM    178 2HD  LYS A  12     -25.280 -13.194  19.770  1.00  2.330          H  
ATOM    179 1HE  LYS A  12     -27.510 -12.739  18.944  1.00  2.330          H  
ATOM    180 2HE  LYS A  12     -26.915 -11.388  17.959  1.00  2.330          H  
ATOM    181 1HZ  LYS A  12     -27.207 -13.373  16.645  1.00  2.330          H  
ATOM    182 2HZ  LYS A  12     -25.598 -12.926  16.688  1.00  2.330          H  
ATOM    183 3HZ  LYS A  12     -26.162 -14.221  17.589  1.00  2.330          H  
ATOM    184  N   TRP A  13     -22.171  -9.597  22.967  1.00  1.250          N  
ATOM    185  CA  TRP A  13     -21.048  -9.661  23.913  1.00  1.240          C  
ATOM    186  C   TRP A  13     -21.427  -8.919  25.201  1.00  1.100          C  
ATOM    187  O   TRP A  13     -21.235  -9.420  26.319  1.00  1.160          O  
ATOM    188  CB  TRP A  13     -19.794  -9.049  23.270  1.00  1.740          C  
ATOM    189  CG  TRP A  13     -18.535  -9.041  24.093  1.00  1.740          C  
ATOM    190  CD1 TRP A  13     -17.933  -7.955  24.668  1.00  1.740          C  
ATOM    191  CD2 TRP A  13     -17.696 -10.174  24.410  1.00  1.740          C  
ATOM    192  NE1 TRP A  13     -16.770  -8.342  25.306  1.00  1.740          N  
ATOM    193  CE2 TRP A  13     -16.613  -9.690  25.159  1.00  1.740          C  
ATOM    194  CE3 TRP A  13     -17.769 -11.538  24.120  1.00  1.740          C  
ATOM    195  CZ2 TRP A  13     -15.602 -10.528  25.614  1.00  1.740          C  
ATOM    196  CZ3 TRP A  13     -16.764 -12.365  24.579  1.00  1.740          C  
ATOM    197  CH2 TRP A  13     -15.709 -11.874  25.301  1.00  1.740          C  
ATOM    198  H   TRP A  13     -22.031  -9.230  22.014  1.00  1.500          H  
ATOM    199  HA  TRP A  13     -20.851 -10.705  24.157  1.00  1.490          H  
ATOM    200 1HB  TRP A  13     -19.588  -9.569  22.336  1.00  2.090          H  
ATOM    201 2HB  TRP A  13     -19.995  -8.025  23.014  1.00  2.090          H  
ATOM    202  HD1 TRP A  13     -18.309  -6.935  24.614  1.00  2.090          H  
ATOM    203  HE1 TRP A  13     -16.100  -7.727  25.821  1.00  2.090          H  
ATOM    204  HE3 TRP A  13     -18.598 -11.946  23.545  1.00  2.090          H  
ATOM    205  HZ2 TRP A  13     -14.754 -10.162  26.189  1.00  2.090          H  
ATOM    206  HZ3 TRP A  13     -16.825 -13.429  24.345  1.00  2.090          H  
ATOM    207  HH2 TRP A  13     -14.946 -12.563  25.626  1.00  2.090          H  
ATOM    208  N   ALA A  14     -21.954  -7.700  25.037  1.00  0.990          N  
ATOM    209  CA  ALA A  14     -22.383  -6.913  26.186  1.00  0.960          C  
ATOM    210  C   ALA A  14     -23.497  -7.606  26.965  1.00  1.010          C  
ATOM    211  O   ALA A  14     -23.521  -7.557  28.207  1.00  1.050          O  
ATOM    212  CB  ALA A  14     -22.861  -5.556  25.713  1.00  1.360          C  
ATOM    213  H   ALA A  14     -22.026  -7.322  24.084  1.00  1.190          H  
ATOM    214  HA  ALA A  14     -21.540  -6.801  26.849  1.00  1.150          H  
ATOM    215 1HB  ALA A  14     -23.150  -4.946  26.570  1.00  1.630          H  
ATOM    216 2HB  ALA A  14     -22.063  -5.094  25.191  1.00  1.630          H  
ATOM    217 3HB  ALA A  14     -23.694  -5.669  25.050  1.00  1.630          H  
ATOM    218  N   ALA A  15     -24.416  -8.258  26.253  1.00  1.080          N  
ATOM    219  CA  ALA A  15     -25.500  -8.956  26.906  1.00  1.190          C  
ATOM    220  C   ALA A  15     -24.945 -10.058  27.768  1.00  1.210          C  
ATOM    221  O   ALA A  15     -25.322 -10.172  28.925  1.00  1.270          O  
ATOM    222  CB  ALA A  15     -26.465  -9.552  25.900  1.00  1.620          C  
ATOM    223  H   ALA A  15     -24.365  -8.217  25.235  1.00  1.300          H  
ATOM    224  HA  ALA A  15     -26.032  -8.246  27.538  1.00  1.430          H  
ATOM    225 1HB  ALA A  15     -27.272 -10.060  26.431  1.00  1.950          H  
ATOM    226 2HB  ALA A  15     -26.874  -8.781  25.279  1.00  1.950          H  
ATOM    227 3HB  ALA A  15     -25.941 -10.266  25.280  1.00  1.950          H  
ATOM    228  N   GLN A  16     -23.957 -10.803  27.264  1.00  1.240          N  
ATOM    229  CA  GLN A  16     -23.392 -11.897  28.042  1.00  1.360          C  
ATOM    230  C   GLN A  16     -22.771 -11.376  29.331  1.00  1.340          C  
ATOM    231  O   GLN A  16     -22.942 -11.960  30.406  1.00  1.430          O  
ATOM    232  CB  GLN A  16     -22.333 -12.628  27.208  1.00  1.860          C  
ATOM    233  CG  GLN A  16     -22.899 -13.430  26.037  1.00  1.860          C  
ATOM    234  CD  GLN A  16     -21.810 -13.951  25.100  1.00  1.860          C  
ATOM    235  OE1 GLN A  16     -20.654 -13.527  25.181  1.00  1.860          O  
ATOM    236  NE2 GLN A  16     -22.179 -14.861  24.207  1.00  1.860          N  
ATOM    237  H   GLN A  16     -23.677 -10.662  26.288  1.00  1.490          H  
ATOM    238  HA  GLN A  16     -24.193 -12.592  28.293  1.00  1.630          H  
ATOM    239 1HB  GLN A  16     -21.630 -11.900  26.804  1.00  2.230          H  
ATOM    240 2HB  GLN A  16     -21.772 -13.306  27.846  1.00  2.230          H  
ATOM    241 1HG  GLN A  16     -23.439 -14.286  26.439  1.00  2.230          H  
ATOM    242 2HG  GLN A  16     -23.577 -12.806  25.468  1.00  2.230          H  
ATOM    243 1HE2 GLN A  16     -21.511 -15.232  23.565  1.00  2.230          H  
ATOM    244 2HE2 GLN A  16     -23.129 -15.175  24.173  1.00  2.230          H  
ATOM    245  N   ALA A  17     -22.079 -10.238  29.257  1.00  1.290          N  
ATOM    246  CA  ALA A  17     -21.478  -9.689  30.463  1.00  1.380          C  
ATOM    247  C   ALA A  17     -22.547  -9.402  31.527  1.00  1.380          C  
ATOM    248  O   ALA A  17     -22.363  -9.701  32.713  1.00  1.530          O  
ATOM    249  CB  ALA A  17     -20.712  -8.422  30.139  1.00  1.900          C  
ATOM    250  H   ALA A  17     -21.922  -9.804  28.335  1.00  1.550          H  
ATOM    251  HA  ALA A  17     -20.786 -10.428  30.858  1.00  1.660          H  
ATOM    252 1HB  ALA A  17     -20.246  -8.035  31.041  1.00  2.280          H  
ATOM    253 2HB  ALA A  17     -19.949  -8.646  29.395  1.00  2.280          H  
ATOM    254 3HB  ALA A  17     -21.400  -7.678  29.735  1.00  2.280          H  
ATOM    255  N   LYS A  18     -23.702  -8.890  31.091  1.00  1.300          N  
ATOM    256  CA  LYS A  18     -24.789  -8.584  32.017  1.00  1.420          C  
ATOM    257  C   LYS A  18     -25.528  -9.840  32.498  1.00  1.530          C  
ATOM    258  O   LYS A  18     -25.774 -10.010  33.697  1.00  1.690          O  
ATOM    259  CB  LYS A  18     -25.786  -7.624  31.362  1.00  1.940          C  
ATOM    260  CG  LYS A  18     -26.936  -7.184  32.276  1.00  1.940          C  
ATOM    261  CD  LYS A  18     -27.847  -6.175  31.582  1.00  1.940          C  
ATOM    262  CE  LYS A  18     -28.994  -5.749  32.491  1.00  1.940          C  
ATOM    263  NZ  LYS A  18     -29.925  -4.803  31.815  1.00  1.940          N  
ATOM    264  H   LYS A  18     -23.784  -8.639  30.095  1.00  1.560          H  
ATOM    265  HA  LYS A  18     -24.359  -8.094  32.889  1.00  1.700          H  
ATOM    266 1HB  LYS A  18     -25.258  -6.733  31.020  1.00  2.330          H  
ATOM    267 2HB  LYS A  18     -26.216  -8.102  30.478  1.00  2.330          H  
ATOM    268 1HG  LYS A  18     -27.531  -8.054  32.561  1.00  2.330          H  
ATOM    269 2HG  LYS A  18     -26.526  -6.735  33.182  1.00  2.330          H  
ATOM    270 1HD  LYS A  18     -27.271  -5.286  31.305  1.00  2.330          H  
ATOM    271 2HD  LYS A  18     -28.256  -6.622  30.676  1.00  2.330          H  
ATOM    272 1HE  LYS A  18     -29.551  -6.630  32.801  1.00  2.330          H  
ATOM    273 2HE  LYS A  18     -28.582  -5.261  33.374  1.00  2.330          H  
ATOM    274 1HZ  LYS A  18     -30.663  -4.545  32.450  1.00  2.330          H  
ATOM    275 2HZ  LYS A  18     -29.417  -3.944  31.519  1.00  2.330          H  
ATOM    276 3HZ  LYS A  18     -30.323  -5.242  31.004  1.00  2.330          H  
ATOM    277  N   GLU A  19     -25.881 -10.721  31.569  1.00  1.510          N  
ATOM    278  CA  GLU A  19     -26.666 -11.927  31.827  1.00  1.700          C  
ATOM    279  C   GLU A  19     -25.979 -12.866  32.802  1.00  1.840          C  
ATOM    280  O   GLU A  19     -26.631 -13.499  33.630  1.00  2.030          O  
ATOM    281  CB  GLU A  19     -26.960 -12.658  30.512  1.00  2.300          C  
ATOM    282  CG  GLU A  19     -27.960 -11.941  29.591  1.00  2.300          C  
ATOM    283  CD  GLU A  19     -28.112 -12.603  28.244  1.00  2.300          C  
ATOM    284  OE1 GLU A  19     -27.380 -13.524  27.969  1.00  2.300          O  
ATOM    285  OE2 GLU A  19     -28.955 -12.178  27.487  1.00  2.300          O  
ATOM    286  H   GLU A  19     -25.614 -10.529  30.610  1.00  1.810          H  
ATOM    287  HA  GLU A  19     -27.615 -11.622  32.266  1.00  2.040          H  
ATOM    288 1HB  GLU A  19     -26.027 -12.778  29.959  1.00  2.760          H  
ATOM    289 2HB  GLU A  19     -27.342 -13.654  30.726  1.00  2.760          H  
ATOM    290 1HG  GLU A  19     -28.931 -11.933  30.083  1.00  2.760          H  
ATOM    291 2HG  GLU A  19     -27.652 -10.909  29.456  1.00  2.760          H  
ATOM    292  N   LEU A  20     -24.655 -12.916  32.739  1.00  1.810          N  
ATOM    293  CA  LEU A  20     -23.887 -13.789  33.608  1.00  2.050          C  
ATOM    294  C   LEU A  20     -23.408 -13.089  34.877  1.00  2.140          C  
ATOM    295  O   LEU A  20     -22.612 -13.658  35.621  1.00  2.380          O  
ATOM    296  CB  LEU A  20     -22.663 -14.318  32.856  1.00  2.770          C  
ATOM    297  CG  LEU A  20     -22.802 -15.581  31.943  1.00  2.770          C  
ATOM    298  CD1 LEU A  20     -23.005 -16.819  32.815  1.00  2.770          C  
ATOM    299  CD2 LEU A  20     -23.957 -15.397  30.940  1.00  2.770          C  
ATOM    300  H   LEU A  20     -24.174 -12.397  32.001  1.00  2.170          H  
ATOM    301  HA  LEU A  20     -24.525 -14.614  33.907  1.00  2.460          H  
ATOM    302 1HB  LEU A  20     -22.306 -13.513  32.227  1.00  3.330          H  
ATOM    303 2HB  LEU A  20     -21.894 -14.542  33.593  1.00  3.330          H  
ATOM    304  HG  LEU A  20     -21.872 -15.717  31.389  1.00  3.330          H  
ATOM    305 1HD1 LEU A  20     -23.067 -17.703  32.175  1.00  3.330          H  
ATOM    306 2HD1 LEU A  20     -22.152 -16.926  33.495  1.00  3.330          H  
ATOM    307 3HD1 LEU A  20     -23.918 -16.735  33.394  1.00  3.330          H  
ATOM    308 1HD2 LEU A  20     -24.020 -16.277  30.300  1.00  3.330          H  
ATOM    309 2HD2 LEU A  20     -24.900 -15.278  31.464  1.00  3.330          H  
ATOM    310 3HD2 LEU A  20     -23.771 -14.513  30.321  1.00  3.330          H  
ATOM    311  N   LYS A  21     -23.908 -11.879  35.141  1.00  2.000          N  
ATOM    312  CA  LYS A  21     -23.574 -11.091  36.322  1.00  2.140          C  
ATOM    313  C   LYS A  21     -22.095 -10.732  36.500  1.00  2.250          C  
ATOM    314  O   LYS A  21     -21.563 -10.861  37.606  1.00  2.510          O  
ATOM    315  CB  LYS A  21     -24.062 -11.814  37.583  1.00  2.940          C  
ATOM    316  CG  LYS A  21     -25.563 -12.072  37.611  1.00  2.940          C  
ATOM    317  CD  LYS A  21     -25.988 -12.740  38.911  1.00  2.940          C  
ATOM    318  CE  LYS A  21     -27.484 -13.039  38.919  1.00  2.940          C  
ATOM    319  NZ  LYS A  21     -27.908 -13.729  40.173  1.00  2.940          N  
ATOM    320  H   LYS A  21     -24.576 -11.458  34.489  1.00  2.400          H  
ATOM    321  HA  LYS A  21     -24.120 -10.149  36.239  1.00  2.570          H  
ATOM    322 1HB  LYS A  21     -23.547 -12.763  37.700  1.00  3.530          H  
ATOM    323 2HB  LYS A  21     -23.822 -11.209  38.455  1.00  3.530          H  
ATOM    324 1HG  LYS A  21     -26.093 -11.127  37.497  1.00  3.530          H  
ATOM    325 2HG  LYS A  21     -25.831 -12.718  36.773  1.00  3.530          H  
ATOM    326 1HD  LYS A  21     -25.437 -13.674  39.033  1.00  3.530          H  
ATOM    327 2HD  LYS A  21     -25.750 -12.086  39.748  1.00  3.530          H  
ATOM    328 1HE  LYS A  21     -28.034 -12.103  38.828  1.00  3.530          H  
ATOM    329 2HE  LYS A  21     -27.724 -13.675  38.066  1.00  3.530          H  
ATOM    330 1HZ  LYS A  21     -28.903 -13.908  40.139  1.00  3.530          H  
ATOM    331 2HZ  LYS A  21     -27.412 -14.605  40.262  1.00  3.530          H  
ATOM    332 3HZ  LYS A  21     -27.701 -13.143  40.969  1.00  3.530          H  
ATOM    333  N   PHE A  22     -21.431 -10.273  35.438  1.00  2.090          N  
ATOM    334  CA  PHE A  22     -20.040  -9.853  35.557  1.00  2.260          C  
ATOM    335  C   PHE A  22     -19.906  -8.391  35.900  1.00  2.250          C  
ATOM    336  O   PHE A  22     -20.715  -7.563  35.465  1.00  2.240          O  
ATOM    337  CB  PHE A  22     -19.267 -10.061  34.261  1.00  3.100          C  
ATOM    338  CG  PHE A  22     -18.941 -11.441  33.940  1.00  3.100          C  
ATOM    339  CD1 PHE A  22     -19.733 -12.173  33.094  1.00  3.100          C  
ATOM    340  CD2 PHE A  22     -17.801 -12.022  34.469  1.00  3.100          C  
ATOM    341  CE1 PHE A  22     -19.395 -13.454  32.770  1.00  3.100          C  
ATOM    342  CE2 PHE A  22     -17.474 -13.303  34.150  1.00  3.100          C  
ATOM    343  CZ  PHE A  22     -18.284 -14.016  33.288  1.00  3.100          C  
ATOM    344  H   PHE A  22     -21.891 -10.184  34.526  1.00  2.510          H  
ATOM    345  HA  PHE A  22     -19.571 -10.424  36.351  1.00  2.710          H  
ATOM    346 1HB  PHE A  22     -19.855  -9.659  33.438  1.00  3.720          H  
ATOM    347 2HB  PHE A  22     -18.344  -9.488  34.295  1.00  3.720          H  
ATOM    348  HD1 PHE A  22     -20.631 -11.725  32.679  1.00  3.720          H  
ATOM    349  HD2 PHE A  22     -17.159 -11.444  35.143  1.00  3.720          H  
ATOM    350  HE1 PHE A  22     -20.013 -14.030  32.092  1.00  3.720          H  
ATOM    351  HE2 PHE A  22     -16.579 -13.750  34.564  1.00  3.720          H  
ATOM    352  HZ  PHE A  22     -18.045 -15.034  33.011  1.00  3.720          H  
ATOM    353  N   LEU A  23     -18.851  -8.063  36.638  1.00  2.380          N  
ATOM    354  CA  LEU A  23     -18.541  -6.669  36.862  1.00  2.430          C  
ATOM    355  C   LEU A  23     -17.513  -6.127  35.843  1.00  2.350          C  
ATOM    356  O   LEU A  23     -17.797  -5.130  35.200  1.00  2.270          O  
ATOM    357  CB  LEU A  23     -18.080  -6.423  38.307  1.00  3.380          C  
ATOM    358  CG  LEU A  23     -17.659  -4.977  38.692  1.00  3.380          C  
ATOM    359  CD1 LEU A  23     -18.839  -4.004  38.539  1.00  3.380          C  
ATOM    360  CD2 LEU A  23     -17.146  -5.000  40.133  1.00  3.380          C  
ATOM    361  H   LEU A  23     -18.261  -8.798  37.045  1.00  2.860          H  
ATOM    362  HA  LEU A  23     -19.463  -6.116  36.732  1.00  2.920          H  
ATOM    363 1HB  LEU A  23     -18.897  -6.710  38.971  1.00  4.060          H  
ATOM    364 2HB  LEU A  23     -17.262  -7.043  38.523  1.00  4.060          H  
ATOM    365  HG  LEU A  23     -16.859  -4.638  38.027  1.00  4.060          H  
ATOM    366 1HD1 LEU A  23     -18.514  -2.996  38.810  1.00  4.060          H  
ATOM    367 2HD1 LEU A  23     -19.184  -3.995  37.526  1.00  4.060          H  
ATOM    368 3HD1 LEU A  23     -19.654  -4.310  39.191  1.00  4.060          H  
ATOM    369 1HD2 LEU A  23     -16.826  -3.998  40.423  1.00  4.060          H  
ATOM    370 2HD2 LEU A  23     -17.943  -5.331  40.799  1.00  4.060          H  
ATOM    371 3HD2 LEU A  23     -16.299  -5.689  40.210  1.00  4.060          H  
ATOM    372  N   PRO A  24     -16.348  -6.759  35.590  1.00  2.420          N  
ATOM    373  CA  PRO A  24     -15.308  -6.224  34.725  1.00  2.400          C  
ATOM    374  C   PRO A  24     -15.564  -6.412  33.232  1.00  2.120          C  
ATOM    375  O   PRO A  24     -14.861  -7.196  32.593  1.00  2.330          O  
ATOM    376  CB  PRO A  24     -14.081  -7.021  35.173  1.00  3.600          C  
ATOM    377  CG  PRO A  24     -14.635  -8.371  35.569  1.00  3.600          C  
ATOM    378  CD  PRO A  24     -15.994  -8.096  36.166  1.00  3.600          C  
ATOM    379  HA  PRO A  24     -15.182  -5.152  34.952  1.00  2.880          H  
ATOM    380 1HB  PRO A  24     -13.348  -7.091  34.354  1.00  4.320          H  
ATOM    381 2HB  PRO A  24     -13.576  -6.508  36.003  1.00  4.320          H  
ATOM    382 1HG  PRO A  24     -14.677  -9.043  34.690  1.00  4.320          H  
ATOM    383 2HG  PRO A  24     -13.964  -8.852  36.303  1.00  4.320          H  
ATOM    384 1HD  PRO A  24     -16.639  -8.893  35.804  1.00  4.320          H  
ATOM    385 2HD  PRO A  24     -15.896  -8.085  37.247  1.00  4.320          H  
ATOM    386  N   MET A  25     -16.569  -5.754  32.662  1.00  1.740          N  
ATOM    387  CA  MET A  25     -16.776  -5.935  31.228  1.00  1.470          C  
ATOM    388  C   MET A  25     -15.675  -5.216  30.451  1.00  1.290          C  
ATOM    389  O   MET A  25     -15.293  -4.086  30.771  1.00  1.330          O  
ATOM    390  CB  MET A  25     -18.127  -5.410  30.752  1.00  2.170          C  
ATOM    391  CG  MET A  25     -18.391  -5.650  29.259  1.00  2.170          C  
ATOM    392  SD  MET A  25     -19.909  -4.939  28.694  1.00  2.170          S  
ATOM    393  CE  MET A  25     -19.503  -4.938  26.960  1.00  2.170          C  
ATOM    394  H   MET A  25     -17.182  -5.122  33.209  1.00  2.090          H  
ATOM    395  HA  MET A  25     -16.712  -6.998  31.000  1.00  1.760          H  
ATOM    396 1HB  MET A  25     -18.925  -5.860  31.337  1.00  2.600          H  
ATOM    397 2HB  MET A  25     -18.180  -4.360  30.910  1.00  2.600          H  
ATOM    398 1HG  MET A  25     -17.596  -5.250  28.649  1.00  2.600          H  
ATOM    399 2HG  MET A  25     -18.432  -6.720  29.076  1.00  2.600          H  
ATOM    400 1HE  MET A  25     -20.308  -4.489  26.410  1.00  2.600          H  
ATOM    401 2HE  MET A  25     -18.611  -4.366  26.791  1.00  2.600          H  
ATOM    402 3HE  MET A  25     -19.336  -5.958  26.618  1.00  2.600          H  
ATOM    403  N   ILE A  26     -15.139  -5.897  29.453  1.00  1.370          N  
ATOM    404  CA  ILE A  26     -14.113  -5.345  28.581  1.00  1.390          C  
ATOM    405  C   ILE A  26     -14.463  -5.481  27.112  1.00  1.180          C  
ATOM    406  O   ILE A  26     -14.835  -6.572  26.661  1.00  1.280          O  
ATOM    407  CB  ILE A  26     -12.763  -6.035  28.842  1.00  1.940          C  
ATOM    408  CG1 ILE A  26     -12.297  -5.759  30.300  1.00  1.940          C  
ATOM    409  CG2 ILE A  26     -11.706  -5.611  27.792  1.00  1.940          C  
ATOM    410  CD1 ILE A  26     -11.132  -6.585  30.759  1.00  1.940          C  
ATOM    411  H   ILE A  26     -15.474  -6.836  29.280  1.00  1.640          H  
ATOM    412  HA  ILE A  26     -14.008  -4.280  28.800  1.00  1.670          H  
ATOM    413  HB  ILE A  26     -12.925  -7.092  28.779  1.00  2.330          H  
ATOM    414 1HG1 ILE A  26     -12.037  -4.705  30.382  1.00  2.330          H  
ATOM    415 2HG1 ILE A  26     -13.112  -5.965  30.982  1.00  2.330          H  
ATOM    416 1HG2 ILE A  26     -10.798  -6.145  27.987  1.00  2.330          H  
ATOM    417 2HG2 ILE A  26     -12.036  -5.861  26.786  1.00  2.330          H  
ATOM    418 3HG2 ILE A  26     -11.528  -4.536  27.856  1.00  2.330          H  
ATOM    419 1HD1 ILE A  26     -10.897  -6.310  31.780  1.00  2.330          H  
ATOM    420 2HD1 ILE A  26     -11.405  -7.637  30.715  1.00  2.330          H  
ATOM    421 3HD1 ILE A  26     -10.268  -6.417  30.148  1.00  2.330          H  
ATOM    422  N   ALA A  27     -14.328  -4.386  26.368  1.00  1.120          N  
ATOM    423  CA  ALA A  27     -14.538  -4.440  24.920  1.00  1.130          C  
ATOM    424  C   ALA A  27     -13.733  -3.324  24.264  1.00  1.130          C  
ATOM    425  O   ALA A  27     -13.299  -2.385  24.942  1.00  1.760          O  
ATOM    426  CB  ALA A  27     -16.011  -4.367  24.546  1.00  1.580          C  
ATOM    427  H   ALA A  27     -14.073  -3.498  26.828  1.00  1.340          H  
ATOM    428  HA  ALA A  27     -14.148  -5.392  24.562  1.00  1.360          H  
ATOM    429 1HB  ALA A  27     -16.100  -4.462  23.476  1.00  1.890          H  
ATOM    430 2HB  ALA A  27     -16.547  -5.185  25.021  1.00  1.890          H  
ATOM    431 3HB  ALA A  27     -16.436  -3.436  24.851  1.00  1.890          H  
ATOM    432  N   GLY A  28     -13.513  -3.437  22.962  1.00  1.500          N  
ATOM    433  CA  GLY A  28     -12.754  -2.413  22.269  1.00  1.900          C  
ATOM    434  C   GLY A  28     -12.531  -2.691  20.797  1.00  1.960          C  
ATOM    435  O   GLY A  28     -13.040  -3.668  20.237  1.00  2.230          O  
ATOM    436  H   GLY A  28     -13.902  -4.215  22.452  1.00  1.800          H  
ATOM    437 1HA  GLY A  28     -13.259  -1.466  22.382  1.00  2.280          H  
ATOM    438 2HA  GLY A  28     -11.793  -2.308  22.746  1.00  2.280          H  
ATOM    439  N   ARG A  29     -11.745  -1.827  20.173  1.00  2.330          N  
ATOM    440  CA  ARG A  29     -11.459  -1.923  18.738  1.00  2.860          C  
ATOM    441  C   ARG A  29     -10.772  -3.246  18.322  1.00  2.630          C  
ATOM    442  O   ARG A  29     -11.103  -3.829  17.291  1.00  2.790          O  
ATOM    443  CB  ARG A  29     -10.681  -0.713  18.286  1.00  3.790          C  
ATOM    444  CG  ARG A  29     -11.481   0.578  18.153  1.00  3.790          C  
ATOM    445  CD  ARG A  29     -10.600   1.780  17.935  1.00  3.790          C  
ATOM    446  NE  ARG A  29      -9.751   1.689  16.730  1.00  3.790          N  
ATOM    447  CZ  ARG A  29     -10.124   2.036  15.472  1.00  3.790          C  
ATOM    448  NH1 ARG A  29     -11.337   2.476  15.226  1.00  3.790          N  
ATOM    449  NH2 ARG A  29      -9.254   1.925  14.479  1.00  3.790          N  
ATOM    450  H   ARG A  29     -11.344  -1.079  20.752  1.00  2.800          H  
ATOM    451  HA  ARG A  29     -12.410  -1.878  18.215  1.00  3.430          H  
ATOM    452 1HB  ARG A  29      -9.910  -0.518  19.004  1.00  4.550          H  
ATOM    453 2HB  ARG A  29     -10.226  -0.911  17.319  1.00  4.550          H  
ATOM    454 1HG  ARG A  29     -12.146   0.496  17.296  1.00  4.550          H  
ATOM    455 2HG  ARG A  29     -12.077   0.738  19.053  1.00  4.550          H  
ATOM    456 1HD  ARG A  29     -11.228   2.662  17.845  1.00  4.550          H  
ATOM    457 2HD  ARG A  29      -9.954   1.912  18.790  1.00  4.550          H  
ATOM    458  HE  ARG A  29      -8.796   1.350  16.849  1.00  4.550          H  
ATOM    459 1HH1 ARG A  29     -12.020   2.546  15.967  1.00  4.550          H  
ATOM    460 2HH1 ARG A  29     -11.617   2.722  14.287  1.00  4.550          H  
ATOM    461 1HH2 ARG A  29      -8.320   1.591  14.660  1.00  4.550          H  
ATOM    462 2HH2 ARG A  29      -9.524   2.180  13.540  1.00  4.550          H  
ATOM    463  N   GLU A  30      -9.889  -3.804  19.160  1.00  2.550          N  
ATOM    464  CA  GLU A  30      -9.219  -5.070  18.785  1.00  2.700          C  
ATOM    465  C   GLU A  30     -10.114  -6.265  19.087  1.00  2.220          C  
ATOM    466  O   GLU A  30      -9.743  -7.419  18.842  1.00  2.470          O  
ATOM    467  CB  GLU A  30      -7.895  -5.324  19.524  1.00  3.720          C  
ATOM    468  CG  GLU A  30      -6.724  -4.396  19.254  1.00  3.720          C  
ATOM    469  CD  GLU A  30      -6.147  -4.453  17.882  1.00  3.720          C  
ATOM    470  OE1 GLU A  30      -6.483  -5.353  17.160  1.00  3.720          O  
ATOM    471  OE2 GLU A  30      -5.305  -3.619  17.566  1.00  3.720          O  
ATOM    472  H   GLU A  30      -9.658  -3.327  20.020  1.00  3.060          H  
ATOM    473  HA  GLU A  30      -9.017  -5.056  17.714  1.00  3.240          H  
ATOM    474 1HB  GLU A  30      -8.086  -5.299  20.592  1.00  4.460          H  
ATOM    475 2HB  GLU A  30      -7.552  -6.331  19.294  1.00  4.460          H  
ATOM    476 1HG  GLU A  30      -7.058  -3.408  19.449  1.00  4.460          H  
ATOM    477 2HG  GLU A  30      -5.933  -4.643  19.952  1.00  4.460          H  
ATOM    478  N   MET A  31     -11.299  -5.989  19.627  1.00  1.800          N  
ATOM    479  CA  MET A  31     -12.255  -6.993  19.973  1.00  1.910          C  
ATOM    480  C   MET A  31     -13.395  -6.877  18.962  1.00  1.820          C  
ATOM    481  O   MET A  31     -14.456  -7.473  19.144  1.00  2.310          O  
ATOM    482  CB  MET A  31     -12.749  -6.779  21.406  1.00  2.630          C  
ATOM    483  CG  MET A  31     -11.650  -6.843  22.500  1.00  2.630          C  
ATOM    484  SD  MET A  31     -10.592  -5.334  22.553  1.00  2.630          S  
ATOM    485  CE  MET A  31      -9.546  -5.540  23.984  1.00  2.630          C  
ATOM    486  H   MET A  31     -11.598  -5.033  19.794  1.00  2.160          H  
ATOM    487  HA  MET A  31     -11.805  -7.981  19.879  1.00  2.290          H  
ATOM    488 1HB  MET A  31     -13.242  -5.828  21.470  1.00  3.160          H  
ATOM    489 2HB  MET A  31     -13.492  -7.543  21.646  1.00  3.160          H  
ATOM    490 1HG  MET A  31     -12.140  -6.950  23.459  1.00  3.160          H  
ATOM    491 2HG  MET A  31     -11.014  -7.710  22.330  1.00  3.160          H  
ATOM    492 1HE  MET A  31      -8.885  -4.675  24.079  1.00  3.160          H  
ATOM    493 2HE  MET A  31     -10.166  -5.621  24.873  1.00  3.160          H  
ATOM    494 3HE  MET A  31      -8.943  -6.443  23.872  1.00  3.160          H  
ATOM    495  N   GLY A  32     -13.148  -6.138  17.860  1.00  1.690          N  
ATOM    496  CA  GLY A  32     -14.114  -5.989  16.783  1.00  2.200          C  
ATOM    497  C   GLY A  32     -14.924  -4.692  16.715  1.00  2.110          C  
ATOM    498  O   GLY A  32     -15.576  -4.426  15.687  1.00  2.610          O  
ATOM    499  H   GLY A  32     -12.259  -5.640  17.761  1.00  2.030          H  
ATOM    500 1HA  GLY A  32     -13.596  -6.133  15.837  1.00  2.640          H  
ATOM    501 2HA  GLY A  32     -14.810  -6.803  16.885  1.00  2.640          H  
ATOM    502  N   LEU A  33     -14.849  -3.833  17.743  1.00  2.140          N  
ATOM    503  CA  LEU A  33     -15.627  -2.591  17.742  1.00  2.310          C  
ATOM    504  C   LEU A  33     -14.890  -1.512  16.974  1.00  2.240          C  
ATOM    505  O   LEU A  33     -14.456  -0.518  17.554  1.00  2.770          O  
ATOM    506  CB  LEU A  33     -15.807  -2.052  19.160  1.00  3.170          C  
ATOM    507  CG  LEU A  33     -16.366  -2.984  20.213  1.00  3.170          C  
ATOM    508  CD1 LEU A  33     -16.485  -2.184  21.459  1.00  3.170          C  
ATOM    509  CD2 LEU A  33     -17.666  -3.595  19.814  1.00  3.170          C  
ATOM    510  H   LEU A  33     -14.261  -4.044  18.554  1.00  2.570          H  
ATOM    511  HA  LEU A  33     -16.587  -2.767  17.264  1.00  2.770          H  
ATOM    512 1HB  LEU A  33     -14.843  -1.724  19.512  1.00  3.800          H  
ATOM    513 2HB  LEU A  33     -16.441  -1.180  19.121  1.00  3.800          H  
ATOM    514  HG  LEU A  33     -15.647  -3.784  20.388  1.00  3.800          H  
ATOM    515 1HD1 LEU A  33     -16.836  -2.780  22.262  1.00  3.800          H  
ATOM    516 2HD1 LEU A  33     -15.528  -1.766  21.719  1.00  3.800          H  
ATOM    517 3HD1 LEU A  33     -17.188  -1.404  21.262  1.00  3.800          H  
ATOM    518 1HD2 LEU A  33     -17.993  -4.251  20.614  1.00  3.800          H  
ATOM    519 2HD2 LEU A  33     -18.401  -2.832  19.660  1.00  3.800          H  
ATOM    520 3HD2 LEU A  33     -17.541  -4.178  18.901  1.00  3.800          H  
ATOM    521  N   SER A  34     -14.724  -1.733  15.682  1.00  2.140          N  
ATOM    522  CA  SER A  34     -13.941  -0.869  14.809  1.00  2.440          C  
ATOM    523  C   SER A  34     -14.476   0.550  14.691  1.00  2.360          C  
ATOM    524  O   SER A  34     -13.696   1.501  14.562  1.00  2.850          O  
ATOM    525  CB  SER A  34     -13.928  -1.419  13.411  1.00  3.300          C  
ATOM    526  OG  SER A  34     -13.269  -2.664  13.294  1.00  3.300          O  
ATOM    527  H   SER A  34     -15.155  -2.587  15.324  1.00  2.570          H  
ATOM    528  HA  SER A  34     -12.925  -0.825  15.201  1.00  2.930          H  
ATOM    529 1HB  SER A  34     -14.938  -1.516  13.148  1.00  3.960          H  
ATOM    530 2HB  SER A  34     -13.481  -0.694  12.732  1.00  3.960          H  
ATOM    531  HG  SER A  34     -12.324  -2.460  13.240  1.00  3.960          H  
ATOM    532  N   HIS A  35     -15.797   0.715  14.658  1.00  2.050          N  
ATOM    533  CA  HIS A  35     -16.312   2.060  14.478  1.00  2.350          C  
ATOM    534  C   HIS A  35     -16.221   2.726  15.840  1.00  2.000          C  
ATOM    535  O   HIS A  35     -16.508   2.093  16.851  1.00  1.690          O  
ATOM    536  CB  HIS A  35     -17.768   2.052  14.026  1.00  3.170          C  
ATOM    537  CG  HIS A  35     -18.092   1.321  12.743  1.00  3.170          C  
ATOM    538  ND1 HIS A  35     -17.641   1.727  11.504  1.00  3.170          N  
ATOM    539  CD2 HIS A  35     -18.870   0.223  12.527  1.00  3.170          C  
ATOM    540  CE1 HIS A  35     -18.115   0.908  10.575  1.00  3.170          C  
ATOM    541  NE2 HIS A  35     -18.874  -0.021  11.172  1.00  3.170          N  
ATOM    542  H   HIS A  35     -16.432  -0.080  14.785  1.00  2.460          H  
ATOM    543  HA  HIS A  35     -15.710   2.617  13.764  1.00  2.820          H  
ATOM    544 1HB  HIS A  35     -18.384   1.689  14.808  1.00  3.800          H  
ATOM    545 2HB  HIS A  35     -18.043   3.066  13.856  1.00  3.800          H  
ATOM    546  HD1 HIS A  35     -17.111   2.553  11.302  1.00  3.800          H  
ATOM    547  HD2 HIS A  35     -19.442  -0.423  13.190  1.00  3.800          H  
ATOM    548  HE1 HIS A  35     -17.865   1.067   9.523  1.00  3.800          H  
ATOM    549  N   TYR A  36     -15.926   4.022  15.915  1.00  2.140          N  
ATOM    550  CA  TYR A  36     -15.883   4.614  17.254  1.00  1.980          C  
ATOM    551  C   TYR A  36     -17.189   4.421  18.001  1.00  1.790          C  
ATOM    552  O   TYR A  36     -17.197   3.998  19.161  1.00  1.670          O  
ATOM    553  CB  TYR A  36     -15.538   6.100  17.287  1.00  2.840          C  
ATOM    554  CG  TYR A  36     -15.575   6.570  18.749  1.00  2.840          C  
ATOM    555  CD1 TYR A  36     -14.495   6.301  19.594  1.00  2.840          C  
ATOM    556  CD2 TYR A  36     -16.700   7.207  19.257  1.00  2.840          C  
ATOM    557  CE1 TYR A  36     -14.555   6.654  20.925  1.00  2.840          C  
ATOM    558  CE2 TYR A  36     -16.747   7.555  20.586  1.00  2.840          C  
ATOM    559  CZ  TYR A  36     -15.690   7.275  21.414  1.00  2.840          C  
ATOM    560  OH  TYR A  36     -15.773   7.606  22.728  1.00  2.840          O  
ATOM    561  H   TYR A  36     -15.708   4.560  15.089  1.00  2.570          H  
ATOM    562  HA  TYR A  36     -15.111   4.094  17.822  1.00  2.380          H  
ATOM    563 1HB  TYR A  36     -14.537   6.273  16.884  1.00  3.400          H  
ATOM    564 2HB  TYR A  36     -16.257   6.678  16.708  1.00  3.400          H  
ATOM    565  HD1 TYR A  36     -13.606   5.794  19.205  1.00  3.400          H  
ATOM    566  HD2 TYR A  36     -17.552   7.416  18.610  1.00  3.400          H  
ATOM    567  HE1 TYR A  36     -13.718   6.433  21.587  1.00  3.400          H  
ATOM    568  HE2 TYR A  36     -17.636   8.044  20.992  1.00  3.400          H  
ATOM    569  HH  TYR A  36     -16.649   7.966  22.907  1.00  3.400          H  
ATOM    570  N   GLN A  37     -18.301   4.701  17.333  1.00  1.860          N  
ATOM    571  CA  GLN A  37     -19.591   4.636  17.986  1.00  1.810          C  
ATOM    572  C   GLN A  37     -19.922   3.264  18.564  1.00  1.540          C  
ATOM    573  O   GLN A  37     -20.864   3.165  19.349  1.00  1.580          O  
ATOM    574  CB  GLN A  37     -20.710   5.100  17.044  1.00  2.550          C  
ATOM    575  CG  GLN A  37     -20.954   4.224  15.825  1.00  2.550          C  
ATOM    576  CD  GLN A  37     -20.108   4.648  14.662  1.00  2.550          C  
ATOM    577  OE1 GLN A  37     -18.994   5.175  14.843  1.00  2.550          O  
ATOM    578  NE2 GLN A  37     -20.606   4.421  13.458  1.00  2.550          N  
ATOM    579  H   GLN A  37     -18.235   5.008  16.364  1.00  2.230          H  
ATOM    580  HA  GLN A  37     -19.566   5.343  18.809  1.00  2.170          H  
ATOM    581 1HB  GLN A  37     -21.646   5.150  17.602  1.00  3.060          H  
ATOM    582 2HB  GLN A  37     -20.489   6.107  16.692  1.00  3.060          H  
ATOM    583 1HG  GLN A  37     -20.728   3.186  16.048  1.00  3.060          H  
ATOM    584 2HG  GLN A  37     -21.999   4.318  15.535  1.00  3.060          H  
ATOM    585 1HE2 GLN A  37     -20.090   4.680  12.640  1.00  3.060          H  
ATOM    586 2HE2 GLN A  37     -21.505   3.990  13.358  1.00  3.060          H  
ATOM    587  N   GLN A  38     -19.226   2.197  18.160  1.00  1.450          N  
ATOM    588  CA  GLN A  38     -19.490   0.885  18.721  1.00  1.390          C  
ATOM    589  C   GLN A  38     -19.039   0.803  20.173  1.00  1.280          C  
ATOM    590  O   GLN A  38     -19.620   0.058  20.963  1.00  1.310          O  
ATOM    591  CB  GLN A  38     -18.854  -0.232  17.892  1.00  1.970          C  
ATOM    592  CG  GLN A  38     -19.518  -0.505  16.578  1.00  1.970          C  
ATOM    593  CD  GLN A  38     -18.816  -1.609  15.756  1.00  1.970          C  
ATOM    594  OE1 GLN A  38     -17.765  -1.441  15.084  1.00  1.970          O  
ATOM    595  NE2 GLN A  38     -19.423  -2.786  15.838  1.00  1.970          N  
ATOM    596  H   GLN A  38     -18.428   2.314  17.528  1.00  1.740          H  
ATOM    597  HA  GLN A  38     -20.563   0.723  18.696  1.00  1.670          H  
ATOM    598 1HB  GLN A  38     -17.814   0.022  17.684  1.00  2.360          H  
ATOM    599 2HB  GLN A  38     -18.865  -1.133  18.449  1.00  2.360          H  
ATOM    600 1HG  GLN A  38     -20.527  -0.855  16.792  1.00  2.360          H  
ATOM    601 2HG  GLN A  38     -19.576   0.396  16.010  1.00  2.360          H  
ATOM    602 1HE2 GLN A  38     -19.067  -3.611  15.341  1.00  2.360          H  
ATOM    603 2HE2 GLN A  38     -20.241  -2.888  16.393  1.00  2.360          H  
ATOM    604  N   ILE A  39     -17.984   1.539  20.532  1.00  1.210          N  
ATOM    605  CA  ILE A  39     -17.466   1.455  21.880  1.00  1.190          C  
ATOM    606  C   ILE A  39     -18.378   2.322  22.735  1.00  1.290          C  
ATOM    607  O   ILE A  39     -18.721   1.964  23.870  1.00  1.310          O  
ATOM    608  CB  ILE A  39     -15.960   1.857  21.872  1.00  1.670          C  
ATOM    609  CG1 ILE A  39     -15.223   1.206  23.025  1.00  1.670          C  
ATOM    610  CG2 ILE A  39     -15.785   3.400  22.009  1.00  1.670          C  
ATOM    611  CD1 ILE A  39     -13.702   1.212  22.842  1.00  1.670          C  
ATOM    612  H   ILE A  39     -17.530   2.174  19.862  1.00  1.450          H  
ATOM    613  HA  ILE A  39     -17.555   0.444  22.247  1.00  1.430          H  
ATOM    614  HB  ILE A  39     -15.513   1.526  20.930  1.00  2.010          H  
ATOM    615 1HG1 ILE A  39     -15.474   1.720  23.931  1.00  2.010          H  
ATOM    616 2HG1 ILE A  39     -15.549   0.175  23.114  1.00  2.010          H  
ATOM    617 1HG2 ILE A  39     -14.749   3.658  21.970  1.00  2.010          H  
ATOM    618 2HG2 ILE A  39     -16.265   3.911  21.230  1.00  2.010          H  
ATOM    619 3HG2 ILE A  39     -16.197   3.746  22.964  1.00  2.010          H  
ATOM    620 1HD1 ILE A  39     -13.257   0.720  23.677  1.00  2.010          H  
ATOM    621 2HD1 ILE A  39     -13.449   0.682  21.927  1.00  2.010          H  
ATOM    622 3HD1 ILE A  39     -13.304   2.193  22.775  1.00  2.010          H  
ATOM    623  N   ALA A  40     -18.792   3.462  22.149  1.00  1.410          N  
ATOM    624  CA  ALA A  40     -19.716   4.392  22.794  1.00  1.580          C  
ATOM    625  C   ALA A  40     -21.067   3.704  23.024  1.00  1.620          C  
ATOM    626  O   ALA A  40     -21.765   3.988  23.997  1.00  1.690          O  
ATOM    627  CB  ALA A  40     -19.876   5.641  21.959  1.00  2.140          C  
ATOM    628  H   ALA A  40     -18.430   3.669  21.213  1.00  1.690          H  
ATOM    629  HA  ALA A  40     -19.300   4.665  23.764  1.00  1.900          H  
ATOM    630 1HB  ALA A  40     -20.548   6.337  22.468  1.00  2.570          H  
ATOM    631 2HB  ALA A  40     -18.909   6.105  21.828  1.00  2.570          H  
ATOM    632 3HB  ALA A  40     -20.292   5.380  20.998  1.00  2.570          H  
ATOM    633  N   THR A  41     -21.461   2.852  22.067  1.00  1.610          N  
ATOM    634  CA  THR A  41     -22.692   2.085  22.137  1.00  1.660          C  
ATOM    635  C   THR A  41     -22.650   1.042  23.233  1.00  1.530          C  
ATOM    636  O   THR A  41     -23.582   0.966  24.038  1.00  1.590          O  
ATOM    637  CB  THR A  41     -23.024   1.409  20.777  1.00  2.300          C  
ATOM    638  OG1 THR A  41     -23.269   2.415  19.790  1.00  2.300          O  
ATOM    639  CG2 THR A  41     -24.228   0.504  20.880  1.00  2.300          C  
ATOM    640  H   THR A  41     -20.888   2.752  21.233  1.00  1.930          H  
ATOM    641  HA  THR A  41     -23.504   2.772  22.364  1.00  1.990          H  
ATOM    642  HB  THR A  41     -22.175   0.816  20.462  1.00  2.760          H  
ATOM    643  HG1 THR A  41     -22.446   2.897  19.611  1.00  2.760          H  
ATOM    644 1HG2 THR A  41     -24.417   0.056  19.907  1.00  2.760          H  
ATOM    645 2HG2 THR A  41     -24.038  -0.285  21.595  1.00  2.760          H  
ATOM    646 3HG2 THR A  41     -25.097   1.080  21.192  1.00  2.760          H  
ATOM    647  N   LEU A  42     -21.579   0.249  23.324  1.00  1.400          N  
ATOM    648  CA  LEU A  42     -21.558  -0.781  24.359  1.00  1.320          C  
ATOM    649  C   LEU A  42     -21.542  -0.184  25.757  1.00  1.390          C  
ATOM    650  O   LEU A  42     -22.077  -0.782  26.683  1.00  1.430          O  
ATOM    651  CB  LEU A  42     -20.422  -1.777  24.139  1.00  1.880          C  
ATOM    652  CG  LEU A  42     -20.842  -3.032  23.309  1.00  1.880          C  
ATOM    653  CD1 LEU A  42     -21.353  -2.638  21.922  1.00  1.880          C  
ATOM    654  CD2 LEU A  42     -19.667  -3.977  23.211  1.00  1.880          C  
ATOM    655  H   LEU A  42     -20.817   0.319  22.637  1.00  1.680          H  
ATOM    656  HA  LEU A  42     -22.478  -1.351  24.275  1.00  1.580          H  
ATOM    657 1HB  LEU A  42     -19.611  -1.269  23.604  1.00  2.260          H  
ATOM    658 2HB  LEU A  42     -20.046  -2.107  25.107  1.00  2.260          H  
ATOM    659  HG  LEU A  42     -21.656  -3.514  23.806  1.00  2.260          H  
ATOM    660 1HD1 LEU A  42     -21.661  -3.525  21.402  1.00  2.260          H  
ATOM    661 2HD1 LEU A  42     -22.207  -1.980  21.997  1.00  2.260          H  
ATOM    662 3HD1 LEU A  42     -20.564  -2.146  21.366  1.00  2.260          H  
ATOM    663 1HD2 LEU A  42     -19.951  -4.864  22.655  1.00  2.260          H  
ATOM    664 2HD2 LEU A  42     -18.871  -3.478  22.703  1.00  2.260          H  
ATOM    665 3HD2 LEU A  42     -19.337  -4.266  24.198  1.00  2.260          H  
ATOM    666  N   ALA A  43     -20.999   1.023  25.899  1.00  1.480          N  
ATOM    667  CA  ALA A  43     -20.989   1.743  27.165  1.00  1.630          C  
ATOM    668  C   ALA A  43     -22.388   2.109  27.668  1.00  1.710          C  
ATOM    669  O   ALA A  43     -22.555   2.449  28.837  1.00  1.850          O  
ATOM    670  CB  ALA A  43     -20.164   3.011  27.027  1.00  2.220          C  
ATOM    671  H   ALA A  43     -20.501   1.438  25.102  1.00  1.780          H  
ATOM    672  HA  ALA A  43     -20.561   1.097  27.907  1.00  1.960          H  
ATOM    673 1HB  ALA A  43     -20.131   3.522  27.969  1.00  2.670          H  
ATOM    674 2HB  ALA A  43     -19.160   2.776  26.712  1.00  2.670          H  
ATOM    675 3HB  ALA A  43     -20.628   3.652  26.281  1.00  2.670          H  
ATOM    676  N   LYS A  44     -23.373   2.132  26.780  1.00  1.700          N  
ATOM    677  CA  LYS A  44     -24.724   2.541  27.131  1.00  1.790          C  
ATOM    678  C   LYS A  44     -25.729   1.383  27.009  1.00  1.700          C  
ATOM    679  O   LYS A  44     -26.738   1.328  27.731  1.00  1.790          O  
ATOM    680  CB  LYS A  44     -25.080   3.709  26.212  1.00  2.470          C  
ATOM    681  CG  LYS A  44     -24.147   4.912  26.439  1.00  2.470          C  
ATOM    682  CD  LYS A  44     -24.384   6.063  25.477  1.00  2.470          C  
ATOM    683  CE  LYS A  44     -23.341   7.164  25.725  1.00  2.470          C  
ATOM    684  NZ  LYS A  44     -23.423   8.284  24.746  1.00  2.470          N  
ATOM    685  H   LYS A  44     -23.193   1.817  25.830  1.00  2.040          H  
ATOM    686  HA  LYS A  44     -24.726   2.879  28.166  1.00  2.150          H  
ATOM    687 1HB  LYS A  44     -24.985   3.394  25.169  1.00  2.960          H  
ATOM    688 2HB  LYS A  44     -26.109   4.019  26.381  1.00  2.960          H  
ATOM    689 1HG  LYS A  44     -24.261   5.265  27.463  1.00  2.960          H  
ATOM    690 2HG  LYS A  44     -23.117   4.589  26.307  1.00  2.960          H  
ATOM    691 1HD  LYS A  44     -24.279   5.703  24.450  1.00  2.960          H  
ATOM    692 2HD  LYS A  44     -25.385   6.468  25.610  1.00  2.960          H  
ATOM    693 1HE  LYS A  44     -23.483   7.565  26.727  1.00  2.960          H  
ATOM    694 2HE  LYS A  44     -22.344   6.720  25.659  1.00  2.960          H  
ATOM    695 1HZ  LYS A  44     -22.685   8.974  24.961  1.00  2.960          H  
ATOM    696 2HZ  LYS A  44     -23.261   7.932  23.815  1.00  2.960          H  
ATOM    697 3HZ  LYS A  44     -24.321   8.729  24.791  1.00  2.960          H  
ATOM    698  N   THR A  45     -25.454   0.472  26.080  1.00  1.640          N  
ATOM    699  CA  THR A  45     -26.324  -0.647  25.755  1.00  1.680          C  
ATOM    700  C   THR A  45     -26.580  -1.513  26.992  1.00  1.700          C  
ATOM    701  O   THR A  45     -25.683  -1.786  27.801  1.00  1.840          O  
ATOM    702  CB  THR A  45     -25.739  -1.455  24.571  1.00  2.340          C  
ATOM    703  OG1 THR A  45     -25.597  -0.597  23.452  1.00  2.340          O  
ATOM    704  CG2 THR A  45     -26.650  -2.548  24.150  1.00  2.340          C  
ATOM    705  H   THR A  45     -24.615   0.586  25.522  1.00  1.970          H  
ATOM    706  HA  THR A  45     -27.282  -0.248  25.426  1.00  2.020          H  
ATOM    707  HB  THR A  45     -24.769  -1.863  24.856  1.00  2.800          H  
ATOM    708  HG1 THR A  45     -24.925   0.074  23.637  1.00  2.800          H  
ATOM    709 1HG2 THR A  45     -26.210  -3.085  23.311  1.00  2.800          H  
ATOM    710 2HG2 THR A  45     -26.793  -3.198  24.941  1.00  2.800          H  
ATOM    711 3HG2 THR A  45     -27.607  -2.131  23.852  1.00  2.800          H  
ATOM    712  N   PHE A  46     -27.859  -1.846  27.175  1.00  2.100          N  
ATOM    713  CA  PHE A  46     -28.415  -2.648  28.272  1.00  2.490          C  
ATOM    714  C   PHE A  46     -28.255  -1.997  29.645  1.00  2.460          C  
ATOM    715  O   PHE A  46     -28.564  -2.616  30.675  1.00  2.880          O  
ATOM    716  CB  PHE A  46     -27.780  -4.050  28.348  1.00  3.330          C  
ATOM    717  CG  PHE A  46     -27.836  -4.839  27.101  1.00  3.330          C  
ATOM    718  CD1 PHE A  46     -26.676  -5.251  26.499  1.00  3.330          C  
ATOM    719  CD2 PHE A  46     -29.044  -5.153  26.500  1.00  3.330          C  
ATOM    720  CE1 PHE A  46     -26.721  -5.940  25.329  1.00  3.330          C  
ATOM    721  CE2 PHE A  46     -29.075  -5.857  25.322  1.00  3.330          C  
ATOM    722  CZ  PHE A  46     -27.904  -6.245  24.736  1.00  3.330          C  
ATOM    723  H   PHE A  46     -28.506  -1.542  26.461  1.00  2.520          H  
ATOM    724  HA  PHE A  46     -29.482  -2.765  28.087  1.00  2.990          H  
ATOM    725 1HB  PHE A  46     -26.735  -3.963  28.651  1.00  4.000          H  
ATOM    726 2HB  PHE A  46     -28.282  -4.618  29.110  1.00  4.000          H  
ATOM    727  HD1 PHE A  46     -25.714  -5.009  26.956  1.00  4.000          H  
ATOM    728  HD2 PHE A  46     -29.976  -4.834  26.961  1.00  4.000          H  
ATOM    729  HE1 PHE A  46     -25.818  -6.238  24.873  1.00  4.000          H  
ATOM    730  HE2 PHE A  46     -30.027  -6.098  24.851  1.00  4.000          H  
ATOM    731  HZ  PHE A  46     -27.915  -6.799  23.799  1.00  4.000          H  
ATOM    732  N   GLY A  47     -27.822  -0.740  29.682  1.00  2.180          N  
ATOM    733  CA  GLY A  47     -27.661  -0.061  30.943  1.00  2.380          C  
ATOM    734  C   GLY A  47     -26.396  -0.485  31.683  1.00  2.460          C  
ATOM    735  O   GLY A  47     -26.317  -0.313  32.898  1.00  2.860          O  
ATOM    736  H   GLY A  47     -27.576  -0.226  28.828  1.00  2.620          H  
ATOM    737 1HA  GLY A  47     -27.625   1.012  30.761  1.00  2.860          H  
ATOM    738 2HA  GLY A  47     -28.531  -0.248  31.570  1.00  2.860          H  
ATOM    739  N   VAL A  48     -25.389  -1.030  30.983  1.00  2.520          N  
ATOM    740  CA  VAL A  48     -24.195  -1.455  31.713  1.00  3.090          C  
ATOM    741  C   VAL A  48     -23.696  -0.264  32.511  1.00  3.280          C  
ATOM    742  O   VAL A  48     -23.591   0.852  31.990  1.00  3.280          O  
ATOM    743  CB  VAL A  48     -23.087  -1.973  30.746  1.00  4.100          C  
ATOM    744  CG1 VAL A  48     -22.523  -0.839  29.833  1.00  4.100          C  
ATOM    745  CG2 VAL A  48     -21.949  -2.607  31.554  1.00  4.100          C  
ATOM    746  H   VAL A  48     -25.452  -1.179  29.968  1.00  3.020          H  
ATOM    747  HA  VAL A  48     -24.464  -2.255  32.406  1.00  3.710          H  
ATOM    748  HB  VAL A  48     -23.536  -2.722  30.088  1.00  4.920          H  
ATOM    749 1HG1 VAL A  48     -21.777  -1.261  29.159  1.00  4.920          H  
ATOM    750 2HG1 VAL A  48     -23.333  -0.402  29.243  1.00  4.920          H  
ATOM    751 3HG1 VAL A  48     -22.055  -0.067  30.416  1.00  4.920          H  
ATOM    752 1HG2 VAL A  48     -21.204  -3.001  30.871  1.00  4.920          H  
ATOM    753 2HG2 VAL A  48     -21.484  -1.867  32.201  1.00  4.920          H  
ATOM    754 3HG2 VAL A  48     -22.347  -3.417  32.154  1.00  4.920          H  
ATOM    755  N   GLU A  49     -23.358  -0.482  33.781  1.00  3.830          N  
ATOM    756  CA  GLU A  49     -22.940   0.627  34.616  1.00  4.290          C  
ATOM    757  C   GLU A  49     -21.490   0.987  34.376  1.00  4.430          C  
ATOM    758  O   GLU A  49     -20.624   0.834  35.237  1.00  4.860          O  
ATOM    759  CB  GLU A  49     -23.189   0.297  36.092  1.00  5.820          C  
ATOM    760  CG  GLU A  49     -24.665   0.104  36.438  1.00  5.820          C  
ATOM    761  CD  GLU A  49     -24.922  -0.208  37.900  1.00  5.820          C  
ATOM    762  OE1 GLU A  49     -24.022  -0.646  38.578  1.00  5.820          O  
ATOM    763  OE2 GLU A  49     -26.032  -0.001  38.336  1.00  5.820          O  
ATOM    764  H   GLU A  49     -23.426  -1.422  34.181  1.00  4.600          H  
ATOM    765  HA  GLU A  49     -23.551   1.491  34.362  1.00  5.150          H  
ATOM    766 1HB  GLU A  49     -22.649  -0.602  36.369  1.00  6.990          H  
ATOM    767 2HB  GLU A  49     -22.823   1.109  36.698  1.00  6.990          H  
ATOM    768 1HG  GLU A  49     -25.205   1.010  36.173  1.00  6.990          H  
ATOM    769 2HG  GLU A  49     -25.060  -0.708  35.823  1.00  6.990          H  
ATOM    770  N   VAL A  50     -21.245   1.525  33.197  1.00  4.510          N  
ATOM    771  CA  VAL A  50     -19.916   1.918  32.766  1.00  5.020          C  
ATOM    772  C   VAL A  50     -19.364   2.969  33.720  1.00  4.750          C  
ATOM    773  O   VAL A  50     -18.202   2.922  34.129  1.00  4.560          O  
ATOM    774  CB  VAL A  50     -19.996   2.400  31.288  1.00  6.820          C  
ATOM    775  CG1 VAL A  50     -20.874   3.633  31.148  1.00  6.820          C  
ATOM    776  CG2 VAL A  50     -18.602   2.720  30.778  1.00  6.820          C  
ATOM    777  H   VAL A  50     -22.058   1.623  32.586  1.00  5.410          H  
ATOM    778  HA  VAL A  50     -19.269   1.044  32.800  1.00  6.020          H  
ATOM    779  HB  VAL A  50     -20.445   1.615  30.682  1.00  8.190          H  
ATOM    780 1HG1 VAL A  50     -20.918   3.919  30.108  1.00  8.190          H  
ATOM    781 2HG1 VAL A  50     -21.883   3.404  31.489  1.00  8.190          H  
ATOM    782 3HG1 VAL A  50     -20.500   4.456  31.705  1.00  8.190          H  
ATOM    783 1HG2 VAL A  50     -18.646   3.044  29.746  1.00  8.190          H  
ATOM    784 2HG2 VAL A  50     -18.162   3.492  31.375  1.00  8.190          H  
ATOM    785 3HG2 VAL A  50     -17.991   1.851  30.846  1.00  8.190          H  
ATOM    786  N   ASP A  51     -20.249   3.834  34.181  1.00  5.050          N  
ATOM    787  CA  ASP A  51     -19.959   4.916  35.095  1.00  5.070          C  
ATOM    788  C   ASP A  51     -19.483   4.443  36.468  1.00  4.570          C  
ATOM    789  O   ASP A  51     -18.847   5.197  37.206  1.00  4.760          O  
ATOM    790  CB  ASP A  51     -21.217   5.757  35.259  1.00  7.090          C  
ATOM    791  CG  ASP A  51     -21.581   6.523  33.992  1.00  7.090          C  
ATOM    792  OD1 ASP A  51     -20.746   6.655  33.113  1.00  7.090          O  
ATOM    793  OD2 ASP A  51     -22.703   6.927  33.893  1.00  7.090          O  
ATOM    794  H   ASP A  51     -21.184   3.775  33.799  1.00  6.060          H  
ATOM    795  HA  ASP A  51     -19.172   5.521  34.649  1.00  6.080          H  
ATOM    796 1HB  ASP A  51     -22.050   5.108  35.531  1.00  8.510          H  
ATOM    797 2HB  ASP A  51     -21.083   6.462  36.079  1.00  8.510          H  
ATOM    798  N   GLU A  52     -19.842   3.212  36.839  1.00  4.340          N  
ATOM    799  CA  GLU A  52     -19.499   2.650  38.134  1.00  4.260          C  
ATOM    800  C   GLU A  52     -18.328   1.681  38.015  1.00  3.990          C  
ATOM    801  O   GLU A  52     -17.989   0.989  38.977  1.00  4.320          O  
ATOM    802  CB  GLU A  52     -20.700   1.915  38.733  1.00  6.000          C  
ATOM    803  CG  GLU A  52     -21.943   2.779  38.979  1.00  6.000          C  
ATOM    804  CD  GLU A  52     -21.743   3.854  40.007  1.00  6.000          C  
ATOM    805  OE1 GLU A  52     -21.053   3.611  40.967  1.00  6.000          O  
ATOM    806  OE2 GLU A  52     -22.292   4.917  39.839  1.00  6.000          O  
ATOM    807  H   GLU A  52     -20.319   2.595  36.187  1.00  5.210          H  
ATOM    808  HA  GLU A  52     -19.211   3.460  38.805  1.00  5.110          H  
ATOM    809 1HB  GLU A  52     -20.974   1.090  38.081  1.00  7.200          H  
ATOM    810 2HB  GLU A  52     -20.412   1.483  39.690  1.00  7.200          H  
ATOM    811 1HG  GLU A  52     -22.233   3.246  38.038  1.00  7.200          H  
ATOM    812 2HG  GLU A  52     -22.760   2.126  39.291  1.00  7.200          H  
ATOM    813  N   GLY A  53     -17.720   1.596  36.825  1.00  3.840          N  
ATOM    814  CA  GLY A  53     -16.631   0.657  36.621  1.00  3.860          C  
ATOM    815  C   GLY A  53     -17.067  -0.730  36.125  1.00  3.230          C  
ATOM    816  O   GLY A  53     -16.280  -1.673  36.190  1.00  3.590          O  
ATOM    817  H   GLY A  53     -18.004   2.190  36.042  1.00  4.610          H  
ATOM    818 1HA  GLY A  53     -15.934   1.089  35.901  1.00  4.630          H  
ATOM    819 2HA  GLY A  53     -16.081   0.546  37.553  1.00  4.630          H  
ATOM    820  N   GLN A  54     -18.299  -0.873  35.599  1.00  2.850          N  
ATOM    821  CA  GLN A  54     -18.760  -2.168  35.102  1.00  2.740          C  
ATOM    822  C   GLN A  54     -18.325  -2.396  33.655  1.00  1.900          C  
ATOM    823  O   GLN A  54     -18.614  -3.433  33.060  1.00  2.030          O  
ATOM    824  CB  GLN A  54     -20.296  -2.307  35.211  1.00  3.880          C  
ATOM    825  CG  GLN A  54     -20.849  -3.727  34.896  1.00  3.880          C  
ATOM    826  CD  GLN A  54     -22.325  -3.950  35.171  1.00  3.880          C  
ATOM    827  OE1 GLN A  54     -23.217  -3.083  35.047  1.00  3.880          O  
ATOM    828  NE2 GLN A  54     -22.620  -5.197  35.547  1.00  3.880          N  
ATOM    829  H   GLN A  54     -18.963  -0.098  35.534  1.00  3.420          H  
ATOM    830  HA  GLN A  54     -18.304  -2.930  35.716  1.00  3.290          H  
ATOM    831 1HB  GLN A  54     -20.623  -2.008  36.206  1.00  4.660          H  
ATOM    832 2HB  GLN A  54     -20.748  -1.647  34.504  1.00  4.660          H  
ATOM    833 1HG  GLN A  54     -20.721  -3.948  33.856  1.00  4.660          H  
ATOM    834 2HG  GLN A  54     -20.294  -4.443  35.469  1.00  4.660          H  
ATOM    835 1HE2 GLN A  54     -23.565  -5.455  35.744  1.00  4.660          H  
ATOM    836 2HE2 GLN A  54     -21.878  -5.917  35.611  1.00  4.660          H  
ATOM    837  N   TYR A  55     -17.694  -1.401  33.055  1.00  1.890          N  
ATOM    838  CA  TYR A  55     -17.248  -1.512  31.683  1.00  1.740          C  
ATOM    839  C   TYR A  55     -16.091  -0.599  31.350  1.00  1.400          C  
ATOM    840  O   TYR A  55     -16.147   0.604  31.594  1.00  1.860          O  
ATOM    841  CB  TYR A  55     -18.412  -1.291  30.720  1.00  2.500          C  
ATOM    842  CG  TYR A  55     -18.009  -1.223  29.283  1.00  2.500          C  
ATOM    843  CD1 TYR A  55     -17.400  -2.259  28.681  1.00  2.500          C  
ATOM    844  CD2 TYR A  55     -18.288  -0.122  28.566  1.00  2.500          C  
ATOM    845  CE1 TYR A  55     -17.062  -2.195  27.377  1.00  2.500          C  
ATOM    846  CE2 TYR A  55     -17.964  -0.053  27.247  1.00  2.500          C  
ATOM    847  CZ  TYR A  55     -17.358  -1.076  26.649  1.00  2.500          C  
ATOM    848  OH  TYR A  55     -17.053  -0.989  25.319  1.00  2.500          O  
ATOM    849  H   TYR A  55     -17.463  -0.577  33.586  1.00  2.270          H  
ATOM    850  HA  TYR A  55     -16.893  -2.524  31.545  1.00  2.090          H  
ATOM    851 1HB  TYR A  55     -19.106  -2.109  30.822  1.00  3.000          H  
ATOM    852 2HB  TYR A  55     -18.943  -0.394  30.974  1.00  3.000          H  
ATOM    853  HD1 TYR A  55     -17.168  -3.135  29.241  1.00  3.000          H  
ATOM    854  HD2 TYR A  55     -18.775   0.701  29.036  1.00  3.000          H  
ATOM    855  HE1 TYR A  55     -16.571  -3.030  26.936  1.00  3.000          H  
ATOM    856  HE2 TYR A  55     -18.193   0.827  26.668  1.00  3.000          H  
ATOM    857  HH  TYR A  55     -17.357  -0.128  24.987  1.00  3.000          H  
ATOM    858  N   SER A  56     -15.053  -1.174  30.755  1.00  0.870          N  
ATOM    859  CA  SER A  56     -13.887  -0.415  30.336  1.00  0.800          C  
ATOM    860  C   SER A  56     -13.735  -0.436  28.813  1.00  0.720          C  
ATOM    861  O   SER A  56     -13.930  -1.472  28.159  1.00  0.880          O  
ATOM    862  CB  SER A  56     -12.667  -0.972  31.002  1.00  1.150          C  
ATOM    863  OG  SER A  56     -12.737  -0.849  32.396  1.00  1.150          O  
ATOM    864  H   SER A  56     -15.069  -2.190  30.633  1.00  1.040          H  
ATOM    865  HA  SER A  56     -14.010   0.623  30.648  1.00  0.960          H  
ATOM    866 1HB  SER A  56     -12.522  -2.017  30.717  1.00  1.380          H  
ATOM    867 2HB  SER A  56     -11.856  -0.415  30.652  1.00  1.380          H  
ATOM    868  HG  SER A  56     -11.957  -1.284  32.740  1.00  1.380          H  
ATOM    869  N   MET A  57     -13.315   0.706  28.255  1.00  0.750          N  
ATOM    870  CA  MET A  57     -13.193   0.850  26.801  1.00  0.870          C  
ATOM    871  C   MET A  57     -11.755   0.872  26.238  1.00  0.830          C  
ATOM    872  O   MET A  57     -10.955   1.748  26.599  1.00  1.080          O  
ATOM    873  CB  MET A  57     -13.886   2.151  26.463  1.00  1.170          C  
ATOM    874  CG  MET A  57     -15.383   2.181  26.821  1.00  1.170          C  
ATOM    875  SD  MET A  57     -16.182   3.800  26.592  1.00  1.170          S  
ATOM    876  CE  MET A  57     -15.552   4.746  28.015  1.00  1.170          C  
ATOM    877  H   MET A  57     -13.111   1.517  28.857  1.00  0.900          H  
ATOM    878  HA  MET A  57     -13.719   0.014  26.330  1.00  1.040          H  
ATOM    879 1HB  MET A  57     -13.387   2.956  26.995  1.00  1.400          H  
ATOM    880 2HB  MET A  57     -13.778   2.337  25.420  1.00  1.400          H  
ATOM    881 1HG  MET A  57     -15.880   1.468  26.190  1.00  1.400          H  
ATOM    882 2HG  MET A  57     -15.525   1.870  27.855  1.00  1.400          H  
ATOM    883 1HE  MET A  57     -15.957   5.757  27.990  1.00  1.400          H  
ATOM    884 2HE  MET A  57     -15.850   4.251  28.944  1.00  1.400          H  
ATOM    885 3HE  MET A  57     -14.461   4.804  27.978  1.00  1.400          H  
ATOM    886  N   ALA A  58     -11.433  -0.069  25.326  1.00  1.000          N  
ATOM    887  CA  ALA A  58     -10.081  -0.136  24.752  1.00  0.980          C  
ATOM    888  C   ALA A  58      -9.940   0.358  23.302  1.00  0.950          C  
ATOM    889  O   ALA A  58     -10.610  -0.125  22.379  1.00  1.160          O  
ATOM    890  CB  ALA A  58      -9.571  -1.581  24.769  1.00  1.380          C  
ATOM    891  H   ALA A  58     -12.130  -0.784  25.078  1.00  1.200          H  
ATOM    892  HA  ALA A  58      -9.437   0.477  25.377  1.00  1.180          H  
ATOM    893 1HB  ALA A  58      -8.549  -1.599  24.390  1.00  1.660          H  
ATOM    894 2HB  ALA A  58      -9.573  -1.995  25.755  1.00  1.660          H  
ATOM    895 3HB  ALA A  58     -10.181  -2.199  24.154  1.00  1.660          H  
ATOM    896  N   ALA A  59      -8.986   1.266  23.090  1.00  0.930          N  
ATOM    897  CA  ALA A  59      -8.612   1.701  21.747  1.00  1.020          C  
ATOM    898  C   ALA A  59      -7.658   0.644  21.175  1.00  0.870          C  
ATOM    899  O   ALA A  59      -6.979  -0.045  21.937  1.00  0.760          O  
ATOM    900  CB  ALA A  59      -7.963   3.072  21.747  1.00  1.390          C  
ATOM    901  H   ALA A  59      -8.510   1.662  23.888  1.00  1.120          H  
ATOM    902  HA  ALA A  59      -9.509   1.736  21.133  1.00  1.220          H  
ATOM    903 1HB  ALA A  59      -7.710   3.336  20.722  1.00  1.670          H  
ATOM    904 2HB  ALA A  59      -8.656   3.807  22.158  1.00  1.670          H  
ATOM    905 3HB  ALA A  59      -7.072   3.069  22.320  1.00  1.670          H  
ATOM    906  N   SER A  60      -7.585   0.522  19.855  1.00  1.080          N  
ATOM    907  CA  SER A  60      -6.684  -0.441  19.197  1.00  1.130          C  
ATOM    908  C   SER A  60      -5.248   0.005  19.029  1.00  1.120          C  
ATOM    909  O   SER A  60      -4.901   1.157  19.299  1.00  1.440          O  
ATOM    910  CB  SER A  60      -7.225  -0.882  17.848  1.00  1.560          C  
ATOM    911  OG  SER A  60      -7.375   0.181  16.953  1.00  1.560          O  
ATOM    912  H   SER A  60      -8.134   1.135  19.273  1.00  1.300          H  
ATOM    913  HA  SER A  60      -6.651  -1.318  19.832  1.00  1.360          H  
ATOM    914 1HB  SER A  60      -6.516  -1.565  17.416  1.00  1.870          H  
ATOM    915 2HB  SER A  60      -8.123  -1.433  17.960  1.00  1.870          H  
ATOM    916  HG  SER A  60      -7.505  -0.241  16.093  1.00  1.870          H  
ATOM    917  N   HIS A  61      -4.385  -0.919  18.572  1.00  1.440          N  
ATOM    918  CA  HIS A  61      -3.003  -0.529  18.314  1.00  1.630          C  
ATOM    919  C   HIS A  61      -2.962   0.176  16.970  1.00  1.510          C  
ATOM    920  O   HIS A  61      -3.142  -0.432  15.911  1.00  2.040          O  
ATOM    921  CB  HIS A  61      -2.033  -1.719  18.263  1.00  2.210          C  
ATOM    922  CG  HIS A  61      -0.563  -1.290  18.054  1.00  2.210          C  
ATOM    923  ND1 HIS A  61       0.359  -1.125  19.095  1.00  2.210          N  
ATOM    924  CD2 HIS A  61       0.106  -0.978  16.917  1.00  2.210          C  
ATOM    925  CE1 HIS A  61       1.521  -0.731  18.580  1.00  2.210          C  
ATOM    926  NE2 HIS A  61       1.388  -0.639  17.274  1.00  2.210          N  
ATOM    927  H   HIS A  61      -4.697  -1.879  18.363  1.00  1.730          H  
ATOM    928  HA  HIS A  61      -2.661   0.165  19.081  1.00  1.960          H  
ATOM    929 1HB  HIS A  61      -2.108  -2.291  19.186  1.00  2.650          H  
ATOM    930 2HB  HIS A  61      -2.318  -2.384  17.448  1.00  2.650          H  
ATOM    931  HD2 HIS A  61      -0.302  -0.989  15.904  1.00  2.650          H  
ATOM    932  HE1 HIS A  61       2.433  -0.521  19.138  1.00  2.650          H  
ATOM    933  HE2 HIS A  61       2.113  -0.360  16.625  1.00  2.650          H  
ATOM    934  N   THR A  62      -2.757   1.473  17.033  1.00  1.490          N  
ATOM    935  CA  THR A  62      -2.773   2.356  15.884  1.00  1.740          C  
ATOM    936  C   THR A  62      -1.547   3.252  15.906  1.00  1.640          C  
ATOM    937  O   THR A  62      -0.764   3.205  16.850  1.00  1.770          O  
ATOM    938  CB  THR A  62      -4.031   3.229  15.879  1.00  2.340          C  
ATOM    939  OG1 THR A  62      -3.967   4.116  16.986  1.00  2.340          O  
ATOM    940  CG2 THR A  62      -5.290   2.405  15.990  1.00  2.340          C  
ATOM    941  H   THR A  62      -2.621   1.879  17.950  1.00  1.790          H  
ATOM    942  HA  THR A  62      -2.748   1.760  14.972  1.00  2.090          H  
ATOM    943  HB  THR A  62      -4.074   3.779  14.966  1.00  2.800          H  
ATOM    944  HG1 THR A  62      -3.222   4.731  16.858  1.00  2.800          H  
ATOM    945 1HG2 THR A  62      -6.155   3.064  15.984  1.00  2.800          H  
ATOM    946 2HG2 THR A  62      -5.348   1.715  15.151  1.00  2.800          H  
ATOM    947 3HG2 THR A  62      -5.279   1.852  16.905  1.00  2.800          H  
ATOM    948  N   ALA A  63      -1.387   4.085  14.881  1.00  1.490          N  
ATOM    949  CA  ALA A  63      -0.275   5.036  14.835  1.00  1.460          C  
ATOM    950  C   ALA A  63      -0.391   5.992  16.011  1.00  1.380          C  
ATOM    951  O   ALA A  63      -1.485   6.221  16.519  1.00  1.290          O  
ATOM    952  CB  ALA A  63      -0.278   5.807  13.529  1.00  2.060          C  
ATOM    953  H   ALA A  63      -2.073   4.081  14.110  1.00  1.790          H  
ATOM    954  HA  ALA A  63       0.659   4.482  14.928  1.00  1.750          H  
ATOM    955 1HB  ALA A  63       0.558   6.499  13.512  1.00  2.470          H  
ATOM    956 2HB  ALA A  63      -0.192   5.111  12.696  1.00  2.470          H  
ATOM    957 3HB  ALA A  63      -1.204   6.353  13.441  1.00  2.470          H  
ATOM    958  N   TYR A  64       0.708   6.592  16.456  1.00  1.430          N  
ATOM    959  CA  TYR A  64       0.629   7.502  17.608  1.00  1.390          C  
ATOM    960  C   TYR A  64      -0.441   8.576  17.375  1.00  1.340          C  
ATOM    961  O   TYR A  64      -1.271   8.870  18.243  1.00  1.300          O  
ATOM    962  CB  TYR A  64       1.976   8.194  17.784  1.00  1.960          C  
ATOM    963  CG  TYR A  64       3.101   7.255  18.071  1.00  1.960          C  
ATOM    964  CD1 TYR A  64       3.941   6.906  17.032  1.00  1.960          C  
ATOM    965  CD2 TYR A  64       3.309   6.746  19.335  1.00  1.960          C  
ATOM    966  CE1 TYR A  64       4.978   6.050  17.246  1.00  1.960          C  
ATOM    967  CE2 TYR A  64       4.365   5.881  19.560  1.00  1.960          C  
ATOM    968  CZ  TYR A  64       5.194   5.534  18.504  1.00  1.960          C  
ATOM    969  OH  TYR A  64       6.240   4.680  18.687  1.00  1.960          O  
ATOM    970  H   TYR A  64       1.603   6.393  16.030  1.00  1.720          H  
ATOM    971  HA  TYR A  64       0.368   6.930  18.500  1.00  1.670          H  
ATOM    972 1HB  TYR A  64       2.222   8.758  16.886  1.00  2.350          H  
ATOM    973 2HB  TYR A  64       1.910   8.906  18.609  1.00  2.350          H  
ATOM    974  HD1 TYR A  64       3.776   7.314  16.036  1.00  2.350          H  
ATOM    975  HD2 TYR A  64       2.642   7.020  20.143  1.00  2.350          H  
ATOM    976  HE1 TYR A  64       5.635   5.776  16.421  1.00  2.350          H  
ATOM    977  HE2 TYR A  64       4.534   5.469  20.554  1.00  2.350          H  
ATOM    978  HH  TYR A  64       6.669   4.510  17.844  1.00  2.350          H  
ATOM    979  N   LYS A  65      -0.444   9.109  16.153  1.00  1.430          N  
ATOM    980  CA  LYS A  65      -1.360  10.143  15.675  1.00  1.460          C  
ATOM    981  C   LYS A  65      -2.828   9.694  15.611  1.00  1.320          C  
ATOM    982  O   LYS A  65      -3.712  10.523  15.403  1.00  1.330          O  
ATOM    983  CB  LYS A  65      -0.902  10.647  14.301  1.00  2.030          C  
ATOM    984  CG  LYS A  65      -1.047   9.634  13.177  1.00  2.030          C  
ATOM    985  CD  LYS A  65      -0.498  10.150  11.857  1.00  2.030          C  
ATOM    986  CE  LYS A  65      -0.684   9.116  10.745  1.00  2.030          C  
ATOM    987  NZ  LYS A  65      -0.126   9.586   9.444  1.00  2.030          N  
ATOM    988  H   LYS A  65       0.287   8.802  15.531  1.00  1.720          H  
ATOM    989  HA  LYS A  65      -1.308  10.979  16.374  1.00  1.750          H  
ATOM    990 1HB  LYS A  65      -1.479  11.532  14.032  1.00  2.440          H  
ATOM    991 2HB  LYS A  65       0.144  10.942  14.355  1.00  2.440          H  
ATOM    992 1HG  LYS A  65      -0.549   8.716  13.445  1.00  2.440          H  
ATOM    993 2HG  LYS A  65      -2.100   9.429  13.033  1.00  2.440          H  
ATOM    994 1HD  LYS A  65      -1.019  11.069  11.582  1.00  2.440          H  
ATOM    995 2HD  LYS A  65       0.564  10.371  11.964  1.00  2.440          H  
ATOM    996 1HE  LYS A  65      -0.183   8.192  11.033  1.00  2.440          H  
ATOM    997 2HE  LYS A  65      -1.749   8.914  10.622  1.00  2.440          H  
ATOM    998 1HZ  LYS A  65      -0.269   8.876   8.738  1.00  2.440          H  
ATOM    999 2HZ  LYS A  65      -0.594  10.437   9.162  1.00  2.440          H  
ATOM   1000 3HZ  LYS A  65       0.863   9.765   9.543  1.00  2.440          H  
ATOM   1001  N   GLU A  66      -3.070   8.383  15.681  1.00  1.240          N  
ATOM   1002  CA  GLU A  66      -4.395   7.778  15.636  1.00  1.180          C  
ATOM   1003  C   GLU A  66      -4.831   7.342  17.049  1.00  1.070          C  
ATOM   1004  O   GLU A  66      -6.000   7.491  17.427  1.00  1.010          O  
ATOM   1005  CB  GLU A  66      -4.365   6.573  14.690  1.00  1.680          C  
ATOM   1006  CG  GLU A  66      -4.112   6.888  13.217  1.00  1.680          C  
ATOM   1007  CD  GLU A  66      -3.928   5.642  12.317  1.00  1.680          C  
ATOM   1008  OE1 GLU A  66      -3.412   4.612  12.769  1.00  1.680          O  
ATOM   1009  OE2 GLU A  66      -4.306   5.734  11.172  1.00  1.680          O  
ATOM   1010  H   GLU A  66      -2.295   7.757  15.863  1.00  1.490          H  
ATOM   1011  HA  GLU A  66      -5.107   8.513  15.263  1.00  1.420          H  
ATOM   1012 1HB  GLU A  66      -3.556   5.943  14.998  1.00  2.010          H  
ATOM   1013 2HB  GLU A  66      -5.290   6.005  14.780  1.00  2.010          H  
ATOM   1014 1HG  GLU A  66      -4.947   7.474  12.840  1.00  2.010          H  
ATOM   1015 2HG  GLU A  66      -3.232   7.497  13.148  1.00  2.010          H  
ATOM   1016  N   LEU A  67      -3.871   6.843  17.842  1.00  1.100          N  
ATOM   1017  CA  LEU A  67      -4.140   6.360  19.191  1.00  1.060          C  
ATOM   1018  C   LEU A  67      -4.551   7.504  20.083  1.00  1.010          C  
ATOM   1019  O   LEU A  67      -5.563   7.415  20.782  1.00  0.970          O  
ATOM   1020  CB  LEU A  67      -2.890   5.672  19.786  1.00  1.500          C  
ATOM   1021  CG  LEU A  67      -2.979   5.099  21.277  1.00  1.500          C  
ATOM   1022  CD1 LEU A  67      -4.101   4.030  21.395  1.00  1.500          C  
ATOM   1023  CD2 LEU A  67      -1.601   4.476  21.637  1.00  1.500          C  
ATOM   1024  H   LEU A  67      -2.936   6.740  17.463  1.00  1.320          H  
ATOM   1025  HA  LEU A  67      -4.955   5.641  19.134  1.00  1.270          H  
ATOM   1026 1HB  LEU A  67      -2.612   4.846  19.131  1.00  1.800          H  
ATOM   1027 2HB  LEU A  67      -2.071   6.398  19.765  1.00  1.800          H  
ATOM   1028  HG  LEU A  67      -3.207   5.912  21.975  1.00  1.800          H  
ATOM   1029 1HD1 LEU A  67      -4.139   3.648  22.410  1.00  1.800          H  
ATOM   1030 2HD1 LEU A  67      -5.065   4.473  21.150  1.00  1.800          H  
ATOM   1031 3HD1 LEU A  67      -3.900   3.201  20.708  1.00  1.800          H  
ATOM   1032 1HD2 LEU A  67      -1.613   4.081  22.643  1.00  1.800          H  
ATOM   1033 2HD2 LEU A  67      -1.380   3.665  20.939  1.00  1.800          H  
ATOM   1034 3HD2 LEU A  67      -0.826   5.242  21.561  1.00  1.800          H  
ATOM   1035  N   ASP A  68      -3.806   8.613  20.027  1.00  1.070          N  
ATOM   1036  CA  ASP A  68      -4.140   9.726  20.890  1.00  1.090          C  
ATOM   1037  C   ASP A  68      -5.606  10.181  20.702  1.00  0.950          C  
ATOM   1038  O   ASP A  68      -6.294  10.356  21.709  1.00  0.920          O  
ATOM   1039  CB  ASP A  68      -3.120  10.869  20.744  1.00  1.520          C  
ATOM   1040  CG  ASP A  68      -1.779  10.571  21.399  1.00  1.520          C  
ATOM   1041  OD1 ASP A  68      -1.672   9.652  22.172  1.00  1.520          O  
ATOM   1042  OD2 ASP A  68      -0.859  11.306  21.122  1.00  1.520          O  
ATOM   1043  H   ASP A  68      -2.971   8.642  19.431  1.00  1.280          H  
ATOM   1044  HA  ASP A  68      -4.030   9.386  21.915  1.00  1.310          H  
ATOM   1045 1HB  ASP A  68      -2.872  11.020  19.707  1.00  1.820          H  
ATOM   1046 2HB  ASP A  68      -3.527  11.796  21.144  1.00  1.820          H  
ATOM   1047  N   PRO A  69      -6.120  10.447  19.467  1.00  0.900          N  
ATOM   1048  CA  PRO A  69      -7.528  10.697  19.187  1.00  0.810          C  
ATOM   1049  C   PRO A  69      -8.488   9.644  19.733  1.00  0.710          C  
ATOM   1050  O   PRO A  69      -9.575   9.995  20.190  1.00  0.660          O  
ATOM   1051  CB  PRO A  69      -7.555  10.726  17.662  1.00  1.220          C  
ATOM   1052  CG  PRO A  69      -6.218  11.264  17.286  1.00  1.220          C  
ATOM   1053  CD  PRO A  69      -5.250  10.697  18.297  1.00  1.220          C  
ATOM   1054  HA  PRO A  69      -7.791  11.688  19.582  1.00  0.970          H  
ATOM   1055 1HB  PRO A  69      -7.719   9.704  17.274  1.00  1.460          H  
ATOM   1056 2HB  PRO A  69      -8.388  11.346  17.307  1.00  1.460          H  
ATOM   1057 1HG  PRO A  69      -5.977  10.952  16.259  1.00  1.460          H  
ATOM   1058 2HG  PRO A  69      -6.232  12.360  17.283  1.00  1.460          H  
ATOM   1059 1HD  PRO A  69      -4.773   9.821  17.926  1.00  1.460          H  
ATOM   1060 2HD  PRO A  69      -4.549  11.495  18.493  1.00  1.460          H  
ATOM   1061  N   GLU A  70      -8.107   8.362  19.756  1.00  0.730          N  
ATOM   1062  CA  GLU A  70      -9.065   7.390  20.277  1.00  0.730          C  
ATOM   1063  C   GLU A  70      -9.183   7.480  21.782  1.00  0.740          C  
ATOM   1064  O   GLU A  70     -10.298   7.457  22.317  1.00  0.740          O  
ATOM   1065  CB  GLU A  70      -8.702   5.964  19.875  1.00  1.020          C  
ATOM   1066  CG  GLU A  70      -8.886   5.647  18.410  1.00  1.020          C  
ATOM   1067  CD  GLU A  70     -10.335   5.711  17.966  1.00  1.020          C  
ATOM   1068  OE1 GLU A  70     -11.166   5.080  18.578  1.00  1.020          O  
ATOM   1069  OE2 GLU A  70     -10.611   6.443  17.045  1.00  1.020          O  
ATOM   1070  H   GLU A  70      -7.214   8.048  19.358  1.00  0.880          H  
ATOM   1071  HA  GLU A  70     -10.042   7.612  19.850  1.00  0.880          H  
ATOM   1072 1HB  GLU A  70      -7.658   5.770  20.137  1.00  1.230          H  
ATOM   1073 2HB  GLU A  70      -9.324   5.278  20.434  1.00  1.230          H  
ATOM   1074 1HG  GLU A  70      -8.309   6.362  17.825  1.00  1.230          H  
ATOM   1075 2HG  GLU A  70      -8.487   4.650  18.209  1.00  1.230          H  
ATOM   1076  N   ILE A  71      -8.055   7.632  22.474  1.00  0.790          N  
ATOM   1077  CA  ILE A  71      -8.153   7.701  23.926  1.00  0.860          C  
ATOM   1078  C   ILE A  71      -8.792   9.037  24.326  1.00  0.810          C  
ATOM   1079  O   ILE A  71      -9.555   9.096  25.296  1.00  0.870          O  
ATOM   1080  CB  ILE A  71      -6.793   7.413  24.617  1.00  1.180          C  
ATOM   1081  CG1 ILE A  71      -5.748   8.498  24.280  1.00  1.180          C  
ATOM   1082  CG2 ILE A  71      -6.313   6.002  24.170  1.00  1.180          C  
ATOM   1083  CD1 ILE A  71      -4.436   8.425  25.037  1.00  1.180          C  
ATOM   1084  H   ILE A  71      -7.163   7.652  21.964  1.00  0.950          H  
ATOM   1085  HA  ILE A  71      -8.826   6.914  24.255  1.00  1.030          H  
ATOM   1086  HB  ILE A  71      -6.928   7.423  25.690  1.00  1.410          H  
ATOM   1087 1HG1 ILE A  71      -5.537   8.424  23.233  1.00  1.410          H  
ATOM   1088 2HG1 ILE A  71      -6.160   9.473  24.486  1.00  1.410          H  
ATOM   1089 1HG2 ILE A  71      -5.384   5.747  24.649  1.00  1.410          H  
ATOM   1090 2HG2 ILE A  71      -7.069   5.267  24.440  1.00  1.410          H  
ATOM   1091 3HG2 ILE A  71      -6.171   5.992  23.086  1.00  1.410          H  
ATOM   1092 1HD1 ILE A  71      -3.792   9.240  24.697  1.00  1.410          H  
ATOM   1093 2HD1 ILE A  71      -4.621   8.527  26.110  1.00  1.410          H  
ATOM   1094 3HD1 ILE A  71      -3.949   7.498  24.840  1.00  1.410          H  
ATOM   1095  N   TYR A  72      -8.529  10.097  23.547  1.00  0.770          N  
ATOM   1096  CA  TYR A  72      -9.159  11.390  23.743  1.00  0.780          C  
ATOM   1097  C   TYR A  72     -10.670  11.267  23.603  1.00  0.740          C  
ATOM   1098  O   TYR A  72     -11.419  11.725  24.468  1.00  0.830          O  
ATOM   1099  CB  TYR A  72      -8.600  12.419  22.778  1.00  1.090          C  
ATOM   1100  CG  TYR A  72      -9.323  13.727  22.820  1.00  1.090          C  
ATOM   1101  CD1 TYR A  72      -9.131  14.602  23.875  1.00  1.090          C  
ATOM   1102  CD2 TYR A  72     -10.179  14.059  21.782  1.00  1.090          C  
ATOM   1103  CE1 TYR A  72      -9.801  15.804  23.894  1.00  1.090          C  
ATOM   1104  CE2 TYR A  72     -10.843  15.260  21.800  1.00  1.090          C  
ATOM   1105  CZ  TYR A  72     -10.660  16.132  22.850  1.00  1.090          C  
ATOM   1106  OH  TYR A  72     -11.326  17.335  22.867  1.00  1.090          O  
ATOM   1107  H   TYR A  72      -7.847  10.005  22.789  1.00  0.920          H  
ATOM   1108  HA  TYR A  72      -8.949  11.722  24.759  1.00  0.940          H  
ATOM   1109 1HB  TYR A  72      -7.547  12.594  22.996  1.00  1.310          H  
ATOM   1110 2HB  TYR A  72      -8.662  12.031  21.770  1.00  1.310          H  
ATOM   1111  HD1 TYR A  72      -8.458  14.339  24.691  1.00  1.310          H  
ATOM   1112  HD2 TYR A  72     -10.325  13.365  20.952  1.00  1.310          H  
ATOM   1113  HE1 TYR A  72      -9.660  16.495  24.725  1.00  1.310          H  
ATOM   1114  HE2 TYR A  72     -11.517  15.523  20.985  1.00  1.310          H  
ATOM   1115  HH  TYR A  72     -11.193  17.761  23.720  1.00  1.310          H  
ATOM   1116  N   ARG A  73     -11.133  10.639  22.516  1.00  0.690          N  
ATOM   1117  CA  ARG A  73     -12.558  10.470  22.319  1.00  0.760          C  
ATOM   1118  C   ARG A  73     -13.189   9.718  23.481  1.00  0.890          C  
ATOM   1119  O   ARG A  73     -14.262  10.119  23.937  1.00  1.040          O  
ATOM   1120  CB  ARG A  73     -12.831   9.740  21.010  1.00  1.040          C  
ATOM   1121  CG  ARG A  73     -12.610  10.557  19.743  1.00  1.040          C  
ATOM   1122  CD  ARG A  73     -12.653   9.710  18.501  1.00  1.040          C  
ATOM   1123  NE  ARG A  73     -12.526  10.533  17.305  1.00  1.040          N  
ATOM   1124  CZ  ARG A  73     -12.138  10.120  16.070  1.00  1.040          C  
ATOM   1125  NH1 ARG A  73     -11.777   8.866  15.816  1.00  1.040          N  
ATOM   1126  NH2 ARG A  73     -12.118  11.005  15.083  1.00  1.040          N  
ATOM   1127  H   ARG A  73     -10.488  10.296  21.801  1.00  0.830          H  
ATOM   1128  HA  ARG A  73     -13.010  11.457  22.257  1.00  0.910          H  
ATOM   1129 1HB  ARG A  73     -12.210   8.845  20.950  1.00  1.240          H  
ATOM   1130 2HB  ARG A  73     -13.864   9.429  21.001  1.00  1.240          H  
ATOM   1131 1HG  ARG A  73     -13.415  11.284  19.663  1.00  1.240          H  
ATOM   1132 2HG  ARG A  73     -11.668  11.087  19.787  1.00  1.240          H  
ATOM   1133 1HD  ARG A  73     -11.824   8.998  18.526  1.00  1.240          H  
ATOM   1134 2HD  ARG A  73     -13.600   9.171  18.454  1.00  1.240          H  
ATOM   1135  HE  ARG A  73     -12.783  11.508  17.400  1.00  1.240          H  
ATOM   1136 1HH1 ARG A  73     -11.742   8.135  16.541  1.00  1.240          H  
ATOM   1137 2HH1 ARG A  73     -11.495   8.607  14.885  1.00  1.240          H  
ATOM   1138 1HH2 ARG A  73     -12.389  11.964  15.257  1.00  1.240          H  
ATOM   1139 2HH2 ARG A  73     -11.834  10.725  14.156  1.00  1.240          H  
ATOM   1140  N   LEU A  74     -12.529   8.672  24.004  1.00  0.920          N  
ATOM   1141  CA  LEU A  74     -13.105   7.945  25.131  1.00  1.110          C  
ATOM   1142  C   LEU A  74     -13.222   8.830  26.364  1.00  1.170          C  
ATOM   1143  O   LEU A  74     -14.261   8.851  27.034  1.00  1.350          O  
ATOM   1144  CB  LEU A  74     -12.221   6.744  25.504  1.00  1.480          C  
ATOM   1145  CG  LEU A  74     -12.129   5.593  24.497  1.00  1.480          C  
ATOM   1146  CD1 LEU A  74     -11.081   4.569  24.992  1.00  1.480          C  
ATOM   1147  CD2 LEU A  74     -13.452   4.973  24.344  1.00  1.480          C  
ATOM   1148  H   LEU A  74     -11.658   8.352  23.565  1.00  1.100          H  
ATOM   1149  HA  LEU A  74     -14.107   7.629  24.861  1.00  1.330          H  
ATOM   1150 1HB  LEU A  74     -11.209   7.112  25.660  1.00  1.770          H  
ATOM   1151 2HB  LEU A  74     -12.578   6.331  26.450  1.00  1.770          H  
ATOM   1152  HG  LEU A  74     -11.801   5.962  23.533  1.00  1.770          H  
ATOM   1153 1HD1 LEU A  74     -11.005   3.743  24.281  1.00  1.770          H  
ATOM   1154 2HD1 LEU A  74     -10.114   5.052  25.084  1.00  1.770          H  
ATOM   1155 3HD1 LEU A  74     -11.383   4.182  25.963  1.00  1.770          H  
ATOM   1156 1HD2 LEU A  74     -13.366   4.171  23.662  1.00  1.770          H  
ATOM   1157 2HD2 LEU A  74     -13.763   4.620  25.293  1.00  1.770          H  
ATOM   1158 3HD2 LEU A  74     -14.181   5.674  23.968  1.00  1.770          H  
ATOM   1159  N   LEU A  75     -12.175   9.619  26.623  1.00  1.110          N  
ATOM   1160  CA  LEU A  75     -12.146  10.528  27.753  1.00  1.260          C  
ATOM   1161  C   LEU A  75     -13.307  11.509  27.689  1.00  1.270          C  
ATOM   1162  O   LEU A  75     -13.998  11.722  28.696  1.00  1.450          O  
ATOM   1163  CB  LEU A  75     -10.782  11.248  27.784  1.00  1.700          C  
ATOM   1164  CG  LEU A  75     -10.479  12.228  28.951  1.00  1.700          C  
ATOM   1165  CD1 LEU A  75      -8.985  12.197  29.232  1.00  1.700          C  
ATOM   1166  CD2 LEU A  75     -10.889  13.669  28.554  1.00  1.700          C  
ATOM   1167  H   LEU A  75     -11.336   9.537  26.038  1.00  1.330          H  
ATOM   1168  HA  LEU A  75     -12.244   9.939  28.660  1.00  1.510          H  
ATOM   1169 1HB  LEU A  75     -10.005  10.485  27.779  1.00  2.040          H  
ATOM   1170 2HB  LEU A  75     -10.685  11.817  26.862  1.00  2.040          H  
ATOM   1171  HG  LEU A  75     -11.010  11.931  29.835  1.00  2.040          H  
ATOM   1172 1HD1 LEU A  75      -8.749  12.882  30.049  1.00  2.040          H  
ATOM   1173 2HD1 LEU A  75      -8.684  11.184  29.515  1.00  2.040          H  
ATOM   1174 3HD1 LEU A  75      -8.438  12.498  28.337  1.00  2.040          H  
ATOM   1175 1HD2 LEU A  75     -10.650  14.349  29.371  1.00  2.040          H  
ATOM   1176 2HD2 LEU A  75     -10.341  13.976  27.661  1.00  2.040          H  
ATOM   1177 3HD2 LEU A  75     -11.948  13.742  28.344  1.00  2.040          H  
ATOM   1178  N   GLU A  76     -13.516  12.111  26.505  1.00  1.120          N  
ATOM   1179  CA  GLU A  76     -14.593  13.072  26.292  1.00  1.200          C  
ATOM   1180  C   GLU A  76     -15.991  12.436  26.309  1.00  1.320          C  
ATOM   1181  O   GLU A  76     -16.908  12.994  26.905  1.00  1.510          O  
ATOM   1182  CB  GLU A  76     -14.381  13.803  24.963  1.00  1.650          C  
ATOM   1183  CG  GLU A  76     -13.195  14.773  24.934  1.00  1.650          C  
ATOM   1184  CD  GLU A  76     -13.355  15.960  25.846  1.00  1.650          C  
ATOM   1185  OE1 GLU A  76     -14.382  16.589  25.780  1.00  1.650          O  
ATOM   1186  OE2 GLU A  76     -12.464  16.236  26.613  1.00  1.650          O  
ATOM   1187  H   GLU A  76     -12.876  11.901  25.731  1.00  1.340          H  
ATOM   1188  HA  GLU A  76     -14.549  13.808  27.096  1.00  1.440          H  
ATOM   1189 1HB  GLU A  76     -14.212  13.063  24.177  1.00  1.980          H  
ATOM   1190 2HB  GLU A  76     -15.281  14.357  24.703  1.00  1.980          H  
ATOM   1191 1HG  GLU A  76     -12.288  14.230  25.210  1.00  1.980          H  
ATOM   1192 2HG  GLU A  76     -13.081  15.120  23.915  1.00  1.980          H  
ATOM   1193  N   GLU A  77     -16.162  11.237  25.732  1.00  1.350          N  
ATOM   1194  CA  GLU A  77     -17.467  10.557  25.730  1.00  1.690          C  
ATOM   1195  C   GLU A  77     -17.861  10.276  27.169  1.00  2.080          C  
ATOM   1196  O   GLU A  77     -19.024  10.423  27.575  1.00  2.330          O  
ATOM   1197  CB  GLU A  77     -17.389   9.252  24.923  1.00  2.230          C  
ATOM   1198  CG  GLU A  77     -18.692   8.406  24.821  1.00  2.230          C  
ATOM   1199  CD  GLU A  77     -19.814   9.064  24.048  1.00  2.230          C  
ATOM   1200  OE1 GLU A  77     -19.546   9.929  23.255  1.00  2.230          O  
ATOM   1201  OE2 GLU A  77     -20.953   8.673  24.257  1.00  2.230          O  
ATOM   1202  H   GLU A  77     -15.387  10.803  25.222  1.00  1.620          H  
ATOM   1203  HA  GLU A  77     -18.210  11.213  25.277  1.00  2.030          H  
ATOM   1204 1HB  GLU A  77     -17.086   9.507  23.912  1.00  2.680          H  
ATOM   1205 2HB  GLU A  77     -16.606   8.615  25.343  1.00  2.680          H  
ATOM   1206 1HG  GLU A  77     -18.447   7.460  24.339  1.00  2.680          H  
ATOM   1207 2HG  GLU A  77     -19.042   8.181  25.827  1.00  2.680          H  
ATOM   1208  N   GLY A  78     -16.844   9.947  27.955  1.00  2.260          N  
ATOM   1209  CA  GLY A  78     -16.939   9.626  29.352  1.00  2.790          C  
ATOM   1210  C   GLY A  78     -17.552  10.725  30.206  1.00  2.690          C  
ATOM   1211  O   GLY A  78     -18.017  10.430  31.307  1.00  3.190          O  
ATOM   1212  H   GLY A  78     -15.920   9.833  27.524  1.00  2.710          H  
ATOM   1213 1HA  GLY A  78     -17.517   8.719  29.464  1.00  3.350          H  
ATOM   1214 2HA  GLY A  78     -15.934   9.413  29.708  1.00  3.350          H  
ATOM   1215  N   VAL A  79     -17.667  11.958  29.678  1.00  2.530          N  
ATOM   1216  CA  VAL A  79     -18.227  13.105  30.391  1.00  3.050          C  
ATOM   1217  C   VAL A  79     -19.606  12.825  30.974  1.00  3.010          C  
ATOM   1218  O   VAL A  79     -19.987  13.450  31.966  1.00  3.410          O  
ATOM   1219  CB  VAL A  79     -18.307  14.337  29.468  1.00  4.060          C  
ATOM   1220  CG1 VAL A  79     -19.433  14.166  28.417  1.00  4.060          C  
ATOM   1221  CG2 VAL A  79     -18.503  15.603  30.316  1.00  4.060          C  
ATOM   1222  H   VAL A  79     -17.310  12.125  28.732  1.00  3.040          H  
ATOM   1223  HA  VAL A  79     -17.549  13.355  31.198  1.00  3.660          H  
ATOM   1224  HB  VAL A  79     -17.366  14.417  28.922  1.00  4.870          H  
ATOM   1225 1HG1 VAL A  79     -19.440  15.031  27.759  1.00  4.870          H  
ATOM   1226 2HG1 VAL A  79     -19.250  13.266  27.826  1.00  4.870          H  
ATOM   1227 3HG1 VAL A  79     -20.406  14.086  28.897  1.00  4.870          H  
ATOM   1228 1HG2 VAL A  79     -18.521  16.471  29.662  1.00  4.870          H  
ATOM   1229 2HG2 VAL A  79     -19.436  15.558  30.867  1.00  4.870          H  
ATOM   1230 3HG2 VAL A  79     -17.672  15.699  31.020  1.00  4.870          H  
ATOM   1231  N   GLU A  80     -20.321  11.822  30.438  1.00  3.040          N  
ATOM   1232  CA  GLU A  80     -21.662  11.424  30.893  1.00  3.630          C  
ATOM   1233  C   GLU A  80     -21.666  11.055  32.395  1.00  3.830          C  
ATOM   1234  O   GLU A  80     -22.704  11.069  33.055  1.00  4.260          O  
ATOM   1235  CB  GLU A  80     -22.172  10.254  30.053  1.00  4.850          C  
ATOM   1236  CG  GLU A  80     -22.504  10.610  28.599  1.00  4.850          C  
ATOM   1237  CD  GLU A  80     -23.681  11.550  28.473  1.00  4.850          C  
ATOM   1238  OE1 GLU A  80     -24.661  11.323  29.134  1.00  4.850          O  
ATOM   1239  OE2 GLU A  80     -23.603  12.482  27.711  1.00  4.850          O  
ATOM   1240  H   GLU A  80     -19.906  11.343  29.630  1.00  3.650          H  
ATOM   1241  HA  GLU A  80     -22.337  12.268  30.746  1.00  4.360          H  
ATOM   1242 1HB  GLU A  80     -21.409   9.478  30.033  1.00  5.820          H  
ATOM   1243 2HB  GLU A  80     -23.061   9.828  30.518  1.00  5.820          H  
ATOM   1244 1HG  GLU A  80     -21.629  11.079  28.144  1.00  5.820          H  
ATOM   1245 2HG  GLU A  80     -22.714   9.694  28.052  1.00  5.820          H  
ATOM   1246  N   LEU A  81     -20.471  10.799  32.927  1.00  3.800          N  
ATOM   1247  CA  LEU A  81     -20.147  10.461  34.311  1.00  4.270          C  
ATOM   1248  C   LEU A  81     -20.230  11.694  35.226  1.00  4.300          C  
ATOM   1249  O   LEU A  81     -20.115  11.580  36.448  1.00  4.570          O  
ATOM   1250  CB  LEU A  81     -18.688   9.943  34.324  1.00  5.790          C  
ATOM   1251  CG  LEU A  81     -18.015   9.482  35.651  1.00  5.790          C  
ATOM   1252  CD1 LEU A  81     -18.769   8.344  36.249  1.00  5.790          C  
ATOM   1253  CD2 LEU A  81     -16.553   9.077  35.326  1.00  5.790          C  
ATOM   1254  H   LEU A  81     -19.676  10.807  32.278  1.00  4.560          H  
ATOM   1255  HA  LEU A  81     -20.846   9.698  34.651  1.00  5.120          H  
ATOM   1256 1HB  LEU A  81     -18.639   9.105  33.636  1.00  6.950          H  
ATOM   1257 2HB  LEU A  81     -18.064  10.729  33.915  1.00  6.950          H  
ATOM   1258  HG  LEU A  81     -18.010  10.297  36.368  1.00  6.950          H  
ATOM   1259 1HD1 LEU A  81     -18.286   8.019  37.172  1.00  6.950          H  
ATOM   1260 2HD1 LEU A  81     -19.789   8.648  36.472  1.00  6.950          H  
ATOM   1261 3HD1 LEU A  81     -18.776   7.536  35.547  1.00  6.950          H  
ATOM   1262 1HD2 LEU A  81     -16.048   8.758  36.237  1.00  6.950          H  
ATOM   1263 2HD2 LEU A  81     -16.564   8.263  34.614  1.00  6.950          H  
ATOM   1264 3HD2 LEU A  81     -16.023   9.932  34.894  1.00  6.950          H  
ATOM   1265  N   ASP A  82     -20.424  12.877  34.616  1.00  4.330          N  
ATOM   1266  CA  ASP A  82     -20.384  14.200  35.247  1.00  4.610          C  
ATOM   1267  C   ASP A  82     -18.945  14.399  35.684  1.00  4.090          C  
ATOM   1268  O   ASP A  82     -18.633  14.916  36.759  1.00  4.350          O  
ATOM   1269  CB  ASP A  82     -21.345  14.299  36.451  1.00  6.340          C  
ATOM   1270  CG  ASP A  82     -21.755  15.764  36.812  1.00  6.340          C  
ATOM   1271  OD1 ASP A  82     -21.766  16.588  35.920  1.00  6.340          O  
ATOM   1272  OD2 ASP A  82     -22.080  16.025  37.956  1.00  6.340          O  
ATOM   1273  H   ASP A  82     -20.547  12.868  33.605  1.00  5.200          H  
ATOM   1274  HA  ASP A  82     -20.640  14.961  34.509  1.00  5.530          H  
ATOM   1275 1HB  ASP A  82     -22.245  13.724  36.238  1.00  7.610          H  
ATOM   1276 2HB  ASP A  82     -20.873  13.851  37.327  1.00  7.610          H  
ATOM   1277  N   ALA A  83     -18.075  13.909  34.807  1.00  3.770          N  
ATOM   1278  CA  ALA A  83     -16.630  13.964  34.924  1.00  3.710          C  
ATOM   1279  C   ALA A  83     -16.000  13.417  33.659  1.00  3.380          C  
ATOM   1280  O   ALA A  83     -16.464  12.420  33.121  1.00  3.650          O  
ATOM   1281  CB  ALA A  83     -16.165  13.145  36.115  1.00  5.220          C  
ATOM   1282  H   ALA A  83     -18.484  13.546  33.944  1.00  4.520          H  
ATOM   1283  HA  ALA A  83     -16.324  15.005  35.036  1.00  4.450          H  
ATOM   1284 1HB  ALA A  83     -15.078  13.195  36.178  1.00  6.260          H  
ATOM   1285 2HB  ALA A  83     -16.599  13.531  37.033  1.00  6.260          H  
ATOM   1286 3HB  ALA A  83     -16.471  12.118  35.981  1.00  6.260          H  
ATOM   1287  N   GLU A  84     -14.918  13.997  33.208  1.00  3.360          N  
ATOM   1288  CA  GLU A  84     -14.220  13.428  32.068  1.00  3.560          C  
ATOM   1289  C   GLU A  84     -13.343  12.276  32.541  1.00  3.490          C  
ATOM   1290  O   GLU A  84     -12.900  12.272  33.691  1.00  3.930          O  
ATOM   1291  CB  GLU A  84     -13.401  14.510  31.383  1.00  4.900          C  
ATOM   1292  CG  GLU A  84     -14.256  15.655  30.849  1.00  4.900          C  
ATOM   1293  CD  GLU A  84     -14.611  16.686  31.916  1.00  4.900          C  
ATOM   1294  OE1 GLU A  84     -14.283  16.470  33.071  1.00  4.900          O  
ATOM   1295  OE2 GLU A  84     -15.226  17.663  31.581  1.00  4.900          O  
ATOM   1296  H   GLU A  84     -14.565  14.858  33.634  1.00  4.030          H  
ATOM   1297  HA  GLU A  84     -14.949  13.036  31.356  1.00  4.270          H  
ATOM   1298 1HB  GLU A  84     -12.659  14.910  32.071  1.00  5.880          H  
ATOM   1299 2HB  GLU A  84     -12.875  14.073  30.549  1.00  5.880          H  
ATOM   1300 1HG  GLU A  84     -13.716  16.149  30.039  1.00  5.880          H  
ATOM   1301 2HG  GLU A  84     -15.171  15.237  30.431  1.00  5.880          H  
ATOM   1302  N   GLY A  85     -13.023  11.331  31.657  1.00  3.370          N  
ATOM   1303  CA  GLY A  85     -12.081  10.284  32.063  1.00  3.570          C  
ATOM   1304  C   GLY A  85     -12.676   8.946  32.509  1.00  2.920          C  
ATOM   1305  O   GLY A  85     -12.047   8.216  33.272  1.00  3.380          O  
ATOM   1306  H   GLY A  85     -13.403  11.370  30.704  1.00  4.040          H  
ATOM   1307 1HA  GLY A  85     -11.406  10.091  31.231  1.00  4.280          H  
ATOM   1308 2HA  GLY A  85     -11.455  10.671  32.865  1.00  4.280          H  
ATOM   1309  N   ARG A  86     -13.880   8.620  32.059  1.00  2.360          N  
ATOM   1310  CA  ARG A  86     -14.477   7.326  32.385  1.00  2.080          C  
ATOM   1311  C   ARG A  86     -13.405   6.335  31.898  1.00  1.510          C  
ATOM   1312  O   ARG A  86     -12.873   6.580  30.821  1.00  1.790          O  
ATOM   1313  CB  ARG A  86     -15.819   7.200  31.692  1.00  3.020          C  
ATOM   1314  CG  ARG A  86     -16.734   6.133  32.174  1.00  3.020          C  
ATOM   1315  CD  ARG A  86     -18.085   6.349  31.677  1.00  3.020          C  
ATOM   1316  NE  ARG A  86     -18.169   6.189  30.234  1.00  3.020          N  
ATOM   1317  CZ  ARG A  86     -19.269   6.428  29.488  1.00  3.020          C  
ATOM   1318  NH1 ARG A  86     -20.400   6.819  30.059  1.00  3.020          N  
ATOM   1319  NH2 ARG A  86     -19.206   6.269  28.173  1.00  3.020          N  
ATOM   1320  H   ARG A  86     -14.361   9.291  31.484  1.00  2.830          H  
ATOM   1321  HA  ARG A  86     -14.617   7.269  33.456  1.00  2.500          H  
ATOM   1322 1HB  ARG A  86     -16.357   8.140  31.813  1.00  3.630          H  
ATOM   1323 2HB  ARG A  86     -15.656   7.043  30.628  1.00  3.630          H  
ATOM   1324 1HG  ARG A  86     -16.406   5.171  31.788  1.00  3.630          H  
ATOM   1325 2HG  ARG A  86     -16.765   6.112  33.262  1.00  3.630          H  
ATOM   1326 1HD  ARG A  86     -18.729   5.639  32.149  1.00  3.630          H  
ATOM   1327 2HD  ARG A  86     -18.413   7.359  31.933  1.00  3.630          H  
ATOM   1328  HE  ARG A  86     -17.335   5.886  29.752  1.00  3.630          H  
ATOM   1329 1HH1 ARG A  86     -20.471   6.931  31.093  1.00  3.630          H  
ATOM   1330 2HH1 ARG A  86     -21.218   6.981  29.499  1.00  3.630          H  
ATOM   1331 1HH2 ARG A  86     -18.341   5.972  27.737  1.00  3.630          H  
ATOM   1332 2HH2 ARG A  86     -20.017   6.450  27.599  1.00  3.630          H  
ATOM   1333  N   PRO A  87     -13.137   5.187  32.572  1.00  1.550          N  
ATOM   1334  CA  PRO A  87     -11.960   4.344  32.329  1.00  1.680          C  
ATOM   1335  C   PRO A  87     -11.585   3.953  30.898  1.00  1.490          C  
ATOM   1336  O   PRO A  87     -12.374   3.380  30.125  1.00  1.760          O  
ATOM   1337  CB  PRO A  87     -12.326   3.082  33.129  1.00  2.520          C  
ATOM   1338  CG  PRO A  87     -13.178   3.593  34.271  1.00  2.520          C  
ATOM   1339  CD  PRO A  87     -14.031   4.673  33.649  1.00  2.520          C  
ATOM   1340  HA  PRO A  87     -11.111   4.842  32.802  1.00  2.020          H  
ATOM   1341 1HB  PRO A  87     -12.854   2.359  32.488  1.00  3.020          H  
ATOM   1342 2HB  PRO A  87     -11.403   2.588  33.475  1.00  3.020          H  
ATOM   1343 1HG  PRO A  87     -13.778   2.771  34.695  1.00  3.020          H  
ATOM   1344 2HG  PRO A  87     -12.535   3.975  35.079  1.00  3.020          H  
ATOM   1345 1HD  PRO A  87     -14.932   4.215  33.233  1.00  3.020          H  
ATOM   1346 2HD  PRO A  87     -14.247   5.416  34.418  1.00  3.020          H  
ATOM   1347  N   ILE A  88     -10.286   4.207  30.654  1.00  1.560          N  
ATOM   1348  CA  ILE A  88      -9.553   4.013  29.403  1.00  1.510          C  
ATOM   1349  C   ILE A  88      -8.526   2.874  29.535  1.00  1.330          C  
ATOM   1350  O   ILE A  88      -7.518   3.016  30.258  1.00  1.740          O  
ATOM   1351  CB  ILE A  88      -8.871   5.384  29.030  1.00  2.130          C  
ATOM   1352  CG1 ILE A  88      -9.958   6.485  28.812  1.00  2.130          C  
ATOM   1353  CG2 ILE A  88      -7.932   5.326  27.849  1.00  2.130          C  
ATOM   1354  CD1 ILE A  88     -10.126   7.448  29.990  1.00  2.130          C  
ATOM   1355  H   ILE A  88      -9.766   4.637  31.441  1.00  1.870          H  
ATOM   1356  HA  ILE A  88     -10.265   3.742  28.618  1.00  1.810          H  
ATOM   1357  HB  ILE A  88      -8.294   5.709  29.902  1.00  2.560          H  
ATOM   1358 1HG1 ILE A  88      -9.716   7.067  27.922  1.00  2.560          H  
ATOM   1359 2HG1 ILE A  88     -10.922   5.991  28.653  1.00  2.560          H  
ATOM   1360 1HG2 ILE A  88      -7.496   6.309  27.697  1.00  2.560          H  
ATOM   1361 2HG2 ILE A  88      -7.147   4.634  28.064  1.00  2.560          H  
ATOM   1362 3HG2 ILE A  88      -8.474   5.026  26.953  1.00  2.560          H  
ATOM   1363 1HD1 ILE A  88     -10.911   8.158  29.754  1.00  2.560          H  
ATOM   1364 2HD1 ILE A  88     -10.397   6.909  30.897  1.00  2.560          H  
ATOM   1365 3HD1 ILE A  88      -9.194   7.982  30.164  1.00  2.560          H  
ATOM   1366  N   VAL A  89      -8.758   1.784  28.761  1.00  1.190          N  
ATOM   1367  CA  VAL A  89      -7.969   0.523  28.783  1.00  1.210          C  
ATOM   1368  C   VAL A  89      -7.350   0.044  27.430  1.00  1.090          C  
ATOM   1369  O   VAL A  89      -7.390  -1.148  27.143  1.00  1.520          O  
ATOM   1370  CB  VAL A  89      -8.824  -0.655  29.321  1.00  1.690          C  
ATOM   1371  CG1 VAL A  89      -9.182  -0.478  30.745  1.00  1.690          C  
ATOM   1372  CG2 VAL A  89     -10.054  -0.786  28.552  1.00  1.690          C  
ATOM   1373  H   VAL A  89      -9.576   1.837  28.141  1.00  1.430          H  
ATOM   1374  HA  VAL A  89      -7.151   0.672  29.482  1.00  1.450          H  
ATOM   1375  HB  VAL A  89      -8.251  -1.547  29.231  1.00  2.020          H  
ATOM   1376 1HG1 VAL A  89      -9.757  -1.334  31.078  1.00  2.020          H  
ATOM   1377 2HG1 VAL A  89      -8.346  -0.423  31.310  1.00  2.020          H  
ATOM   1378 3HG1 VAL A  89      -9.757   0.435  30.871  1.00  2.020          H  
ATOM   1379 1HG2 VAL A  89     -10.629  -1.637  28.909  1.00  2.020          H  
ATOM   1380 2HG2 VAL A  89     -10.629   0.114  28.665  1.00  2.020          H  
ATOM   1381 3HG2 VAL A  89      -9.827  -0.929  27.551  1.00  2.020          H  
ATOM   1382  N   PRO A  90      -6.774   0.918  26.584  1.00  1.040          N  
ATOM   1383  CA  PRO A  90      -6.261   0.651  25.245  1.00  1.100          C  
ATOM   1384  C   PRO A  90      -5.216  -0.418  25.195  1.00  0.880          C  
ATOM   1385  O   PRO A  90      -4.422  -0.569  26.119  1.00  1.190          O  
ATOM   1386  CB  PRO A  90      -5.668   1.997  24.858  1.00  1.650          C  
ATOM   1387  CG  PRO A  90      -5.480   2.693  26.148  1.00  1.650          C  
ATOM   1388  CD  PRO A  90      -6.580   2.248  26.983  1.00  1.650          C  
ATOM   1389  HA  PRO A  90      -7.078   0.369  24.584  1.00  1.320          H  
ATOM   1390 1HB  PRO A  90      -4.733   1.852  24.288  1.00  1.980          H  
ATOM   1391 2HB  PRO A  90      -6.343   2.526  24.229  1.00  1.980          H  
ATOM   1392 1HG  PRO A  90      -4.529   2.434  26.604  1.00  1.980          H  
ATOM   1393 2HG  PRO A  90      -5.503   3.767  26.007  1.00  1.980          H  
ATOM   1394 1HD  PRO A  90      -6.273   2.326  28.022  1.00  1.980          H  
ATOM   1395 2HD  PRO A  90      -7.470   2.821  26.736  1.00  1.980          H  
ATOM   1396  N   ILE A  91      -5.257  -1.156  24.102  1.00  0.950          N  
ATOM   1397  CA  ILE A  91      -4.399  -2.304  23.855  1.00  1.040          C  
ATOM   1398  C   ILE A  91      -3.328  -2.043  22.828  1.00  0.950          C  
ATOM   1399  O   ILE A  91      -3.610  -1.637  21.703  1.00  1.340          O  
ATOM   1400  CB  ILE A  91      -5.319  -3.501  23.454  1.00  1.420          C  
ATOM   1401  CG1 ILE A  91      -4.508  -4.800  23.184  1.00  1.420          C  
ATOM   1402  CG2 ILE A  91      -6.237  -3.128  22.334  1.00  1.420          C  
ATOM   1403  CD1 ILE A  91      -5.398  -6.063  23.051  1.00  1.420          C  
ATOM   1404  H   ILE A  91      -5.920  -0.872  23.372  1.00  1.140          H  
ATOM   1405  HA  ILE A  91      -3.865  -2.533  24.764  1.00  1.250          H  
ATOM   1406  HB  ILE A  91      -5.959  -3.724  24.293  1.00  1.700          H  
ATOM   1407 1HG1 ILE A  91      -3.918  -4.688  22.269  1.00  1.700          H  
ATOM   1408 2HG1 ILE A  91      -3.820  -4.955  24.021  1.00  1.700          H  
ATOM   1409 1HG2 ILE A  91      -6.907  -3.934  22.122  1.00  1.700          H  
ATOM   1410 2HG2 ILE A  91      -6.824  -2.289  22.616  1.00  1.700          H  
ATOM   1411 3HG2 ILE A  91      -5.664  -2.887  21.449  1.00  1.700          H  
ATOM   1412 1HD1 ILE A  91      -4.785  -6.935  22.891  1.00  1.700          H  
ATOM   1413 2HD1 ILE A  91      -5.979  -6.196  23.941  1.00  1.700          H  
ATOM   1414 3HD1 ILE A  91      -6.072  -5.966  22.210  1.00  1.700          H  
ATOM   1415  N   VAL A  92      -2.082  -2.276  23.232  1.00  1.040          N  
ATOM   1416  CA  VAL A  92      -0.959  -2.021  22.349  1.00  1.270          C  
ATOM   1417  C   VAL A  92       0.036  -3.184  22.287  1.00  1.280          C  
ATOM   1418  O   VAL A  92       0.101  -4.022  23.199  1.00  1.780          O  
ATOM   1419  CB  VAL A  92      -0.256  -0.706  22.775  1.00  1.690          C  
ATOM   1420  CG1 VAL A  92      -1.267   0.472  22.672  1.00  1.690          C  
ATOM   1421  CG2 VAL A  92       0.305  -0.825  24.228  1.00  1.690          C  
ATOM   1422  H   VAL A  92      -1.932  -2.647  24.178  1.00  1.250          H  
ATOM   1423  HA  VAL A  92      -1.349  -1.869  21.346  1.00  1.520          H  
ATOM   1424  HB  VAL A  92       0.556  -0.503  22.084  1.00  2.020          H  
ATOM   1425 1HG1 VAL A  92      -0.794   1.390  22.944  1.00  2.020          H  
ATOM   1426 2HG1 VAL A  92      -1.636   0.544  21.646  1.00  2.020          H  
ATOM   1427 3HG1 VAL A  92      -2.102   0.309  23.341  1.00  2.020          H  
ATOM   1428 1HG2 VAL A  92       0.800   0.105  24.505  1.00  2.020          H  
ATOM   1429 2HG2 VAL A  92      -0.511  -1.020  24.923  1.00  2.020          H  
ATOM   1430 3HG2 VAL A  92       1.027  -1.642  24.284  1.00  2.020          H  
ATOM   1431  N   ILE A  93       0.853  -3.174  21.230  1.00  1.220          N  
ATOM   1432  CA  ILE A  93       1.927  -4.154  21.065  1.00  1.450          C  
ATOM   1433  C   ILE A  93       3.285  -3.454  21.023  1.00  1.340          C  
ATOM   1434  O   ILE A  93       4.269  -4.017  20.534  1.00  1.810          O  
ATOM   1435  CB  ILE A  93       1.758  -5.032  19.789  1.00  1.940          C  
ATOM   1436  CG1 ILE A  93       1.748  -4.175  18.516  1.00  1.940          C  
ATOM   1437  CG2 ILE A  93       0.456  -5.811  19.891  1.00  1.940          C  
ATOM   1438  CD1 ILE A  93       1.864  -4.924  17.214  1.00  1.940          C  
ATOM   1439  H   ILE A  93       0.707  -2.453  20.516  1.00  1.460          H  
ATOM   1440  HA  ILE A  93       1.922  -4.824  21.924  1.00  1.740          H  
ATOM   1441  HB  ILE A  93       2.589  -5.731  19.724  1.00  2.330          H  
ATOM   1442 1HG1 ILE A  93       0.827  -3.647  18.486  1.00  2.330          H  
ATOM   1443 2HG1 ILE A  93       2.569  -3.468  18.559  1.00  2.330          H  
ATOM   1444 1HG2 ILE A  93       0.322  -6.457  19.038  1.00  2.330          H  
ATOM   1445 2HG2 ILE A  93       0.482  -6.409  20.768  1.00  2.330          H  
ATOM   1446 3HG2 ILE A  93      -0.378  -5.120  19.956  1.00  2.330          H  
ATOM   1447 1HD1 ILE A  93       1.838  -4.209  16.391  1.00  2.330          H  
ATOM   1448 2HD1 ILE A  93       2.801  -5.458  17.198  1.00  2.330          H  
ATOM   1449 3HD1 ILE A  93       1.047  -5.615  17.100  1.00  2.330          H  
ATOM   1450  N   GLY A  94       3.349  -2.220  21.526  1.00  1.300          N  
ATOM   1451  CA  GLY A  94       4.604  -1.475  21.529  1.00  1.310          C  
ATOM   1452  C   GLY A  94       4.898  -0.799  22.863  1.00  1.340          C  
ATOM   1453  O   GLY A  94       3.988  -0.429  23.618  1.00  1.380          O  
ATOM   1454  H   GLY A  94       2.508  -1.818  21.915  1.00  1.560          H  
ATOM   1455 1HA  GLY A  94       5.428  -2.137  21.271  1.00  1.570          H  
ATOM   1456 2HA  GLY A  94       4.566  -0.719  20.746  1.00  1.570          H  
ATOM   1457  N   LYS A  95       6.196  -0.623  23.125  1.00  1.570          N  
ATOM   1458  CA  LYS A  95       6.680   0.001  24.349  1.00  1.740          C  
ATOM   1459  C   LYS A  95       6.465   1.495  24.291  1.00  1.620          C  
ATOM   1460  O   LYS A  95       6.130   2.143  25.285  1.00  1.720          O  
ATOM   1461  CB  LYS A  95       8.167  -0.275  24.538  1.00  2.370          C  
ATOM   1462  CG  LYS A  95       8.512  -1.737  24.777  1.00  2.370          C  
ATOM   1463  CD  LYS A  95       9.942  -1.918  25.293  1.00  2.370          C  
ATOM   1464  CE  LYS A  95      10.990  -1.621  24.211  1.00  2.370          C  
ATOM   1465  NZ  LYS A  95      12.374  -1.931  24.678  1.00  2.370          N  
ATOM   1466  H   LYS A  95       6.871  -0.943  22.439  1.00  1.880          H  
ATOM   1467  HA  LYS A  95       6.118  -0.397  25.192  1.00  2.090          H  
ATOM   1468 1HB  LYS A  95       8.698   0.061  23.645  1.00  2.840          H  
ATOM   1469 2HB  LYS A  95       8.538   0.310  25.378  1.00  2.840          H  
ATOM   1470 1HG  LYS A  95       7.805  -2.195  25.448  1.00  2.840          H  
ATOM   1471 2HG  LYS A  95       8.434  -2.245  23.826  1.00  2.840          H  
ATOM   1472 1HD  LYS A  95      10.109  -1.252  26.141  1.00  2.840          H  
ATOM   1473 2HD  LYS A  95      10.068  -2.946  25.636  1.00  2.840          H  
ATOM   1474 1HE  LYS A  95      10.771  -2.220  23.328  1.00  2.840          H  
ATOM   1475 2HE  LYS A  95      10.947  -0.566  23.944  1.00  2.840          H  
ATOM   1476 1HZ  LYS A  95      13.031  -1.721  23.939  1.00  2.840          H  
ATOM   1477 2HZ  LYS A  95      12.592  -1.370  25.490  1.00  2.840          H  
ATOM   1478 3HZ  LYS A  95      12.442  -2.910  24.919  1.00  2.840          H  
ATOM   1479  N   GLU A  96       6.671   2.047  23.109  1.00  1.520          N  
ATOM   1480  CA  GLU A  96       6.534   3.467  22.894  1.00  1.570          C  
ATOM   1481  C   GLU A  96       5.084   3.867  23.084  1.00  1.290          C  
ATOM   1482  O   GLU A  96       4.790   4.914  23.663  1.00  1.370          O  
ATOM   1483  CB  GLU A  96       7.038   3.803  21.504  1.00  2.180          C  
ATOM   1484  CG  GLU A  96       8.541   3.546  21.323  1.00  2.180          C  
ATOM   1485  CD  GLU A  96       8.865   2.071  21.117  1.00  2.180          C  
ATOM   1486  OE1 GLU A  96       7.938   1.301  20.908  1.00  2.180          O  
ATOM   1487  OE2 GLU A  96      10.015   1.713  21.190  1.00  2.180          O  
ATOM   1488  H   GLU A  96       6.956   1.457  22.325  1.00  1.820          H  
ATOM   1489  HA  GLU A  96       7.141   3.996  23.629  1.00  1.880          H  
ATOM   1490 1HB  GLU A  96       6.492   3.212  20.770  1.00  2.610          H  
ATOM   1491 2HB  GLU A  96       6.848   4.854  21.294  1.00  2.610          H  
ATOM   1492 1HG  GLU A  96       8.891   4.111  20.459  1.00  2.610          H  
ATOM   1493 2HG  GLU A  96       9.069   3.911  22.203  1.00  2.610          H  
ATOM   1494  N   MET A  97       4.171   3.014  22.613  1.00  1.030          N  
ATOM   1495  CA  MET A  97       2.760   3.306  22.763  1.00  0.860          C  
ATOM   1496  C   MET A  97       2.397   3.272  24.237  1.00  0.880          C  
ATOM   1497  O   MET A  97       1.659   4.139  24.705  1.00  0.890          O  
ATOM   1498  CB  MET A  97       1.910   2.303  22.022  1.00  1.270          C  
ATOM   1499  CG  MET A  97       2.034   2.295  20.532  1.00  1.270          C  
ATOM   1500  SD  MET A  97       1.484   3.793  19.744  1.00  1.270          S  
ATOM   1501  CE  MET A  97       2.050   3.465  18.084  1.00  1.270          C  
ATOM   1502  H   MET A  97       4.491   2.186  22.136  1.00  1.240          H  
ATOM   1503  HA  MET A  97       2.562   4.309  22.385  1.00  1.030          H  
ATOM   1504 1HB  MET A  97       2.124   1.304  22.395  1.00  1.530          H  
ATOM   1505 2HB  MET A  97       0.886   2.526  22.235  1.00  1.530          H  
ATOM   1506 1HG  MET A  97       3.063   2.104  20.241  1.00  1.530          H  
ATOM   1507 2HG  MET A  97       1.414   1.495  20.163  1.00  1.530          H  
ATOM   1508 1HE  MET A  97       1.795   4.291  17.446  1.00  1.530          H  
ATOM   1509 2HE  MET A  97       3.130   3.328  18.087  1.00  1.530          H  
ATOM   1510 3HE  MET A  97       1.568   2.561  17.710  1.00  1.530          H  
ATOM   1511  N   ALA A  98       2.947   2.296  24.985  1.00  0.970          N  
ATOM   1512  CA  ALA A  98       2.673   2.220  26.412  1.00  1.070          C  
ATOM   1513  C   ALA A  98       3.136   3.481  27.127  1.00  1.130          C  
ATOM   1514  O   ALA A  98       2.420   4.010  27.991  1.00  1.160          O  
ATOM   1515  CB  ALA A  98       3.392   1.036  27.012  1.00  1.460          C  
ATOM   1516  H   ALA A  98       3.509   1.561  24.544  1.00  1.160          H  
ATOM   1517  HA  ALA A  98       1.602   2.113  26.553  1.00  1.280          H  
ATOM   1518 1HB  ALA A  98       3.181   1.003  28.062  1.00  1.750          H  
ATOM   1519 2HB  ALA A  98       3.060   0.121  26.524  1.00  1.750          H  
ATOM   1520 3HB  ALA A  98       4.461   1.147  26.874  1.00  1.750          H  
ATOM   1521  N   ALA A  99       4.321   3.981  26.749  1.00  1.220          N  
ATOM   1522  CA  ALA A  99       4.864   5.186  27.353  1.00  1.340          C  
ATOM   1523  C   ALA A  99       3.959   6.377  27.103  1.00  1.250          C  
ATOM   1524  O   ALA A  99       3.692   7.161  28.024  1.00  1.290          O  
ATOM   1525  CB  ALA A  99       6.245   5.469  26.802  1.00  1.830          C  
ATOM   1526  H   ALA A  99       4.884   3.459  26.067  1.00  1.460          H  
ATOM   1527  HA  ALA A  99       4.930   5.024  28.428  1.00  1.610          H  
ATOM   1528 1HB  ALA A  99       6.653   6.359  27.277  1.00  2.190          H  
ATOM   1529 2HB  ALA A  99       6.891   4.613  27.001  1.00  2.190          H  
ATOM   1530 3HB  ALA A  99       6.179   5.629  25.728  1.00  2.190          H  
ATOM   1531  N   LYS A 100       3.431   6.474  25.878  1.00  1.180          N  
ATOM   1532  CA  LYS A 100       2.552   7.574  25.532  1.00  1.200          C  
ATOM   1533  C   LYS A 100       1.243   7.472  26.290  1.00  1.080          C  
ATOM   1534  O   LYS A 100       0.778   8.470  26.835  1.00  1.140          O  
ATOM   1535  CB  LYS A 100       2.280   7.596  24.029  1.00  1.670          C  
ATOM   1536  CG  LYS A 100       3.481   7.952  23.140  1.00  1.670          C  
ATOM   1537  CD  LYS A 100       3.900   9.416  23.219  1.00  1.670          C  
ATOM   1538  CE  LYS A 100       4.998   9.703  22.188  1.00  1.670          C  
ATOM   1539  NZ  LYS A 100       5.448  11.132  22.204  1.00  1.670          N  
ATOM   1540  H   LYS A 100       3.727   5.804  25.157  1.00  1.420          H  
ATOM   1541  HA  LYS A 100       3.031   8.502  25.822  1.00  1.440          H  
ATOM   1542 1HB  LYS A 100       1.927   6.611  23.717  1.00  2.010          H  
ATOM   1543 2HB  LYS A 100       1.480   8.308  23.816  1.00  2.010          H  
ATOM   1544 1HG  LYS A 100       4.330   7.346  23.441  1.00  2.010          H  
ATOM   1545 2HG  LYS A 100       3.245   7.711  22.124  1.00  2.010          H  
ATOM   1546 1HD  LYS A 100       3.037  10.059  23.028  1.00  2.010          H  
ATOM   1547 2HD  LYS A 100       4.291   9.638  24.208  1.00  2.010          H  
ATOM   1548 1HE  LYS A 100       5.853   9.061  22.396  1.00  2.010          H  
ATOM   1549 2HE  LYS A 100       4.614   9.467  21.194  1.00  2.010          H  
ATOM   1550 1HZ  LYS A 100       6.165  11.263  21.504  1.00  2.010          H  
ATOM   1551 2HZ  LYS A 100       4.665  11.736  21.997  1.00  2.010          H  
ATOM   1552 3HZ  LYS A 100       5.824  11.372  23.109  1.00  2.010          H  
ATOM   1553  N   LEU A 101       0.700   6.265  26.432  1.00  1.020          N  
ATOM   1554  CA  LEU A 101      -0.549   6.097  27.159  1.00  1.060          C  
ATOM   1555  C   LEU A 101      -0.381   6.560  28.599  1.00  0.910          C  
ATOM   1556  O   LEU A 101      -1.292   7.162  29.179  1.00  0.910          O  
ATOM   1557  CB  LEU A 101      -0.984   4.629  27.098  1.00  1.470          C  
ATOM   1558  CG  LEU A 101      -1.451   4.104  25.714  1.00  1.470          C  
ATOM   1559  CD1 LEU A 101      -1.624   2.606  25.773  1.00  1.470          C  
ATOM   1560  CD2 LEU A 101      -2.732   4.763  25.353  1.00  1.470          C  
ATOM   1561  H   LEU A 101       1.130   5.462  25.961  1.00  1.220          H  
ATOM   1562  HA  LEU A 101      -1.298   6.734  26.707  1.00  1.270          H  
ATOM   1563 1HB  LEU A 101      -0.139   4.017  27.408  1.00  1.760          H  
ATOM   1564 2HB  LEU A 101      -1.794   4.480  27.805  1.00  1.760          H  
ATOM   1565  HG  LEU A 101      -0.718   4.323  24.956  1.00  1.760          H  
ATOM   1566 1HD1 LEU A 101      -1.960   2.250  24.813  1.00  1.760          H  
ATOM   1567 2HD1 LEU A 101      -0.679   2.139  26.020  1.00  1.760          H  
ATOM   1568 3HD1 LEU A 101      -2.351   2.353  26.517  1.00  1.760          H  
ATOM   1569 1HD2 LEU A 101      -3.085   4.393  24.404  1.00  1.760          H  
ATOM   1570 2HD2 LEU A 101      -3.451   4.558  26.115  1.00  1.760          H  
ATOM   1571 3HD2 LEU A 101      -2.590   5.816  25.276  1.00  1.760          H  
ATOM   1572  N   GLY A 102       0.788   6.292  29.177  1.00  0.930          N  
ATOM   1573  CA  GLY A 102       1.097   6.764  30.514  1.00  1.040          C  
ATOM   1574  C   GLY A 102       1.072   8.302  30.547  1.00  0.990          C  
ATOM   1575  O   GLY A 102       0.372   8.917  31.354  1.00  1.070          O  
ATOM   1576  H   GLY A 102       1.465   5.705  28.674  1.00  1.120          H  
ATOM   1577 1HA  GLY A 102       0.381   6.361  31.225  1.00  1.250          H  
ATOM   1578 2HA  GLY A 102       2.084   6.403  30.800  1.00  1.250          H  
ATOM   1579  N   LEU A 103       1.821   8.923  29.635  1.00  0.990          N  
ATOM   1580  CA  LEU A 103       1.954  10.381  29.545  1.00  1.140          C  
ATOM   1581  C   LEU A 103       0.636  11.103  29.258  1.00  1.160          C  
ATOM   1582  O   LEU A 103       0.398  12.201  29.766  1.00  1.390          O  
ATOM   1583  CB  LEU A 103       2.969  10.718  28.446  1.00  1.540          C  
ATOM   1584  CG  LEU A 103       4.453  10.331  28.731  1.00  1.540          C  
ATOM   1585  CD1 LEU A 103       5.257  10.492  27.450  1.00  1.540          C  
ATOM   1586  CD2 LEU A 103       5.036  11.224  29.832  1.00  1.540          C  
ATOM   1587  H   LEU A 103       2.361   8.340  28.986  1.00  1.190          H  
ATOM   1588  HA  LEU A 103       2.314  10.741  30.502  1.00  1.370          H  
ATOM   1589 1HB  LEU A 103       2.662  10.205  27.540  1.00  1.840          H  
ATOM   1590 2HB  LEU A 103       2.929  11.788  28.259  1.00  1.840          H  
ATOM   1591  HG  LEU A 103       4.508   9.292  29.044  1.00  1.840          H  
ATOM   1592 1HD1 LEU A 103       6.293  10.212  27.636  1.00  1.840          H  
ATOM   1593 2HD1 LEU A 103       4.844   9.844  26.683  1.00  1.840          H  
ATOM   1594 3HD1 LEU A 103       5.215  11.526  27.116  1.00  1.840          H  
ATOM   1595 1HD2 LEU A 103       6.073  10.941  30.008  1.00  1.840          H  
ATOM   1596 2HD2 LEU A 103       4.993  12.267  29.519  1.00  1.840          H  
ATOM   1597 3HD2 LEU A 103       4.481  11.104  30.755  1.00  1.840          H  
ATOM   1598  N   LYS A 104      -0.236  10.474  28.476  1.00  1.040          N  
ATOM   1599  CA  LYS A 104      -1.529  11.040  28.103  1.00  1.220          C  
ATOM   1600  C   LYS A 104      -2.639  10.751  29.109  1.00  1.180          C  
ATOM   1601  O   LYS A 104      -3.798  11.085  28.850  1.00  1.550          O  
ATOM   1602  CB  LYS A 104      -1.961  10.569  26.712  1.00  1.640          C  
ATOM   1603  CG  LYS A 104      -1.043  10.996  25.546  1.00  1.640          C  
ATOM   1604  CD  LYS A 104      -1.002  12.525  25.361  1.00  1.640          C  
ATOM   1605  CE  LYS A 104      -0.210  12.913  24.123  1.00  1.640          C  
ATOM   1606  NZ  LYS A 104      -0.096  14.397  23.964  1.00  1.640          N  
ATOM   1607  H   LYS A 104       0.050   9.585  28.062  1.00  1.250          H  
ATOM   1608  HA  LYS A 104      -1.422  12.120  28.080  1.00  1.460          H  
ATOM   1609 1HB  LYS A 104      -1.992   9.476  26.709  1.00  1.960          H  
ATOM   1610 2HB  LYS A 104      -2.967  10.926  26.500  1.00  1.960          H  
ATOM   1611 1HG  LYS A 104      -0.032  10.642  25.738  1.00  1.960          H  
ATOM   1612 2HG  LYS A 104      -1.395  10.532  24.620  1.00  1.960          H  
ATOM   1613 1HD  LYS A 104      -2.018  12.912  25.276  1.00  1.960          H  
ATOM   1614 2HD  LYS A 104      -0.519  12.989  26.216  1.00  1.960          H  
ATOM   1615 1HE  LYS A 104       0.789  12.482  24.190  1.00  1.960          H  
ATOM   1616 2HE  LYS A 104      -0.707  12.511  23.253  1.00  1.960          H  
ATOM   1617 1HZ  LYS A 104       0.432  14.603  23.127  1.00  1.960          H  
ATOM   1618 2HZ  LYS A 104      -1.018  14.801  23.886  1.00  1.960          H  
ATOM   1619 3HZ  LYS A 104       0.376  14.789  24.764  1.00  1.960          H  
ATOM   1620  N   GLU A 105      -2.281  10.158  30.252  1.00  1.010          N  
ATOM   1621  CA  GLU A 105      -3.185   9.813  31.341  1.00  1.160          C  
ATOM   1622  C   GLU A 105      -4.234   8.741  31.052  1.00  1.080          C  
ATOM   1623  O   GLU A 105      -5.394   8.895  31.441  1.00  1.210          O  
ATOM   1624  CB  GLU A 105      -3.929  11.065  31.856  1.00  1.560          C  
ATOM   1625  CG  GLU A 105      -3.048  12.184  32.412  1.00  1.560          C  
ATOM   1626  CD  GLU A 105      -3.869  13.335  32.955  1.00  1.560          C  
ATOM   1627  OE1 GLU A 105      -5.036  13.375  32.657  1.00  1.560          O  
ATOM   1628  OE2 GLU A 105      -3.333  14.158  33.661  1.00  1.560          O  
ATOM   1629  H   GLU A 105      -1.300   9.896  30.395  1.00  1.210          H  
ATOM   1630  HA  GLU A 105      -2.565   9.436  32.156  1.00  1.390          H  
ATOM   1631 1HB  GLU A 105      -4.567  11.481  31.085  1.00  1.880          H  
ATOM   1632 2HB  GLU A 105      -4.586  10.766  32.672  1.00  1.880          H  
ATOM   1633 1HG  GLU A 105      -2.424  11.781  33.208  1.00  1.880          H  
ATOM   1634 2HG  GLU A 105      -2.392  12.546  31.619  1.00  1.880          H  
ATOM   1635  N   GLY A 106      -3.852   7.637  30.407  1.00  1.000          N  
ATOM   1636  CA  GLY A 106      -4.818   6.556  30.257  1.00  1.080          C  
ATOM   1637  C   GLY A 106      -4.828   5.896  31.633  1.00  1.120          C  
ATOM   1638  O   GLY A 106      -4.014   6.267  32.483  1.00  1.140          O  
ATOM   1639  H   GLY A 106      -2.899   7.540  30.044  1.00  1.200          H  
ATOM   1640 1HA  GLY A 106      -5.803   6.945  30.000  1.00  1.300          H  
ATOM   1641 2HA  GLY A 106      -4.494   5.854  29.489  1.00  1.300          H  
ATOM   1642  N   ASP A 107      -5.699   4.921  31.889  1.00  1.240          N  
ATOM   1643  CA  ASP A 107      -5.696   4.336  33.230  1.00  1.330          C  
ATOM   1644  C   ASP A 107      -4.904   3.048  33.243  1.00  1.200          C  
ATOM   1645  O   ASP A 107      -4.127   2.759  34.160  1.00  1.260          O  
ATOM   1646  CB  ASP A 107      -7.134   4.023  33.642  1.00  1.830          C  
ATOM   1647  CG  ASP A 107      -8.000   5.255  33.750  1.00  1.830          C  
ATOM   1648  OD1 ASP A 107      -7.743   6.077  34.592  1.00  1.830          O  
ATOM   1649  OD2 ASP A 107      -8.925   5.379  32.963  1.00  1.830          O  
ATOM   1650  H   ASP A 107      -6.359   4.573  31.189  1.00  1.490          H  
ATOM   1651  HA  ASP A 107      -5.250   5.038  33.933  1.00  1.600          H  
ATOM   1652 1HB  ASP A 107      -7.579   3.338  32.917  1.00  2.190          H  
ATOM   1653 2HB  ASP A 107      -7.128   3.513  34.605  1.00  2.190          H  
ATOM   1654  N   ILE A 108      -5.140   2.291  32.192  1.00  1.110          N  
ATOM   1655  CA  ILE A 108      -4.602   0.981  31.926  1.00  0.960          C  
ATOM   1656  C   ILE A 108      -4.161   0.817  30.501  1.00  0.860          C  
ATOM   1657  O   ILE A 108      -4.777   1.358  29.594  1.00  1.130          O  
ATOM   1658  CB  ILE A 108      -5.676  -0.082  32.215  1.00  1.400          C  
ATOM   1659  CG1 ILE A 108      -5.993  -0.168  33.719  1.00  1.400          C  
ATOM   1660  CG2 ILE A 108      -5.342  -1.451  31.582  1.00  1.400          C  
ATOM   1661  CD1 ILE A 108      -7.220  -0.961  34.088  1.00  1.400          C  
ATOM   1662  H   ILE A 108      -5.810   2.653  31.509  1.00  1.330          H  
ATOM   1663  HA  ILE A 108      -3.740   0.818  32.572  1.00  1.150          H  
ATOM   1664  HB  ILE A 108      -6.537   0.295  31.795  1.00  1.680          H  
ATOM   1665 1HG1 ILE A 108      -5.174  -0.646  34.189  1.00  1.680          H  
ATOM   1666 2HG1 ILE A 108      -6.109   0.817  34.124  1.00  1.680          H  
ATOM   1667 1HG2 ILE A 108      -6.138  -2.141  31.764  1.00  1.680          H  
ATOM   1668 2HG2 ILE A 108      -5.232  -1.366  30.511  1.00  1.680          H  
ATOM   1669 3HG2 ILE A 108      -4.422  -1.828  32.015  1.00  1.680          H  
ATOM   1670 1HD1 ILE A 108      -7.320  -0.963  35.173  1.00  1.680          H  
ATOM   1671 2HD1 ILE A 108      -8.099  -0.499  33.649  1.00  1.680          H  
ATOM   1672 3HD1 ILE A 108      -7.140  -1.979  33.744  1.00  1.680          H  
ATOM   1673  N   ALA A 109      -3.098   0.076  30.299  1.00  0.690          N  
ATOM   1674  CA  ALA A 109      -2.816  -0.337  28.940  1.00  0.700          C  
ATOM   1675  C   ALA A 109      -2.831  -1.842  28.961  1.00  0.710          C  
ATOM   1676  O   ALA A 109      -2.384  -2.469  29.934  1.00  0.750          O  
ATOM   1677  CB  ALA A 109      -1.514   0.186  28.382  1.00  0.980          C  
ATOM   1678  H   ALA A 109      -2.595  -0.285  31.118  1.00  0.830          H  
ATOM   1679  HA  ALA A 109      -3.624   0.002  28.295  1.00  0.840          H  
ATOM   1680 1HB  ALA A 109      -1.389  -0.195  27.365  1.00  1.170          H  
ATOM   1681 2HB  ALA A 109      -1.542   1.244  28.358  1.00  1.170          H  
ATOM   1682 3HB  ALA A 109      -0.712  -0.139  28.980  1.00  1.170          H  
ATOM   1683  N   PHE A 110      -3.337  -2.413  27.892  1.00  0.750          N  
ATOM   1684  CA  PHE A 110      -3.347  -3.839  27.745  1.00  0.810          C  
ATOM   1685  C   PHE A 110      -2.116  -4.274  26.999  1.00  0.890          C  
ATOM   1686  O   PHE A 110      -1.730  -3.681  25.980  1.00  1.380          O  
ATOM   1687  CB  PHE A 110      -4.585  -4.340  27.016  1.00  1.110          C  
ATOM   1688  CG  PHE A 110      -5.900  -4.353  27.709  1.00  1.110          C  
ATOM   1689  CD1 PHE A 110      -6.067  -3.960  29.005  1.00  1.110          C  
ATOM   1690  CD2 PHE A 110      -7.000  -4.805  27.016  1.00  1.110          C  
ATOM   1691  CE1 PHE A 110      -7.300  -4.025  29.604  1.00  1.110          C  
ATOM   1692  CE2 PHE A 110      -8.214  -4.861  27.593  1.00  1.110          C  
ATOM   1693  CZ  PHE A 110      -8.372  -4.473  28.896  1.00  1.110          C  
ATOM   1694  H   PHE A 110      -3.713  -1.820  27.156  1.00  0.900          H  
ATOM   1695  HA  PHE A 110      -3.319  -4.289  28.726  1.00  0.970          H  
ATOM   1696 1HB  PHE A 110      -4.725  -3.738  26.210  1.00  1.330          H  
ATOM   1697 2HB  PHE A 110      -4.381  -5.287  26.645  1.00  1.330          H  
ATOM   1698  HD1 PHE A 110      -5.228  -3.591  29.549  1.00  1.330          H  
ATOM   1699  HD2 PHE A 110      -6.886  -5.118  25.986  1.00  1.330          H  
ATOM   1700  HE1 PHE A 110      -7.425  -3.709  30.637  1.00  1.330          H  
ATOM   1701  HE2 PHE A 110      -9.049  -5.210  27.016  1.00  1.330          H  
ATOM   1702  HZ  PHE A 110      -9.347  -4.507  29.363  1.00  1.330          H  
ATOM   1703  N   THR A 111      -1.548  -5.360  27.480  1.00  0.780          N  
ATOM   1704  CA  THR A 111      -0.378  -5.970  26.914  1.00  0.800          C  
ATOM   1705  C   THR A 111      -0.806  -7.039  25.941  1.00  1.090          C  
ATOM   1706  O   THR A 111      -1.524  -7.986  26.299  1.00  1.610          O  
ATOM   1707  CB  THR A 111       0.463  -6.661  28.002  1.00  1.110          C  
ATOM   1708  OG1 THR A 111       0.843  -5.733  29.002  1.00  1.110          O  
ATOM   1709  CG2 THR A 111       1.699  -7.199  27.397  1.00  1.110          C  
ATOM   1710  H   THR A 111      -1.937  -5.767  28.317  1.00  0.940          H  
ATOM   1711  HA  THR A 111       0.210  -5.214  26.394  1.00  0.960          H  
ATOM   1712  HB  THR A 111      -0.085  -7.455  28.433  1.00  1.330          H  
ATOM   1713  HG1 THR A 111       0.056  -5.447  29.477  1.00  1.330          H  
ATOM   1714 1HG2 THR A 111       2.302  -7.677  28.145  1.00  1.330          H  
ATOM   1715 2HG2 THR A 111       1.475  -7.906  26.628  1.00  1.330          H  
ATOM   1716 3HG2 THR A 111       2.223  -6.373  26.984  1.00  1.330          H  
ATOM   1717  N   PHE A 112      -0.315  -6.940  24.723  1.00  1.260          N  
ATOM   1718  CA  PHE A 112      -0.631  -7.934  23.731  1.00  1.830          C  
ATOM   1719  C   PHE A 112       0.630  -8.159  22.918  1.00  1.840          C  
ATOM   1720  O   PHE A 112       1.461  -7.261  22.791  1.00  2.170          O  
ATOM   1721  CB  PHE A 112      -1.804  -7.470  22.884  1.00  2.330          C  
ATOM   1722  CG  PHE A 112      -2.385  -8.526  21.992  1.00  2.330          C  
ATOM   1723  CD1 PHE A 112      -3.311  -9.429  22.506  1.00  2.330          C  
ATOM   1724  CD2 PHE A 112      -2.034  -8.638  20.676  1.00  2.330          C  
ATOM   1725  CE1 PHE A 112      -3.862 -10.409  21.719  1.00  2.330          C  
ATOM   1726  CE2 PHE A 112      -2.571  -9.616  19.879  1.00  2.330          C  
ATOM   1727  CZ  PHE A 112      -3.490 -10.506  20.399  1.00  2.330          C  
ATOM   1728  H   PHE A 112       0.216  -6.108  24.445  1.00  1.510          H  
ATOM   1729  HA  PHE A 112      -0.901  -8.868  24.222  1.00  2.200          H  
ATOM   1730 1HB  PHE A 112      -2.580  -7.123  23.551  1.00  2.800          H  
ATOM   1731 2HB  PHE A 112      -1.500  -6.623  22.270  1.00  2.800          H  
ATOM   1732  HD1 PHE A 112      -3.597  -9.352  23.546  1.00  2.800          H  
ATOM   1733  HD2 PHE A 112      -1.312  -7.946  20.260  1.00  2.800          H  
ATOM   1734  HE1 PHE A 112      -4.587 -11.107  22.144  1.00  2.800          H  
ATOM   1735  HE2 PHE A 112      -2.266  -9.687  18.835  1.00  2.800          H  
ATOM   1736  HZ  PHE A 112      -3.917 -11.282  19.764  1.00  2.800          H  
ATOM   1737  N   ARG A 113       0.841  -9.382  22.474  1.00  1.990          N  
ATOM   1738  CA  ARG A 113       2.005  -9.675  21.667  1.00  1.870          C  
ATOM   1739  C   ARG A 113       1.846  -9.189  20.240  1.00  1.690          C  
ATOM   1740  O   ARG A 113       0.749  -9.148  19.695  1.00  2.180          O  
ATOM   1741  CB  ARG A 113       2.264 -11.175  21.641  1.00  2.670          C  
ATOM   1742  CG  ARG A 113       1.185 -11.996  20.929  1.00  2.670          C  
ATOM   1743  CD  ARG A 113       1.526 -13.438  20.883  1.00  2.670          C  
ATOM   1744  NE  ARG A 113       0.424 -14.239  20.308  1.00  2.670          N  
ATOM   1745  CZ  ARG A 113       0.209 -14.475  18.991  1.00  2.670          C  
ATOM   1746  NH1 ARG A 113       1.011 -13.989  18.069  1.00  2.670          N  
ATOM   1747  NH2 ARG A 113      -0.827 -15.212  18.624  1.00  2.670          N  
ATOM   1748  H   ARG A 113       0.169 -10.110  22.663  1.00  2.390          H  
ATOM   1749  HA  ARG A 113       2.867  -9.180  22.110  1.00  2.240          H  
ATOM   1750 1HB  ARG A 113       3.202 -11.369  21.136  1.00  3.200          H  
ATOM   1751 2HB  ARG A 113       2.357 -11.549  22.660  1.00  3.200          H  
ATOM   1752 1HG  ARG A 113       0.230 -11.876  21.436  1.00  3.200          H  
ATOM   1753 2HG  ARG A 113       1.086 -11.659  19.896  1.00  3.200          H  
ATOM   1754 1HD  ARG A 113       2.421 -13.580  20.278  1.00  3.200          H  
ATOM   1755 2HD  ARG A 113       1.723 -13.794  21.896  1.00  3.200          H  
ATOM   1756  HE  ARG A 113      -0.234 -14.655  20.953  1.00  3.200          H  
ATOM   1757 1HH1 ARG A 113       1.812 -13.423  18.325  1.00  3.200          H  
ATOM   1758 2HH1 ARG A 113       0.837 -14.191  17.087  1.00  3.200          H  
ATOM   1759 1HH2 ARG A 113      -1.456 -15.597  19.321  1.00  3.200          H  
ATOM   1760 2HH2 ARG A 113      -0.992 -15.383  17.642  1.00  3.200          H  
ATOM   1761  N   ASN A 114       2.957  -8.899  19.605  1.00  1.740          N  
ATOM   1762  CA  ASN A 114       2.963  -8.601  18.197  1.00  2.170          C  
ATOM   1763  C   ASN A 114       2.444  -9.851  17.506  1.00  2.070          C  
ATOM   1764  O   ASN A 114       2.925 -10.941  17.830  1.00  1.980          O  
ATOM   1765  CB  ASN A 114       4.367  -8.259  17.745  1.00  2.870          C  
ATOM   1766  CG  ASN A 114       4.501  -7.846  16.305  1.00  2.870          C  
ATOM   1767  OD1 ASN A 114       4.123  -8.582  15.381  1.00  2.870          O  
ATOM   1768  ND2 ASN A 114       5.054  -6.675  16.085  1.00  2.870          N  
ATOM   1769  H   ASN A 114       3.827  -8.901  20.116  1.00  2.090          H  
ATOM   1770  HA  ASN A 114       2.299  -7.762  18.034  1.00  2.600          H  
ATOM   1771 1HB  ASN A 114       4.748  -7.449  18.369  1.00  3.440          H  
ATOM   1772 2HB  ASN A 114       4.972  -9.108  17.923  1.00  3.440          H  
ATOM   1773 1HD2 ASN A 114       5.177  -6.346  15.146  1.00  3.440          H  
ATOM   1774 2HD2 ASN A 114       5.352  -6.106  16.856  1.00  3.440          H  
ATOM   1775  N   PRO A 115       1.480  -9.760  16.573  1.00  2.560          N  
ATOM   1776  CA  PRO A 115       0.863 -10.880  15.884  1.00  2.860          C  
ATOM   1777  C   PRO A 115       1.815 -11.760  15.081  1.00  2.850          C  
ATOM   1778  O   PRO A 115       1.469 -12.905  14.780  1.00  3.130          O  
ATOM   1779  CB  PRO A 115      -0.163 -10.191  14.971  1.00  4.290          C  
ATOM   1780  CG  PRO A 115       0.326  -8.777  14.807  1.00  4.290          C  
ATOM   1781  CD  PRO A 115       0.969  -8.440  16.127  1.00  4.290          C  
ATOM   1782  HA  PRO A 115       0.332 -11.483  16.628  1.00  3.430          H  
ATOM   1783 1HB  PRO A 115      -0.213 -10.723  14.008  1.00  5.150          H  
ATOM   1784 2HB  PRO A 115      -1.160 -10.252  15.429  1.00  5.150          H  
ATOM   1785 1HG  PRO A 115       1.027  -8.708  13.954  1.00  5.150          H  
ATOM   1786 2HG  PRO A 115      -0.520  -8.120  14.573  1.00  5.150          H  
ATOM   1787 1HD  PRO A 115       1.762  -7.718  15.917  1.00  5.150          H  
ATOM   1788 2HD  PRO A 115       0.225  -8.058  16.846  1.00  5.150          H  
ATOM   1789  N   VAL A 116       3.003 -11.255  14.724  1.00  2.850          N  
ATOM   1790  CA  VAL A 116       3.920 -12.064  13.931  1.00  2.960          C  
ATOM   1791  C   VAL A 116       5.338 -12.177  14.494  1.00  3.230          C  
ATOM   1792  O   VAL A 116       6.300 -11.804  13.819  1.00  3.700          O  
ATOM   1793  CB  VAL A 116       3.991 -11.503  12.495  1.00  4.100          C  
ATOM   1794  CG1 VAL A 116       2.691 -11.774  11.761  1.00  4.100          C  
ATOM   1795  CG2 VAL A 116       4.238  -9.992  12.541  1.00  4.100          C  
ATOM   1796  H   VAL A 116       3.291 -10.321  15.015  1.00  3.420          H  
ATOM   1797  HA  VAL A 116       3.515 -13.075  13.884  1.00  3.550          H  
ATOM   1798  HB  VAL A 116       4.801 -12.002  11.955  1.00  4.920          H  
ATOM   1799 1HG1 VAL A 116       2.757 -11.381  10.744  1.00  4.920          H  
ATOM   1800 2HG1 VAL A 116       2.513 -12.840  11.725  1.00  4.920          H  
ATOM   1801 3HG1 VAL A 116       1.866 -11.293  12.279  1.00  4.920          H  
ATOM   1802 1HG2 VAL A 116       4.290  -9.612  11.520  1.00  4.920          H  
ATOM   1803 2HG2 VAL A 116       3.421  -9.501  13.065  1.00  4.920          H  
ATOM   1804 3HG2 VAL A 116       5.165  -9.770  13.047  1.00  4.920          H  
ATOM   1805  N   MET A 117       5.468 -12.723  15.708  1.00  3.430          N  
ATOM   1806  CA  MET A 117       6.775 -12.905  16.350  1.00  4.030          C  
ATOM   1807  C   MET A 117       6.911 -14.300  16.950  1.00  3.560          C  
ATOM   1808  O   MET A 117       5.930 -14.911  17.365  1.00  4.130          O  
ATOM   1809  CB  MET A 117       7.036 -11.838  17.415  1.00  5.400          C  
ATOM   1810  CG  MET A 117       7.113 -10.423  16.868  1.00  5.400          C  
ATOM   1811  SD  MET A 117       8.550 -10.098  15.860  1.00  5.400          S  
ATOM   1812  CE  MET A 117       7.958  -8.651  14.962  1.00  5.400          C  
ATOM   1813  H   MET A 117       4.633 -13.030  16.199  1.00  4.120          H  
ATOM   1814  HA  MET A 117       7.545 -12.810  15.587  1.00  4.840          H  
ATOM   1815 1HB  MET A 117       6.238 -11.863  18.164  1.00  6.480          H  
ATOM   1816 2HB  MET A 117       7.967 -12.059  17.919  1.00  6.480          H  
ATOM   1817 1HG  MET A 117       6.233 -10.215  16.281  1.00  6.480          H  
ATOM   1818 2HG  MET A 117       7.142  -9.725  17.697  1.00  6.480          H  
ATOM   1819 1HE  MET A 117       8.733  -8.311  14.270  1.00  6.480          H  
ATOM   1820 2HE  MET A 117       7.059  -8.914  14.399  1.00  6.480          H  
ATOM   1821 3HE  MET A 117       7.727  -7.859  15.665  1.00  6.480          H  
ATOM   1822  N   GLY A 118       8.147 -14.779  17.034  1.00  2.890          N  
ATOM   1823  CA  GLY A 118       8.455 -16.111  17.576  1.00  2.600          C  
ATOM   1824  C   GLY A 118       8.647 -16.184  19.093  1.00  2.100          C  
ATOM   1825  O   GLY A 118       9.096 -17.207  19.599  1.00  2.430          O  
ATOM   1826  H   GLY A 118       8.910 -14.221  16.675  1.00  3.470          H  
ATOM   1827 1HA  GLY A 118       7.652 -16.790  17.291  1.00  3.120          H  
ATOM   1828 2HA  GLY A 118       9.351 -16.487  17.089  1.00  3.120          H  
ATOM   1829  N   HIS A 119       8.338 -15.097  19.799  1.00  1.750          N  
ATOM   1830  CA  HIS A 119       8.515 -15.006  21.246  1.00  1.680          C  
ATOM   1831  C   HIS A 119       7.436 -15.711  22.078  1.00  1.420          C  
ATOM   1832  O   HIS A 119       7.715 -16.860  22.417  1.00  2.020          O  
ATOM   1833  CB  HIS A 119       8.508 -13.547  21.646  1.00  2.380          C  
ATOM   1834  CG  HIS A 119       9.713 -12.763  21.280  1.00  2.380          C  
ATOM   1835  ND1 HIS A 119      10.946 -12.999  21.836  1.00  2.380          N  
ATOM   1836  CD2 HIS A 119       9.875 -11.720  20.432  1.00  2.380          C  
ATOM   1837  CE1 HIS A 119      11.820 -12.146  21.344  1.00  2.380          C  
ATOM   1838  NE2 HIS A 119      11.195 -11.357  20.491  1.00  2.380          N  
ATOM   1839  H   HIS A 119       7.977 -14.293  19.310  1.00  2.100          H  
ATOM   1840  HA  HIS A 119       9.476 -15.440  21.516  1.00  2.020          H  
ATOM   1841 1HB  HIS A 119       7.654 -13.083  21.156  1.00  2.860          H  
ATOM   1842 2HB  HIS A 119       8.342 -13.472  22.700  1.00  2.860          H  
ATOM   1843  HD2 HIS A 119       9.110 -11.249  19.823  1.00  2.860          H  
ATOM   1844  HE1 HIS A 119      12.877 -12.094  21.601  1.00  2.860          H  
ATOM   1845  HE2 HIS A 119      11.619 -10.604  19.964  1.00  2.860          H  
ATOM   1846  N   GLY A 120       6.207 -15.475  21.635  1.00  1.360          N  
ATOM   1847  CA  GLY A 120       5.144 -15.635  22.628  1.00  1.510          C  
ATOM   1848  C   GLY A 120       5.302 -14.782  23.893  1.00  1.210          C  
ATOM   1849  O   GLY A 120       5.484 -13.558  23.837  1.00  1.280          O  
ATOM   1850  H   GLY A 120       5.982 -16.009  20.803  1.00  1.630          H  
ATOM   1851 1HA  GLY A 120       4.190 -15.396  22.157  1.00  1.810          H  
ATOM   1852 2HA  GLY A 120       5.088 -16.684  22.913  1.00  1.810          H  
ATOM   1853  N   GLY A 121       5.276 -15.479  25.039  1.00  1.210          N  
ATOM   1854  CA  GLY A 121       5.356 -14.885  26.373  1.00  1.190          C  
ATOM   1855  C   GLY A 121       6.558 -13.978  26.595  1.00  1.000          C  
ATOM   1856  O   GLY A 121       6.444 -12.979  27.298  1.00  0.890          O  
ATOM   1857  H   GLY A 121       5.156 -16.484  24.975  1.00  1.450          H  
ATOM   1858 1HA  GLY A 121       4.444 -14.327  26.561  1.00  1.430          H  
ATOM   1859 2HA  GLY A 121       5.377 -15.689  27.109  1.00  1.430          H  
ATOM   1860  N   ALA A 122       7.696 -14.266  25.971  1.00  1.090          N  
ATOM   1861  CA  ALA A 122       8.877 -13.419  26.148  1.00  1.080          C  
ATOM   1862  C   ALA A 122       8.604 -11.972  25.710  1.00  0.930          C  
ATOM   1863  O   ALA A 122       9.233 -11.027  26.211  1.00  0.920          O  
ATOM   1864  CB  ALA A 122      10.051 -13.987  25.368  1.00  1.520          C  
ATOM   1865  H   ALA A 122       7.764 -15.102  25.403  1.00  1.310          H  
ATOM   1866  HA  ALA A 122       9.127 -13.405  27.209  1.00  1.300          H  
ATOM   1867 1HB  ALA A 122      10.929 -13.364  25.532  1.00  1.820          H  
ATOM   1868 2HB  ALA A 122      10.255 -15.000  25.712  1.00  1.820          H  
ATOM   1869 3HB  ALA A 122       9.824 -14.010  24.316  1.00  1.820          H  
ATOM   1870  N   LEU A 123       7.714 -11.803  24.727  1.00  0.940          N  
ATOM   1871  CA  LEU A 123       7.418 -10.488  24.210  1.00  0.930          C  
ATOM   1872  C   LEU A 123       6.451  -9.837  25.149  1.00  0.770          C  
ATOM   1873  O   LEU A 123       6.565  -8.641  25.435  1.00  0.820          O  
ATOM   1874  CB  LEU A 123       6.858 -10.562  22.795  1.00  1.310          C  
ATOM   1875  CG  LEU A 123       6.559  -9.247  22.075  1.00  1.310          C  
ATOM   1876  CD1 LEU A 123       7.814  -8.399  21.973  1.00  1.310          C  
ATOM   1877  CD2 LEU A 123       6.081  -9.575  20.687  1.00  1.310          C  
ATOM   1878  H   LEU A 123       7.165 -12.594  24.384  1.00  1.130          H  
ATOM   1879  HA  LEU A 123       8.340  -9.917  24.203  1.00  1.120          H  
ATOM   1880 1HB  LEU A 123       7.573 -11.056  22.200  1.00  1.570          H  
ATOM   1881 2HB  LEU A 123       5.945 -11.161  22.814  1.00  1.570          H  
ATOM   1882  HG  LEU A 123       5.793  -8.684  22.613  1.00  1.570          H  
ATOM   1883 1HD1 LEU A 123       7.572  -7.504  21.432  1.00  1.570          H  
ATOM   1884 2HD1 LEU A 123       8.180  -8.126  22.958  1.00  1.570          H  
ATOM   1885 3HD1 LEU A 123       8.586  -8.948  21.436  1.00  1.570          H  
ATOM   1886 1HD2 LEU A 123       5.877  -8.649  20.166  1.00  1.570          H  
ATOM   1887 2HD2 LEU A 123       6.856 -10.128  20.157  1.00  1.570          H  
ATOM   1888 3HD2 LEU A 123       5.190 -10.183  20.746  1.00  1.570          H  
ATOM   1889  N   LEU A 124       5.495 -10.622  25.652  1.00  0.710          N  
ATOM   1890  CA  LEU A 124       4.551 -10.039  26.582  1.00  0.670          C  
ATOM   1891  C   LEU A 124       5.354  -9.537  27.768  1.00  0.600          C  
ATOM   1892  O   LEU A 124       5.138  -8.432  28.230  1.00  0.600          O  
ATOM   1893  CB  LEU A 124       3.519 -11.057  27.082  1.00  0.950          C  
ATOM   1894  CG  LEU A 124       2.505 -11.605  26.052  1.00  0.950          C  
ATOM   1895  CD1 LEU A 124       1.726 -12.706  26.696  1.00  0.950          C  
ATOM   1896  CD2 LEU A 124       1.541 -10.518  25.586  1.00  0.950          C  
ATOM   1897  H   LEU A 124       5.433 -11.594  25.332  1.00  0.850          H  
ATOM   1898  HA  LEU A 124       4.056  -9.192  26.111  1.00  0.800          H  
ATOM   1899 1HB  LEU A 124       4.058 -11.905  27.494  1.00  1.140          H  
ATOM   1900 2HB  LEU A 124       2.952 -10.596  27.893  1.00  1.140          H  
ATOM   1901  HG  LEU A 124       3.047 -12.014  25.197  1.00  1.140          H  
ATOM   1902 1HD1 LEU A 124       1.026 -13.108  25.980  1.00  1.140          H  
ATOM   1903 2HD1 LEU A 124       2.379 -13.499  27.031  1.00  1.140          H  
ATOM   1904 3HD1 LEU A 124       1.178 -12.312  27.546  1.00  1.140          H  
ATOM   1905 1HD2 LEU A 124       0.840 -10.948  24.877  1.00  1.140          H  
ATOM   1906 2HD2 LEU A 124       0.986 -10.129  26.440  1.00  1.140          H  
ATOM   1907 3HD2 LEU A 124       2.088  -9.713  25.107  1.00  1.140          H  
ATOM   1908  N   GLN A 125       6.362 -10.284  28.216  1.00  0.670          N  
ATOM   1909  CA  GLN A 125       7.146  -9.841  29.364  1.00  0.780          C  
ATOM   1910  C   GLN A 125       7.753  -8.463  29.157  1.00  0.790          C  
ATOM   1911  O   GLN A 125       7.659  -7.594  30.036  1.00  0.850          O  
ATOM   1912  CB  GLN A 125       8.268 -10.824  29.651  1.00  1.050          C  
ATOM   1913  CG  GLN A 125       9.097 -10.480  30.860  1.00  1.050          C  
ATOM   1914  CD  GLN A 125      10.078 -11.545  31.176  1.00  1.050          C  
ATOM   1915  OE1 GLN A 125      10.396 -12.397  30.345  1.00  1.050          O  
ATOM   1916  NE2 GLN A 125      10.578 -11.523  32.402  1.00  1.050          N  
ATOM   1917  H   GLN A 125       6.531 -11.205  27.798  1.00  0.800          H  
ATOM   1918  HA  GLN A 125       6.485  -9.787  30.229  1.00  0.940          H  
ATOM   1919 1HB  GLN A 125       7.875 -11.813  29.753  1.00  1.260          H  
ATOM   1920 2HB  GLN A 125       8.940 -10.847  28.795  1.00  1.260          H  
ATOM   1921 1HG  GLN A 125       9.656  -9.566  30.665  1.00  1.260          H  
ATOM   1922 2HG  GLN A 125       8.453 -10.341  31.713  1.00  1.260          H  
ATOM   1923 1HE2 GLN A 125      11.246 -12.215  32.683  1.00  1.260          H  
ATOM   1924 2HE2 GLN A 125      10.293 -10.813  33.051  1.00  1.260          H  
ATOM   1925  N   ALA A 126       8.369  -8.250  27.985  1.00  0.790          N  
ATOM   1926  CA  ALA A 126       8.962  -6.954  27.683  1.00  0.900          C  
ATOM   1927  C   ALA A 126       7.908  -5.840  27.686  1.00  0.840          C  
ATOM   1928  O   ALA A 126       8.166  -4.717  28.151  1.00  0.930          O  
ATOM   1929  CB  ALA A 126       9.633  -7.014  26.318  1.00  1.220          C  
ATOM   1930  H   ALA A 126       8.460  -9.031  27.322  1.00  0.950          H  
ATOM   1931  HA  ALA A 126       9.700  -6.731  28.448  1.00  1.080          H  
ATOM   1932 1HB  ALA A 126      10.097  -6.057  26.098  1.00  1.460          H  
ATOM   1933 2HB  ALA A 126      10.391  -7.798  26.325  1.00  1.460          H  
ATOM   1934 3HB  ALA A 126       8.883  -7.243  25.558  1.00  1.460          H  
ATOM   1935  N   ARG A 127       6.735  -6.157  27.139  1.00  0.720          N  
ATOM   1936  CA  ARG A 127       5.637  -5.210  27.048  1.00  0.720          C  
ATOM   1937  C   ARG A 127       4.984  -4.951  28.416  1.00  0.650          C  
ATOM   1938  O   ARG A 127       4.580  -3.819  28.697  1.00  0.710          O  
ATOM   1939  CB  ARG A 127       4.644  -5.667  25.993  1.00  1.010          C  
ATOM   1940  CG  ARG A 127       5.203  -5.743  24.537  1.00  1.010          C  
ATOM   1941  CD  ARG A 127       5.587  -4.416  23.971  1.00  1.010          C  
ATOM   1942  NE  ARG A 127       6.085  -4.532  22.597  1.00  1.010          N  
ATOM   1943  CZ  ARG A 127       7.361  -4.779  22.238  1.00  1.010          C  
ATOM   1944  NH1 ARG A 127       8.290  -4.962  23.152  1.00  1.010          N  
ATOM   1945  NH2 ARG A 127       7.668  -4.838  20.950  1.00  1.010          N  
ATOM   1946  H   ARG A 127       6.621  -7.099  26.736  1.00  0.860          H  
ATOM   1947  HA  ARG A 127       6.047  -4.262  26.717  1.00  0.860          H  
ATOM   1948 1HB  ARG A 127       4.325  -6.672  26.239  1.00  1.210          H  
ATOM   1949 2HB  ARG A 127       3.774  -5.014  25.988  1.00  1.210          H  
ATOM   1950 1HG  ARG A 127       6.082  -6.377  24.518  1.00  1.210          H  
ATOM   1951 2HG  ARG A 127       4.438  -6.176  23.883  1.00  1.210          H  
ATOM   1952 1HD  ARG A 127       4.705  -3.774  23.952  1.00  1.210          H  
ATOM   1953 2HD  ARG A 127       6.351  -3.944  24.563  1.00  1.210          H  
ATOM   1954  HE  ARG A 127       5.410  -4.397  21.833  1.00  1.210          H  
ATOM   1955 1HH1 ARG A 127       8.034  -4.907  24.126  1.00  1.210          H  
ATOM   1956 2HH1 ARG A 127       9.244  -5.155  22.881  1.00  1.210          H  
ATOM   1957 1HH2 ARG A 127       6.940  -4.699  20.252  1.00  1.210          H  
ATOM   1958 2HH2 ARG A 127       8.616  -5.025  20.659  1.00  1.210          H  
ATOM   1959  N   VAL A 128       4.888  -5.978  29.274  1.00  0.610          N  
ATOM   1960  CA  VAL A 128       4.283  -5.801  30.587  1.00  0.660          C  
ATOM   1961  C   VAL A 128       5.096  -4.788  31.329  1.00  0.750          C  
ATOM   1962  O   VAL A 128       4.526  -3.873  31.908  1.00  0.830          O  
ATOM   1963  CB  VAL A 128       4.245  -7.114  31.451  1.00  0.900          C  
ATOM   1964  CG1 VAL A 128       3.820  -6.798  32.933  1.00  0.900          C  
ATOM   1965  CG2 VAL A 128       3.232  -8.086  30.894  1.00  0.900          C  
ATOM   1966  H   VAL A 128       5.204  -6.886  28.969  1.00  0.730          H  
ATOM   1967  HA  VAL A 128       3.267  -5.429  30.462  1.00  0.790          H  
ATOM   1968  HB  VAL A 128       5.239  -7.569  31.461  1.00  1.080          H  
ATOM   1969 1HG1 VAL A 128       3.804  -7.727  33.508  1.00  1.080          H  
ATOM   1970 2HG1 VAL A 128       4.526  -6.114  33.402  1.00  1.080          H  
ATOM   1971 3HG1 VAL A 128       2.831  -6.351  32.939  1.00  1.080          H  
ATOM   1972 1HG2 VAL A 128       3.205  -8.988  31.505  1.00  1.080          H  
ATOM   1973 2HG2 VAL A 128       2.269  -7.599  30.909  1.00  1.080          H  
ATOM   1974 3HG2 VAL A 128       3.484  -8.348  29.898  1.00  1.080          H  
ATOM   1975  N   ALA A 129       6.426  -4.932  31.317  1.00  0.800          N  
ATOM   1976  CA  ALA A 129       7.300  -3.987  32.005  1.00  0.950          C  
ATOM   1977  C   ALA A 129       7.164  -2.567  31.443  1.00  0.970          C  
ATOM   1978  O   ALA A 129       7.069  -1.583  32.187  1.00  1.090          O  
ATOM   1979  CB  ALA A 129       8.730  -4.456  31.882  1.00  1.270          C  
ATOM   1980  H   ALA A 129       6.823  -5.742  30.825  1.00  0.960          H  
ATOM   1981  HA  ALA A 129       7.026  -3.967  33.056  1.00  1.140          H  
ATOM   1982 1HB  ALA A 129       9.385  -3.766  32.418  1.00  1.520          H  
ATOM   1983 2HB  ALA A 129       8.820  -5.455  32.307  1.00  1.520          H  
ATOM   1984 3HB  ALA A 129       9.011  -4.484  30.826  1.00  1.520          H  
ATOM   1985  N   ALA A 130       7.064  -2.456  30.110  1.00  0.890          N  
ATOM   1986  CA  ALA A 130       6.939  -1.157  29.459  1.00  0.940          C  
ATOM   1987  C   ALA A 130       5.719  -0.398  29.952  1.00  0.940          C  
ATOM   1988  O   ALA A 130       5.743   0.830  30.056  1.00  1.060          O  
ATOM   1989  CB  ALA A 130       6.867  -1.325  27.966  1.00  1.300          C  
ATOM   1990  H   ALA A 130       7.165  -3.288  29.517  1.00  1.070          H  
ATOM   1991  HA  ALA A 130       7.827  -0.573  29.710  1.00  1.130          H  
ATOM   1992 1HB  ALA A 130       6.813  -0.346  27.496  1.00  1.560          H  
ATOM   1993 2HB  ALA A 130       7.758  -1.848  27.650  1.00  1.560          H  
ATOM   1994 3HB  ALA A 130       5.985  -1.904  27.708  1.00  1.560          H  
ATOM   1995  N   ILE A 131       4.652  -1.131  30.248  1.00  0.870          N  
ATOM   1996  CA  ILE A 131       3.451  -0.520  30.756  1.00  0.950          C  
ATOM   1997  C   ILE A 131       3.558  -0.347  32.278  1.00  0.980          C  
ATOM   1998  O   ILE A 131       3.499   0.788  32.767  1.00  1.060          O  
ATOM   1999  CB  ILE A 131       2.218  -1.391  30.395  1.00  1.300          C  
ATOM   2000  CG1 ILE A 131       2.024  -1.453  28.864  1.00  1.300          C  
ATOM   2001  CG2 ILE A 131       0.989  -0.792  31.042  1.00  1.300          C  
ATOM   2002  CD1 ILE A 131       1.082  -2.527  28.374  1.00  1.300          C  
ATOM   2003  H   ILE A 131       4.683  -2.144  30.077  1.00  1.040          H  
ATOM   2004  HA  ILE A 131       3.338   0.467  30.310  1.00  1.140          H  
ATOM   2005  HB  ILE A 131       2.367  -2.413  30.748  1.00  1.560          H  
ATOM   2006 1HG1 ILE A 131       1.616  -0.513  28.540  1.00  1.560          H  
ATOM   2007 2HG1 ILE A 131       2.992  -1.611  28.388  1.00  1.560          H  
ATOM   2008 1HG2 ILE A 131       0.116  -1.371  30.805  1.00  1.560          H  
ATOM   2009 2HG2 ILE A 131       1.102  -0.774  32.100  1.00  1.560          H  
ATOM   2010 3HG2 ILE A 131       0.854   0.213  30.686  1.00  1.560          H  
ATOM   2011 1HD1 ILE A 131       1.010  -2.483  27.284  1.00  1.560          H  
ATOM   2012 2HD1 ILE A 131       1.492  -3.476  28.667  1.00  1.560          H  
ATOM   2013 3HD1 ILE A 131       0.093  -2.419  28.793  1.00  1.560          H  
ATOM   2014  N   ARG A 132       3.790  -1.471  32.975  1.00  1.050          N  
ATOM   2015  CA  ARG A 132       3.804  -1.659  34.429  1.00  1.120          C  
ATOM   2016  C   ARG A 132       4.638  -0.668  35.215  1.00  1.090          C  
ATOM   2017  O   ARG A 132       4.231  -0.262  36.305  1.00  1.270          O  
ATOM   2018  CB  ARG A 132       4.296  -3.070  34.748  1.00  1.540          C  
ATOM   2019  CG  ARG A 132       4.437  -3.454  36.201  1.00  1.540          C  
ATOM   2020  CD  ARG A 132       3.135  -3.519  36.915  1.00  1.540          C  
ATOM   2021  NE  ARG A 132       3.337  -3.862  38.301  1.00  1.540          N  
ATOM   2022  CZ  ARG A 132       3.610  -2.988  39.299  1.00  1.540          C  
ATOM   2023  NH1 ARG A 132       3.690  -1.686  39.056  1.00  1.540          N  
ATOM   2024  NH2 ARG A 132       3.797  -3.442  40.532  1.00  1.540          N  
ATOM   2025  H   ARG A 132       3.907  -2.310  32.424  1.00  1.260          H  
ATOM   2026  HA  ARG A 132       2.772  -1.564  34.769  1.00  1.340          H  
ATOM   2027 1HB  ARG A 132       3.641  -3.797  34.295  1.00  1.850          H  
ATOM   2028 2HB  ARG A 132       5.271  -3.198  34.307  1.00  1.850          H  
ATOM   2029 1HG  ARG A 132       4.874  -4.454  36.251  1.00  1.850          H  
ATOM   2030 2HG  ARG A 132       5.093  -2.758  36.719  1.00  1.850          H  
ATOM   2031 1HD  ARG A 132       2.601  -2.575  36.865  1.00  1.850          H  
ATOM   2032 2HD  ARG A 132       2.517  -4.298  36.467  1.00  1.850          H  
ATOM   2033  HE  ARG A 132       3.280  -4.855  38.539  1.00  1.850          H  
ATOM   2034 1HH1 ARG A 132       3.519  -1.324  38.113  1.00  1.850          H  
ATOM   2035 2HH1 ARG A 132       3.886  -1.043  39.804  1.00  1.850          H  
ATOM   2036 1HH2 ARG A 132       3.730  -4.440  40.720  1.00  1.850          H  
ATOM   2037 2HH2 ARG A 132       3.999  -2.805  41.283  1.00  1.850          H  
ATOM   2038  N   ASP A 133       5.793  -0.259  34.689  1.00  1.100          N  
ATOM   2039  CA  ASP A 133       6.633   0.691  35.409  1.00  1.310          C  
ATOM   2040  C   ASP A 133       5.930   2.031  35.708  1.00  1.330          C  
ATOM   2041  O   ASP A 133       6.344   2.740  36.636  1.00  1.590          O  
ATOM   2042  CB  ASP A 133       7.934   0.967  34.643  1.00  1.750          C  
ATOM   2043  CG  ASP A 133       8.971  -0.179  34.694  1.00  1.750          C  
ATOM   2044  OD1 ASP A 133       8.825  -1.080  35.489  1.00  1.750          O  
ATOM   2045  OD2 ASP A 133       9.920  -0.109  33.948  1.00  1.750          O  
ATOM   2046  H   ASP A 133       6.125  -0.650  33.798  1.00  1.320          H  
ATOM   2047  HA  ASP A 133       6.900   0.237  36.362  1.00  1.570          H  
ATOM   2048 1HB  ASP A 133       7.687   1.145  33.591  1.00  2.100          H  
ATOM   2049 2HB  ASP A 133       8.394   1.868  35.022  1.00  2.100          H  
ATOM   2050  N   ARG A 134       4.915   2.420  34.912  1.00  1.170          N  
ATOM   2051  CA  ARG A 134       4.222   3.696  35.144  1.00  1.290          C  
ATOM   2052  C   ARG A 134       2.683   3.615  35.094  1.00  1.390          C  
ATOM   2053  O   ARG A 134       1.990   4.352  35.800  1.00  1.990          O  
ATOM   2054  CB  ARG A 134       4.647   4.730  34.104  1.00  1.760          C  
ATOM   2055  CG  ARG A 134       6.118   5.145  34.110  1.00  1.760          C  
ATOM   2056  CD  ARG A 134       6.501   5.925  35.314  1.00  1.760          C  
ATOM   2057  NE  ARG A 134       7.893   6.329  35.252  1.00  1.760          N  
ATOM   2058  CZ  ARG A 134       8.948   5.601  35.687  1.00  1.760          C  
ATOM   2059  NH1 ARG A 134       8.791   4.401  36.226  1.00  1.760          N  
ATOM   2060  NH2 ARG A 134      10.169   6.106  35.563  1.00  1.760          N  
ATOM   2061  H   ARG A 134       4.588   1.788  34.173  1.00  1.400          H  
ATOM   2062  HA  ARG A 134       4.491   4.048  36.137  1.00  1.550          H  
ATOM   2063 1HB  ARG A 134       4.429   4.337  33.111  1.00  2.110          H  
ATOM   2064 2HB  ARG A 134       4.050   5.631  34.232  1.00  2.110          H  
ATOM   2065 1HG  ARG A 134       6.746   4.261  34.057  1.00  2.110          H  
ATOM   2066 2HG  ARG A 134       6.312   5.769  33.239  1.00  2.110          H  
ATOM   2067 1HD  ARG A 134       5.889   6.825  35.365  1.00  2.110          H  
ATOM   2068 2HD  ARG A 134       6.354   5.346  36.216  1.00  2.110          H  
ATOM   2069  HE  ARG A 134       8.089   7.237  34.849  1.00  2.110          H  
ATOM   2070 1HH1 ARG A 134       7.857   3.968  36.341  1.00  2.110          H  
ATOM   2071 2HH1 ARG A 134       9.597   3.882  36.538  1.00  2.110          H  
ATOM   2072 1HH2 ARG A 134      10.299   7.020  35.151  1.00  2.110          H  
ATOM   2073 2HH2 ARG A 134      10.971   5.580  35.878  1.00  2.110          H  
ATOM   2074  N   LEU A 135       2.163   2.779  34.203  1.00  1.290          N  
ATOM   2075  CA  LEU A 135       0.746   2.645  33.900  1.00  1.340          C  
ATOM   2076  C   LEU A 135       0.246   1.258  34.320  1.00  0.970          C  
ATOM   2077  O   LEU A 135       0.956   0.275  34.179  1.00  1.460          O  
ATOM   2078  CB  LEU A 135       0.584   2.910  32.388  1.00  1.860          C  
ATOM   2079  CG  LEU A 135      -0.813   2.842  31.734  1.00  1.860          C  
ATOM   2080  CD1 LEU A 135      -1.703   3.949  32.226  1.00  1.860          C  
ATOM   2081  CD2 LEU A 135      -0.646   3.002  30.256  1.00  1.860          C  
ATOM   2082  H   LEU A 135       2.782   2.185  33.662  1.00  1.550          H  
ATOM   2083  HA  LEU A 135       0.198   3.397  34.464  1.00  1.610          H  
ATOM   2084 1HB  LEU A 135       0.973   3.905  32.189  1.00  2.230          H  
ATOM   2085 2HB  LEU A 135       1.226   2.204  31.865  1.00  2.230          H  
ATOM   2086  HG  LEU A 135      -1.284   1.880  31.961  1.00  2.230          H  
ATOM   2087 1HD1 LEU A 135      -2.660   3.873  31.724  1.00  2.230          H  
ATOM   2088 2HD1 LEU A 135      -1.858   3.868  33.297  1.00  2.230          H  
ATOM   2089 3HD1 LEU A 135      -1.267   4.915  32.005  1.00  2.230          H  
ATOM   2090 1HD2 LEU A 135      -1.626   2.963  29.788  1.00  2.230          H  
ATOM   2091 2HD2 LEU A 135      -0.190   3.953  30.053  1.00  2.230          H  
ATOM   2092 3HD2 LEU A 135      -0.014   2.215  29.868  1.00  2.230          H  
ATOM   2093  N   ASN A 136      -0.960   1.151  34.857  1.00  0.900          N  
ATOM   2094  CA  ASN A 136      -1.465  -0.170  35.238  1.00  0.750          C  
ATOM   2095  C   ASN A 136      -1.391  -1.154  34.051  1.00  0.770          C  
ATOM   2096  O   ASN A 136      -1.857  -0.862  32.936  1.00  0.990          O  
ATOM   2097  CB  ASN A 136      -2.857  -0.007  35.806  1.00  1.110          C  
ATOM   2098  CG  ASN A 136      -3.463  -1.247  36.408  1.00  1.110          C  
ATOM   2099  OD1 ASN A 136      -3.795  -2.214  35.723  1.00  1.110          O  
ATOM   2100  ND2 ASN A 136      -3.634  -1.220  37.710  1.00  1.110          N  
ATOM   2101  H   ASN A 136      -1.539   1.968  35.024  1.00  1.080          H  
ATOM   2102  HA  ASN A 136      -0.822  -0.575  36.024  1.00  0.900          H  
ATOM   2103 1HB  ASN A 136      -2.821   0.751  36.587  1.00  1.330          H  
ATOM   2104 2HB  ASN A 136      -3.489   0.384  35.042  1.00  1.330          H  
ATOM   2105 1HD2 ASN A 136      -4.046  -2.000  38.184  1.00  1.330          H  
ATOM   2106 2HD2 ASN A 136      -3.356  -0.415  38.233  1.00  1.330          H  
ATOM   2107  N   ALA A 137      -0.728  -2.299  34.291  1.00  0.900          N  
ATOM   2108  CA  ALA A 137      -0.489  -3.302  33.247  1.00  1.020          C  
ATOM   2109  C   ALA A 137      -1.438  -4.469  33.291  1.00  0.820          C  
ATOM   2110  O   ALA A 137      -1.478  -5.256  34.243  1.00  0.880          O  
ATOM   2111  CB  ALA A 137       0.926  -3.831  33.338  1.00  1.380          C  
ATOM   2112  H   ALA A 137      -0.410  -2.472  35.258  1.00  1.080          H  
ATOM   2113  HA  ALA A 137      -0.632  -2.821  32.285  1.00  1.220          H  
ATOM   2114 1HB  ALA A 137       1.104  -4.542  32.531  1.00  1.660          H  
ATOM   2115 2HB  ALA A 137       1.596  -3.006  33.243  1.00  1.660          H  
ATOM   2116 3HB  ALA A 137       1.070  -4.316  34.299  1.00  1.660          H  
ATOM   2117  N   VAL A 138      -2.151  -4.647  32.217  1.00  0.760          N  
ATOM   2118  CA  VAL A 138      -3.097  -5.728  32.157  1.00  0.770          C  
ATOM   2119  C   VAL A 138      -2.749  -6.621  30.986  1.00  0.820          C  
ATOM   2120  O   VAL A 138      -2.419  -6.114  29.927  1.00  0.980          O  
ATOM   2121  CB  VAL A 138      -4.486  -5.125  32.117  1.00  1.070          C  
ATOM   2122  CG1 VAL A 138      -5.494  -6.169  31.993  1.00  1.070          C  
ATOM   2123  CG2 VAL A 138      -4.669  -4.284  33.400  1.00  1.070          C  
ATOM   2124  H   VAL A 138      -2.091  -3.974  31.437  1.00  0.910          H  
ATOM   2125  HA  VAL A 138      -3.024  -6.327  33.064  1.00  0.920          H  
ATOM   2126  HB  VAL A 138      -4.576  -4.493  31.288  1.00  1.290          H  
ATOM   2127 1HG1 VAL A 138      -6.475  -5.706  31.977  1.00  1.290          H  
ATOM   2128 2HG1 VAL A 138      -5.343  -6.725  31.065  1.00  1.290          H  
ATOM   2129 3HG1 VAL A 138      -5.422  -6.843  32.828  1.00  1.290          H  
ATOM   2130 1HG2 VAL A 138      -5.653  -3.841  33.410  1.00  1.290          H  
ATOM   2131 2HG2 VAL A 138      -4.539  -4.886  34.259  1.00  1.290          H  
ATOM   2132 3HG2 VAL A 138      -3.936  -3.495  33.446  1.00  1.290          H  
ATOM   2133  N   VAL A 139      -2.715  -7.933  31.201  1.00  0.790          N  
ATOM   2134  CA  VAL A 139      -2.332  -8.842  30.118  1.00  0.890          C  
ATOM   2135  C   VAL A 139      -3.536  -9.532  29.527  1.00  0.870          C  
ATOM   2136  O   VAL A 139      -4.314 -10.164  30.242  1.00  0.840          O  
ATOM   2137  CB  VAL A 139      -1.309  -9.880  30.598  1.00  1.210          C  
ATOM   2138  CG1 VAL A 139      -0.936 -10.840  29.431  1.00  1.210          C  
ATOM   2139  CG2 VAL A 139      -0.087  -9.146  31.119  1.00  1.210          C  
ATOM   2140  H   VAL A 139      -3.018  -8.286  32.116  1.00  0.950          H  
ATOM   2141  HA  VAL A 139      -1.878  -8.264  29.326  1.00  1.070          H  
ATOM   2142  HB  VAL A 139      -1.747 -10.483  31.394  1.00  1.450          H  
ATOM   2143 1HG1 VAL A 139      -0.232 -11.562  29.773  1.00  1.450          H  
ATOM   2144 2HG1 VAL A 139      -1.819 -11.370  29.067  1.00  1.450          H  
ATOM   2145 3HG1 VAL A 139      -0.497 -10.267  28.613  1.00  1.450          H  
ATOM   2146 1HG2 VAL A 139       0.652  -9.841  31.462  1.00  1.450          H  
ATOM   2147 2HG2 VAL A 139       0.325  -8.562  30.324  1.00  1.450          H  
ATOM   2148 3HG2 VAL A 139      -0.371  -8.491  31.941  1.00  1.450          H  
ATOM   2149  N   VAL A 140      -3.694  -9.386  28.209  1.00  0.940          N  
ATOM   2150  CA  VAL A 140      -4.877  -9.902  27.540  1.00  0.960          C  
ATOM   2151  C   VAL A 140      -4.630 -10.859  26.389  1.00  0.940          C  
ATOM   2152  O   VAL A 140      -3.799 -10.610  25.520  1.00  0.990          O  
ATOM   2153  CB  VAL A 140      -5.721  -8.710  27.048  1.00  1.340          C  
ATOM   2154  CG1 VAL A 140      -4.914  -7.845  26.171  1.00  1.340          C  
ATOM   2155  CG2 VAL A 140      -6.947  -9.178  26.278  1.00  1.340          C  
ATOM   2156  H   VAL A 140      -2.971  -8.899  27.666  1.00  1.130          H  
ATOM   2157  HA  VAL A 140      -5.454 -10.423  28.279  1.00  1.150          H  
ATOM   2158  HB  VAL A 140      -6.027  -8.125  27.914  1.00  1.600          H  
ATOM   2159 1HG1 VAL A 140      -5.520  -7.032  25.880  1.00  1.600          H  
ATOM   2160 2HG1 VAL A 140      -4.046  -7.487  26.709  1.00  1.600          H  
ATOM   2161 3HG1 VAL A 140      -4.590  -8.371  25.294  1.00  1.600          H  
ATOM   2162 1HG2 VAL A 140      -7.512  -8.305  25.976  1.00  1.600          H  
ATOM   2163 2HG2 VAL A 140      -6.663  -9.738  25.389  1.00  1.600          H  
ATOM   2164 3HG2 VAL A 140      -7.551  -9.804  26.904  1.00  1.600          H  
ATOM   2165  N   ASN A 141      -5.391 -11.946  26.366  1.00  0.930          N  
ATOM   2166  CA  ASN A 141      -5.285 -12.859  25.231  1.00  0.910          C  
ATOM   2167  C   ASN A 141      -6.509 -13.785  25.067  1.00  0.950          C  
ATOM   2168  O   ASN A 141      -7.522 -13.655  25.763  1.00  1.000          O  
ATOM   2169  CB  ASN A 141      -3.960 -13.619  25.262  1.00  1.280          C  
ATOM   2170  CG  ASN A 141      -3.421 -13.875  23.855  1.00  1.280          C  
ATOM   2171  OD1 ASN A 141      -3.974 -14.713  23.122  1.00  1.280          O  
ATOM   2172  ND2 ASN A 141      -2.412 -13.150  23.454  1.00  1.280          N  
ATOM   2173  H   ASN A 141      -6.008 -12.105  27.174  1.00  1.120          H  
ATOM   2174  HA  ASN A 141      -5.257 -12.247  24.328  1.00  1.090          H  
ATOM   2175 1HB  ASN A 141      -3.211 -13.082  25.842  1.00  1.540          H  
ATOM   2176 2HB  ASN A 141      -4.109 -14.585  25.748  1.00  1.540          H  
ATOM   2177 1HD2 ASN A 141      -2.057 -13.267  22.529  1.00  1.540          H  
ATOM   2178 2HD2 ASN A 141      -2.000 -12.467  24.067  1.00  1.540          H  
ATOM   2179  N   GLN A 142      -6.434 -14.647  24.047  1.00  1.010          N  
ATOM   2180  CA  GLN A 142      -7.432 -15.649  23.715  1.00  1.090          C  
ATOM   2181  C   GLN A 142      -6.894 -17.011  24.112  1.00  1.060          C  
ATOM   2182  O   GLN A 142      -7.641 -17.920  24.478  1.00  1.180          O  
ATOM   2183  CB  GLN A 142      -7.650 -15.678  22.198  1.00  1.490          C  
ATOM   2184  CG  GLN A 142      -8.151 -14.409  21.592  1.00  1.490          C  
ATOM   2185  CD  GLN A 142      -9.493 -14.097  22.059  1.00  1.490          C  
ATOM   2186  OE1 GLN A 142     -10.378 -14.950  21.950  1.00  1.490          O  
ATOM   2187  NE2 GLN A 142      -9.681 -12.914  22.580  1.00  1.490          N  
ATOM   2188  H   GLN A 142      -5.591 -14.654  23.503  1.00  1.210          H  
ATOM   2189  HA  GLN A 142      -8.359 -15.452  24.253  1.00  1.310          H  
ATOM   2190 1HB  GLN A 142      -6.709 -15.929  21.707  1.00  1.790          H  
ATOM   2191 2HB  GLN A 142      -8.358 -16.468  21.954  1.00  1.790          H  
ATOM   2192 1HG  GLN A 142      -7.491 -13.592  21.875  1.00  1.790          H  
ATOM   2193 2HG  GLN A 142      -8.177 -14.515  20.508  1.00  1.790          H  
ATOM   2194 1HE2 GLN A 142     -10.600 -12.667  22.925  1.00  1.790          H  
ATOM   2195 2HE2 GLN A 142      -8.931 -12.262  22.650  1.00  1.790          H  
ATOM   2196  N   GLU A 143      -5.574 -17.136  23.989  1.00  1.140          N  
ATOM   2197  CA  GLU A 143      -4.858 -18.375  24.228  1.00  1.150          C  
ATOM   2198  C   GLU A 143      -4.367 -18.446  25.659  1.00  1.020          C  
ATOM   2199  O   GLU A 143      -3.694 -17.528  26.139  1.00  1.010          O  
ATOM   2200  CB  GLU A 143      -3.683 -18.478  23.253  1.00  1.610          C  
ATOM   2201  CG  GLU A 143      -2.872 -19.762  23.316  1.00  1.610          C  
ATOM   2202  CD  GLU A 143      -1.752 -19.746  22.321  1.00  1.610          C  
ATOM   2203  OE1 GLU A 143      -1.702 -18.839  21.529  1.00  1.610          O  
ATOM   2204  OE2 GLU A 143      -0.916 -20.615  22.348  1.00  1.610          O  
ATOM   2205  H   GLU A 143      -5.034 -16.323  23.695  1.00  1.370          H  
ATOM   2206  HA  GLU A 143      -5.538 -19.208  24.054  1.00  1.380          H  
ATOM   2207 1HB  GLU A 143      -4.056 -18.372  22.235  1.00  1.930          H  
ATOM   2208 2HB  GLU A 143      -2.998 -17.648  23.432  1.00  1.930          H  
ATOM   2209 1HG  GLU A 143      -2.449 -19.869  24.303  1.00  1.930          H  
ATOM   2210 2HG  GLU A 143      -3.522 -20.615  23.126  1.00  1.930          H  
ATOM   2211  N   TYR A 144      -4.605 -19.578  26.314  1.00  1.010          N  
ATOM   2212  CA  TYR A 144      -4.164 -19.772  27.691  1.00  1.010          C  
ATOM   2213  C   TYR A 144      -2.714 -19.389  27.907  1.00  0.970          C  
ATOM   2214  O   TYR A 144      -2.393 -18.613  28.805  1.00  0.920          O  
ATOM   2215  CB  TYR A 144      -4.320 -21.242  28.080  1.00  1.410          C  
ATOM   2216  CG  TYR A 144      -3.631 -21.577  29.372  1.00  1.410          C  
ATOM   2217  CD1 TYR A 144      -4.206 -21.304  30.574  1.00  1.410          C  
ATOM   2218  CD2 TYR A 144      -2.368 -22.155  29.323  1.00  1.410          C  
ATOM   2219  CE1 TYR A 144      -3.518 -21.589  31.732  1.00  1.410          C  
ATOM   2220  CE2 TYR A 144      -1.693 -22.436  30.464  1.00  1.410          C  
ATOM   2221  CZ  TYR A 144      -2.255 -22.154  31.666  1.00  1.410          C  
ATOM   2222  OH  TYR A 144      -1.561 -22.433  32.811  1.00  1.410          O  
ATOM   2223  H   TYR A 144      -5.154 -20.298  25.860  1.00  1.210          H  
ATOM   2224  HA  TYR A 144      -4.782 -19.150  28.340  1.00  1.210          H  
ATOM   2225 1HB  TYR A 144      -5.365 -21.481  28.183  1.00  1.700          H  
ATOM   2226 2HB  TYR A 144      -3.913 -21.880  27.299  1.00  1.700          H  
ATOM   2227  HD1 TYR A 144      -5.192 -20.852  30.616  1.00  1.700          H  
ATOM   2228  HD2 TYR A 144      -1.906 -22.376  28.363  1.00  1.700          H  
ATOM   2229  HE1 TYR A 144      -3.960 -21.360  32.690  1.00  1.700          H  
ATOM   2230  HE2 TYR A 144      -0.698 -22.881  30.415  1.00  1.700          H  
ATOM   2231  HH  TYR A 144      -0.697 -22.791  32.582  1.00  1.700          H  
ATOM   2232  N   ALA A 145      -1.852 -19.912  27.052  1.00  1.070          N  
ATOM   2233  CA  ALA A 145      -0.412 -19.754  27.169  1.00  1.150          C  
ATOM   2234  C   ALA A 145       0.051 -18.309  27.156  1.00  1.140          C  
ATOM   2235  O   ALA A 145       1.128 -18.008  27.678  1.00  1.170          O  
ATOM   2236  CB  ALA A 145       0.265 -20.497  26.046  1.00  1.580          C  
ATOM   2237  H   ALA A 145      -2.220 -20.488  26.312  1.00  1.280          H  
ATOM   2238  HA  ALA A 145      -0.109 -20.193  28.120  1.00  1.380          H  
ATOM   2239 1HB  ALA A 145       1.344 -20.413  26.158  1.00  1.890          H  
ATOM   2240 2HB  ALA A 145      -0.027 -21.544  26.073  1.00  1.890          H  
ATOM   2241 3HB  ALA A 145      -0.035 -20.065  25.091  1.00  1.890          H  
ATOM   2242  N   LYS A 146      -0.704 -17.419  26.531  1.00  1.160          N  
ATOM   2243  CA  LYS A 146      -0.274 -16.040  26.428  1.00  1.250          C  
ATOM   2244  C   LYS A 146      -0.963 -15.230  27.519  1.00  1.130          C  
ATOM   2245  O   LYS A 146      -0.393 -14.281  28.057  1.00  1.200          O  
ATOM   2246  CB  LYS A 146      -0.568 -15.515  25.036  1.00  1.710          C  
ATOM   2247  CG  LYS A 146       0.514 -15.836  23.950  1.00  1.710          C  
ATOM   2248  CD  LYS A 146       0.704 -17.365  23.739  1.00  1.710          C  
ATOM   2249  CE  LYS A 146       1.460 -17.701  22.437  1.00  1.710          C  
ATOM   2250  NZ  LYS A 146       1.670 -19.207  22.241  1.00  1.710          N  
ATOM   2251  H   LYS A 146      -1.617 -17.685  26.155  1.00  1.390          H  
ATOM   2252  HA  LYS A 146       0.800 -15.987  26.597  1.00  1.500          H  
ATOM   2253 1HB  LYS A 146      -1.516 -15.937  24.696  1.00  2.060          H  
ATOM   2254 2HB  LYS A 146      -0.683 -14.444  25.087  1.00  2.060          H  
ATOM   2255 1HG  LYS A 146       0.196 -15.397  23.011  1.00  2.060          H  
ATOM   2256 2HG  LYS A 146       1.467 -15.388  24.242  1.00  2.060          H  
ATOM   2257 1HD  LYS A 146       1.276 -17.777  24.566  1.00  2.060          H  
ATOM   2258 2HD  LYS A 146      -0.266 -17.845  23.717  1.00  2.060          H  
ATOM   2259 1HE  LYS A 146       0.879 -17.320  21.597  1.00  2.060          H  
ATOM   2260 2HE  LYS A 146       2.427 -17.209  22.451  1.00  2.060          H  
ATOM   2261 1HZ  LYS A 146       2.150 -19.372  21.373  1.00  2.060          H  
ATOM   2262 2HZ  LYS A 146       2.214 -19.583  22.996  1.00  2.060          H  
ATOM   2263 3HZ  LYS A 146       0.747 -19.698  22.211  1.00  2.060          H  
ATOM   2264  N   SER A 147      -2.161 -15.653  27.928  1.00  1.000          N  
ATOM   2265  CA  SER A 147      -2.868 -14.980  29.014  1.00  0.980          C  
ATOM   2266  C   SER A 147      -2.050 -15.125  30.312  1.00  0.900          C  
ATOM   2267  O   SER A 147      -2.054 -14.225  31.170  1.00  0.960          O  
ATOM   2268  CB  SER A 147      -4.245 -15.563  29.172  1.00  1.380          C  
ATOM   2269  OG  SER A 147      -5.028 -15.297  28.048  1.00  1.380          O  
ATOM   2270  H   SER A 147      -2.634 -16.414  27.432  1.00  1.200          H  
ATOM   2271  HA  SER A 147      -2.962 -13.921  28.774  1.00  1.180          H  
ATOM   2272 1HB  SER A 147      -4.162 -16.635  29.309  1.00  1.660          H  
ATOM   2273 2HB  SER A 147      -4.714 -15.143  30.054  1.00  1.660          H  
ATOM   2274  HG  SER A 147      -5.874 -15.720  28.207  1.00  1.660          H  
ATOM   2275  N   THR A 148      -1.208 -16.185  30.370  1.00  0.920          N  
ATOM   2276  CA  THR A 148      -0.320 -16.458  31.506  1.00  0.960          C  
ATOM   2277  C   THR A 148       0.703 -15.341  31.672  1.00  1.100          C  
ATOM   2278  O   THR A 148       1.347 -15.258  32.711  1.00  1.210          O  
ATOM   2279  CB  THR A 148       0.567 -17.735  31.374  1.00  1.330          C  
ATOM   2280  OG1 THR A 148       1.492 -17.591  30.267  1.00  1.330          O  
ATOM   2281  CG2 THR A 148      -0.201 -19.042  31.241  1.00  1.330          C  
ATOM   2282  H   THR A 148      -1.330 -16.910  29.654  1.00  1.100          H  
ATOM   2283  HA  THR A 148      -0.914 -16.523  32.417  1.00  1.150          H  
ATOM   2284  HB  THR A 148       1.158 -17.804  32.291  1.00  1.590          H  
ATOM   2285  HG1 THR A 148       1.071 -17.658  29.386  1.00  1.590          H  
ATOM   2286 1HG2 THR A 148       0.503 -19.868  31.194  1.00  1.590          H  
ATOM   2287 2HG2 THR A 148      -0.850 -19.171  32.098  1.00  1.590          H  
ATOM   2288 3HG2 THR A 148      -0.774 -19.034  30.364  1.00  1.590          H  
ATOM   2289  N   GLY A 149       0.829 -14.437  30.695  1.00  1.300          N  
ATOM   2290  CA  GLY A 149       1.767 -13.327  30.741  1.00  1.550          C  
ATOM   2291  C   GLY A 149       1.551 -12.407  31.944  1.00  1.470          C  
ATOM   2292  O   GLY A 149       2.414 -11.597  32.277  1.00  1.590          O  
ATOM   2293  H   GLY A 149       0.262 -14.533  29.851  1.00  1.560          H  
ATOM   2294 1HA  GLY A 149       2.767 -13.743  30.784  1.00  1.860          H  
ATOM   2295 2HA  GLY A 149       1.703 -12.760  29.817  1.00  1.860          H  
ATOM   2296  N   VAL A 150       0.409 -12.528  32.626  1.00  1.550          N  
ATOM   2297  CA  VAL A 150       0.150 -11.758  33.842  1.00  1.720          C  
ATOM   2298  C   VAL A 150       1.225 -12.114  34.896  1.00  1.540          C  
ATOM   2299  O   VAL A 150       1.591 -11.300  35.757  1.00  1.550          O  
ATOM   2300  CB  VAL A 150      -1.277 -12.037  34.381  1.00  2.340          C  
ATOM   2301  CG1 VAL A 150      -1.377 -13.455  34.987  1.00  2.340          C  
ATOM   2302  CG2 VAL A 150      -1.649 -10.970  35.429  1.00  2.340          C  
ATOM   2303  H   VAL A 150      -0.297 -13.180  32.266  1.00  1.860          H  
ATOM   2304  HA  VAL A 150       0.224 -10.697  33.611  1.00  2.060          H  
ATOM   2305  HB  VAL A 150      -1.980 -11.991  33.547  1.00  2.810          H  
ATOM   2306 1HG1 VAL A 150      -2.387 -13.621  35.333  1.00  2.810          H  
ATOM   2307 2HG1 VAL A 150      -1.128 -14.201  34.229  1.00  2.810          H  
ATOM   2308 3HG1 VAL A 150      -0.700 -13.571  35.835  1.00  2.810          H  
ATOM   2309 1HG2 VAL A 150      -2.653 -11.150  35.792  1.00  2.810          H  
ATOM   2310 2HG2 VAL A 150      -0.954 -11.014  36.270  1.00  2.810          H  
ATOM   2311 3HG2 VAL A 150      -1.600  -9.977  34.975  1.00  2.810          H  
ATOM   2312  N   ASP A 151       1.813 -13.314  34.765  1.00  1.940          N  
ATOM   2313  CA  ASP A 151       2.814 -13.849  35.674  1.00  2.350          C  
ATOM   2314  C   ASP A 151       4.173 -13.161  35.521  1.00  2.150          C  
ATOM   2315  O   ASP A 151       5.117 -13.467  36.251  1.00  2.540          O  
ATOM   2316  CB  ASP A 151       2.960 -15.356  35.471  1.00  3.130          C  
ATOM   2317  CG  ASP A 151       1.696 -16.138  35.906  1.00  3.130          C  
ATOM   2318  OD1 ASP A 151       0.902 -15.612  36.651  1.00  3.130          O  
ATOM   2319  OD2 ASP A 151       1.547 -17.258  35.476  1.00  3.130          O  
ATOM   2320  H   ASP A 151       1.512 -13.929  34.003  1.00  2.330          H  
ATOM   2321  HA  ASP A 151       2.465 -13.683  36.692  1.00  2.820          H  
ATOM   2322 1HB  ASP A 151       3.158 -15.562  34.416  1.00  3.750          H  
ATOM   2323 2HB  ASP A 151       3.812 -15.722  36.041  1.00  3.750          H  
ATOM   2324  N   PHE A 152       4.253 -12.162  34.633  1.00  2.040          N  
ATOM   2325  CA  PHE A 152       5.448 -11.352  34.472  1.00  2.570          C  
ATOM   2326  C   PHE A 152       5.311 -10.076  35.314  1.00  2.600          C  
ATOM   2327  O   PHE A 152       6.047  -9.106  35.121  1.00  3.430          O  
ATOM   2328  CB  PHE A 152       5.689 -10.966  33.016  1.00  3.390          C  
ATOM   2329  CG  PHE A 152       5.970 -12.119  32.095  1.00  3.390          C  
ATOM   2330  CD1 PHE A 152       5.185 -12.319  30.977  1.00  3.390          C  
ATOM   2331  CD2 PHE A 152       7.006 -13.016  32.342  1.00  3.390          C  
ATOM   2332  CE1 PHE A 152       5.424 -13.366  30.124  1.00  3.390          C  
ATOM   2333  CE2 PHE A 152       7.241 -14.068  31.484  1.00  3.390          C  
ATOM   2334  CZ  PHE A 152       6.448 -14.240  30.374  1.00  3.390          C  
ATOM   2335  H   PHE A 152       3.464 -11.970  34.008  1.00  2.450          H  
ATOM   2336  HA  PHE A 152       6.305 -11.911  34.841  1.00  3.080          H  
ATOM   2337 1HB  PHE A 152       4.807 -10.449  32.643  1.00  4.060          H  
ATOM   2338 2HB  PHE A 152       6.512 -10.269  32.961  1.00  4.060          H  
ATOM   2339  HD1 PHE A 152       4.371 -11.623  30.768  1.00  4.060          H  
ATOM   2340  HD2 PHE A 152       7.641 -12.884  33.218  1.00  4.060          H  
ATOM   2341  HE1 PHE A 152       4.801 -13.501  29.242  1.00  4.060          H  
ATOM   2342  HE2 PHE A 152       8.058 -14.761  31.681  1.00  4.060          H  
ATOM   2343  HZ  PHE A 152       6.636 -15.066  29.693  1.00  4.060          H  
ATOM   2344  N   ASP A 153       4.427 -10.151  36.320  1.00  2.140          N  
ATOM   2345  CA  ASP A 153       4.096  -9.126  37.304  1.00  2.200          C  
ATOM   2346  C   ASP A 153       3.261  -7.998  36.732  1.00  2.120          C  
ATOM   2347  O   ASP A 153       3.572  -6.816  36.886  1.00  2.470          O  
ATOM   2348  CB  ASP A 153       5.366  -8.534  37.949  1.00  3.060          C  
ATOM   2349  CG  ASP A 153       5.083  -7.857  39.326  1.00  3.060          C  
ATOM   2350  OD1 ASP A 153       4.141  -8.272  39.966  1.00  3.060          O  
ATOM   2351  OD2 ASP A 153       5.812  -6.960  39.726  1.00  3.060          O  
ATOM   2352  H   ASP A 153       3.834 -10.979  36.349  1.00  2.570          H  
ATOM   2353  HA  ASP A 153       3.506  -9.600  38.090  1.00  2.640          H  
ATOM   2354 1HB  ASP A 153       6.108  -9.321  38.084  1.00  3.670          H  
ATOM   2355 2HB  ASP A 153       5.800  -7.786  37.280  1.00  3.670          H  
ATOM   2356  N   GLY A 154       2.174  -8.380  36.066  1.00  1.750          N  
ATOM   2357  CA  GLY A 154       1.222  -7.400  35.601  1.00  1.660          C  
ATOM   2358  C   GLY A 154       0.273  -7.175  36.767  1.00  1.060          C  
ATOM   2359  O   GLY A 154       0.381  -7.834  37.803  1.00  1.230          O  
ATOM   2360  H   GLY A 154       1.980  -9.376  35.945  1.00  2.100          H  
ATOM   2361 1HA  GLY A 154       1.725  -6.474  35.327  1.00  1.990          H  
ATOM   2362 2HA  GLY A 154       0.681  -7.773  34.730  1.00  1.990          H  
ATOM   2363  N   ASP A 155      -0.692  -6.293  36.583  1.00  0.920          N  
ATOM   2364  CA  ASP A 155      -1.670  -5.981  37.605  1.00  0.990          C  
ATOM   2365  C   ASP A 155      -2.963  -6.812  37.467  1.00  1.040          C  
ATOM   2366  O   ASP A 155      -3.557  -7.195  38.475  1.00  1.380          O  
ATOM   2367  CB  ASP A 155      -1.964  -4.477  37.539  1.00  1.360          C  
ATOM   2368  CG  ASP A 155      -0.732  -3.583  37.907  1.00  1.360          C  
ATOM   2369  OD1 ASP A 155      -0.320  -3.624  39.047  1.00  1.360          O  
ATOM   2370  OD2 ASP A 155      -0.193  -2.891  37.029  1.00  1.360          O  
ATOM   2371  H   ASP A 155      -0.735  -5.790  35.711  1.00  1.100          H  
ATOM   2372  HA  ASP A 155      -1.230  -6.200  38.578  1.00  1.190          H  
ATOM   2373 1HB  ASP A 155      -2.288  -4.225  36.528  1.00  1.630          H  
ATOM   2374 2HB  ASP A 155      -2.786  -4.240  38.210  1.00  1.630          H  
ATOM   2375  N   THR A 156      -3.398  -7.087  36.228  1.00  0.830          N  
ATOM   2376  CA  THR A 156      -4.644  -7.873  36.005  1.00  0.860          C  
ATOM   2377  C   THR A 156      -4.553  -8.905  34.869  1.00  0.750          C  
ATOM   2378  O   THR A 156      -3.874  -8.712  33.854  1.00  0.680          O  
ATOM   2379  CB  THR A 156      -5.915  -6.968  35.816  1.00  1.190          C  
ATOM   2380  OG1 THR A 156      -6.101  -6.178  36.982  1.00  1.190          O  
ATOM   2381  CG2 THR A 156      -7.221  -7.772  35.558  1.00  1.190          C  
ATOM   2382  H   THR A 156      -2.847  -6.718  35.450  1.00  1.000          H  
ATOM   2383  HA  THR A 156      -4.830  -8.440  36.916  1.00  1.030          H  
ATOM   2384  HB  THR A 156      -5.789  -6.344  35.003  1.00  1.430          H  
ATOM   2385  HG1 THR A 156      -5.361  -5.579  37.057  1.00  1.430          H  
ATOM   2386 1HG2 THR A 156      -8.045  -7.072  35.452  1.00  1.430          H  
ATOM   2387 2HG2 THR A 156      -7.157  -8.348  34.650  1.00  1.430          H  
ATOM   2388 3HG2 THR A 156      -7.419  -8.433  36.397  1.00  1.430          H  
ATOM   2389  N   LEU A 157      -5.271 -10.013  35.082  1.00  0.800          N  
ATOM   2390  CA  LEU A 157      -5.453 -11.106  34.121  1.00  0.800          C  
ATOM   2391  C   LEU A 157      -6.730 -10.956  33.286  1.00  0.760          C  
ATOM   2392  O   LEU A 157      -7.842 -10.962  33.836  1.00  0.770          O  
ATOM   2393  CB  LEU A 157      -5.592 -12.417  34.904  1.00  1.120          C  
ATOM   2394  CG  LEU A 157      -5.937 -13.680  34.116  1.00  1.120          C  
ATOM   2395  CD1 LEU A 157      -4.813 -14.072  33.167  1.00  1.120          C  
ATOM   2396  CD2 LEU A 157      -6.266 -14.771  35.108  1.00  1.120          C  
ATOM   2397  H   LEU A 157      -5.753 -10.069  35.968  1.00  0.960          H  
ATOM   2398  HA  LEU A 157      -4.590 -11.132  33.453  1.00  0.960          H  
ATOM   2399 1HB  LEU A 157      -4.664 -12.604  35.440  1.00  1.340          H  
ATOM   2400 2HB  LEU A 157      -6.383 -12.278  35.627  1.00  1.340          H  
ATOM   2401  HG  LEU A 157      -6.816 -13.487  33.512  1.00  1.340          H  
ATOM   2402 1HD1 LEU A 157      -5.093 -14.942  32.627  1.00  1.340          H  
ATOM   2403 2HD1 LEU A 157      -4.613 -13.273  32.455  1.00  1.340          H  
ATOM   2404 3HD1 LEU A 157      -3.912 -14.280  33.725  1.00  1.340          H  
ATOM   2405 1HD2 LEU A 157      -6.572 -15.647  34.585  1.00  1.340          H  
ATOM   2406 2HD2 LEU A 157      -5.397 -14.994  35.731  1.00  1.340          H  
ATOM   2407 3HD2 LEU A 157      -7.086 -14.441  35.735  1.00  1.340          H  
ATOM   2408  N   VAL A 158      -6.584 -10.869  31.957  1.00  0.800          N  
ATOM   2409  CA  VAL A 158      -7.732 -10.716  31.067  1.00  0.850          C  
ATOM   2410  C   VAL A 158      -7.798 -11.749  29.940  1.00  0.930          C  
ATOM   2411  O   VAL A 158      -6.827 -11.977  29.217  1.00  0.970          O  
ATOM   2412  CB  VAL A 158      -7.738  -9.299  30.456  1.00  1.170          C  
ATOM   2413  CG1 VAL A 158      -8.871  -9.123  29.487  1.00  1.170          C  
ATOM   2414  CG2 VAL A 158      -7.876  -8.304  31.530  1.00  1.170          C  
ATOM   2415  H   VAL A 158      -5.646 -10.850  31.540  1.00  0.960          H  
ATOM   2416  HA  VAL A 158      -8.631 -10.833  31.667  1.00  1.020          H  
ATOM   2417  HB  VAL A 158      -6.807  -9.137  29.926  1.00  1.400          H  
ATOM   2418 1HG1 VAL A 158      -8.841  -8.119  29.066  1.00  1.400          H  
ATOM   2419 2HG1 VAL A 158      -8.772  -9.832  28.707  1.00  1.400          H  
ATOM   2420 3HG1 VAL A 158      -9.818  -9.280  29.993  1.00  1.400          H  
ATOM   2421 1HG2 VAL A 158      -7.876  -7.315  31.092  1.00  1.400          H  
ATOM   2422 2HG2 VAL A 158      -8.794  -8.458  32.055  1.00  1.400          H  
ATOM   2423 3HG2 VAL A 158      -7.057  -8.408  32.218  1.00  1.400          H  
ATOM   2424  N   VAL A 159      -8.949 -12.381  29.795  1.00  1.050          N  
ATOM   2425  CA  VAL A 159      -9.140 -13.320  28.714  1.00  1.240          C  
ATOM   2426  C   VAL A 159     -10.431 -12.871  28.056  1.00  0.980          C  
ATOM   2427  O   VAL A 159     -11.435 -12.673  28.744  1.00  1.140          O  
ATOM   2428  CB  VAL A 159      -9.203 -14.769  29.219  1.00  1.660          C  
ATOM   2429  CG1 VAL A 159      -9.364 -15.755  28.037  1.00  1.660          C  
ATOM   2430  CG2 VAL A 159      -7.962 -15.091  29.996  1.00  1.660          C  
ATOM   2431  H   VAL A 159      -9.730 -12.153  30.405  1.00  1.260          H  
ATOM   2432  HA  VAL A 159      -8.327 -13.230  27.998  1.00  1.490          H  
ATOM   2433  HB  VAL A 159     -10.049 -14.862  29.854  1.00  1.990          H  
ATOM   2434 1HG1 VAL A 159      -9.421 -16.773  28.420  1.00  1.990          H  
ATOM   2435 2HG1 VAL A 159     -10.242 -15.546  27.473  1.00  1.990          H  
ATOM   2436 3HG1 VAL A 159      -8.497 -15.665  27.373  1.00  1.990          H  
ATOM   2437 1HG2 VAL A 159      -8.033 -16.104  30.357  1.00  1.990          H  
ATOM   2438 2HG2 VAL A 159      -7.125 -14.983  29.347  1.00  1.990          H  
ATOM   2439 3HG2 VAL A 159      -7.840 -14.420  30.828  1.00  1.990          H  
ATOM   2440  N   LEU A 160     -10.410 -12.668  26.747  1.00  1.340          N  
ATOM   2441  CA  LEU A 160     -11.602 -12.171  26.053  1.00  1.630          C  
ATOM   2442  C   LEU A 160     -12.059 -13.120  24.957  1.00  1.700          C  
ATOM   2443  O   LEU A 160     -12.079 -12.717  23.795  1.00  2.370          O  
ATOM   2444  CB  LEU A 160     -11.308 -10.803  25.432  1.00  2.170          C  
ATOM   2445  CG  LEU A 160     -10.832  -9.734  26.417  1.00  2.170          C  
ATOM   2446  CD1 LEU A 160     -10.398  -8.527  25.667  1.00  2.170          C  
ATOM   2447  CD2 LEU A 160     -11.902  -9.363  27.413  1.00  2.170          C  
ATOM   2448  H   LEU A 160      -9.534 -12.881  26.249  1.00  1.610          H  
ATOM   2449  HA  LEU A 160     -12.408 -12.061  26.768  1.00  1.960          H  
ATOM   2450 1HB  LEU A 160     -10.539 -10.924  24.676  1.00  2.600          H  
ATOM   2451 2HB  LEU A 160     -12.217 -10.435  24.948  1.00  2.600          H  
ATOM   2452  HG  LEU A 160      -9.985 -10.125  26.932  1.00  2.600          H  
ATOM   2453 1HD1 LEU A 160     -10.018  -7.785  26.361  1.00  2.600          H  
ATOM   2454 2HD1 LEU A 160      -9.619  -8.795  24.957  1.00  2.600          H  
ATOM   2455 3HD1 LEU A 160     -11.246  -8.129  25.140  1.00  2.600          H  
ATOM   2456 1HD2 LEU A 160     -11.489  -8.630  28.082  1.00  2.600          H  
ATOM   2457 2HD2 LEU A 160     -12.768  -8.944  26.894  1.00  2.600          H  
ATOM   2458 3HD2 LEU A 160     -12.211 -10.225  27.991  1.00  2.600          H  
ATOM   2459  N   PRO A 161     -12.508 -14.340  25.295  1.00  1.790          N  
ATOM   2460  CA  PRO A 161     -12.702 -15.447  24.381  1.00  2.200          C  
ATOM   2461  C   PRO A 161     -13.785 -15.166  23.364  1.00  2.200          C  
ATOM   2462  O   PRO A 161     -14.706 -14.400  23.627  1.00  2.480          O  
ATOM   2463  CB  PRO A 161     -13.137 -16.580  25.314  1.00  3.300          C  
ATOM   2464  CG  PRO A 161     -13.763 -15.884  26.496  1.00  3.300          C  
ATOM   2465  CD  PRO A 161     -13.009 -14.600  26.661  1.00  3.300          C  
ATOM   2466  HA  PRO A 161     -11.753 -15.689  23.889  1.00  2.640          H  
ATOM   2467 1HB  PRO A 161     -13.842 -17.239  24.778  1.00  3.960          H  
ATOM   2468 2HB  PRO A 161     -12.266 -17.194  25.587  1.00  3.960          H  
ATOM   2469 1HG  PRO A 161     -14.832 -15.705  26.300  1.00  3.960          H  
ATOM   2470 2HG  PRO A 161     -13.696 -16.527  27.373  1.00  3.960          H  
ATOM   2471 1HD  PRO A 161     -13.702 -13.826  26.991  1.00  3.960          H  
ATOM   2472 2HD  PRO A 161     -12.227 -14.748  27.365  1.00  3.960          H  
ATOM   2473  N   LYS A 162     -13.675 -15.835  22.226  1.00  2.500          N  
ATOM   2474  CA  LYS A 162     -14.645 -15.756  21.145  1.00  2.930          C  
ATOM   2475  C   LYS A 162     -15.962 -16.395  21.562  1.00  3.310          C  
ATOM   2476  O   LYS A 162     -16.033 -17.056  22.600  1.00  3.810          O  
ATOM   2477  CB  LYS A 162     -14.100 -16.446  19.891  1.00  3.930          C  
ATOM   2478  CG  LYS A 162     -12.887 -15.753  19.280  1.00  3.930          C  
ATOM   2479  CD  LYS A 162     -12.397 -16.482  18.032  1.00  3.930          C  
ATOM   2480  CE  LYS A 162     -11.173 -15.792  17.435  1.00  3.930          C  
ATOM   2481  NZ  LYS A 162     -10.666 -16.503  16.225  1.00  3.930          N  
ATOM   2482  H   LYS A 162     -12.868 -16.431  22.104  1.00  3.000          H  
ATOM   2483  HA  LYS A 162     -14.830 -14.703  20.923  1.00  3.520          H  
ATOM   2484 1HB  LYS A 162     -13.813 -17.468  20.135  1.00  4.720          H  
ATOM   2485 2HB  LYS A 162     -14.876 -16.497  19.128  1.00  4.720          H  
ATOM   2486 1HG  LYS A 162     -13.154 -14.730  19.016  1.00  4.720          H  
ATOM   2487 2HG  LYS A 162     -12.080 -15.715  20.014  1.00  4.720          H  
ATOM   2488 1HD  LYS A 162     -12.133 -17.508  18.292  1.00  4.720          H  
ATOM   2489 2HD  LYS A 162     -13.192 -16.507  17.286  1.00  4.720          H  
ATOM   2490 1HE  LYS A 162     -11.436 -14.772  17.161  1.00  4.720          H  
ATOM   2491 2HE  LYS A 162     -10.380 -15.762  18.186  1.00  4.720          H  
ATOM   2492 1HZ  LYS A 162      -9.857 -16.018  15.861  1.00  4.720          H  
ATOM   2493 2HZ  LYS A 162     -10.406 -17.449  16.471  1.00  4.720          H  
ATOM   2494 3HZ  LYS A 162     -11.387 -16.527  15.518  1.00  4.720          H  
ATOM   2495  N   GLY A 163     -17.010 -16.176  20.761  1.00  3.510          N  
ATOM   2496  CA  GLY A 163     -18.342 -16.735  21.008  1.00  4.090          C  
ATOM   2497  C   GLY A 163     -18.532 -18.166  20.481  1.00  3.980          C  
ATOM   2498  O   GLY A 163     -19.613 -18.734  20.611  1.00  4.310          O  
ATOM   2499  H   GLY A 163     -16.882 -15.592  19.945  1.00  4.210          H  
ATOM   2500 1HA  GLY A 163     -18.548 -16.704  22.075  1.00  4.910          H  
ATOM   2501 2HA  GLY A 163     -19.082 -16.087  20.540  1.00  4.910          H  
ATOM   2502  N   LEU A 164     -17.482 -18.726  19.882  1.00  3.910          N  
ATOM   2503  CA  LEU A 164     -17.502 -20.061  19.290  1.00  4.140          C  
ATOM   2504  C   LEU A 164     -17.399 -21.282  20.255  1.00  4.220          C  
ATOM   2505  O   LEU A 164     -17.989 -22.318  19.947  1.00  4.560          O  
ATOM   2506  CB  LEU A 164     -16.359 -20.146  18.259  1.00  5.700          C  
ATOM   2507  CG  LEU A 164     -16.456 -19.216  17.013  1.00  5.700          C  
ATOM   2508  CD1 LEU A 164     -15.148 -19.314  16.240  1.00  5.700          C  
ATOM   2509  CD2 LEU A 164     -17.634 -19.619  16.117  1.00  5.700          C  
ATOM   2510  H   LEU A 164     -16.639 -18.181  19.838  1.00  4.690          H  
ATOM   2511  HA  LEU A 164     -18.452 -20.165  18.774  1.00  4.970          H  
ATOM   2512 1HB  LEU A 164     -15.423 -19.916  18.742  1.00  6.840          H  
ATOM   2513 2HB  LEU A 164     -16.306 -21.173  17.897  1.00  6.840          H  
ATOM   2514  HG  LEU A 164     -16.587 -18.186  17.334  1.00  6.840          H  
ATOM   2515 1HD1 LEU A 164     -15.190 -18.657  15.372  1.00  6.840          H  
ATOM   2516 2HD1 LEU A 164     -14.322 -19.011  16.884  1.00  6.840          H  
ATOM   2517 3HD1 LEU A 164     -14.991 -20.341  15.910  1.00  6.840          H  
ATOM   2518 1HD2 LEU A 164     -17.663 -18.957  15.251  1.00  6.840          H  
ATOM   2519 2HD2 LEU A 164     -17.504 -20.648  15.779  1.00  6.840          H  
ATOM   2520 3HD2 LEU A 164     -18.573 -19.534  16.653  1.00  6.840          H  
ATOM   2521  N   PRO A 165     -16.614 -21.252  21.365  1.00  4.380          N  
ATOM   2522  CA  PRO A 165     -16.435 -22.332  22.324  1.00  4.830          C  
ATOM   2523  C   PRO A 165     -17.598 -22.364  23.297  1.00  4.880          C  
ATOM   2524  O   PRO A 165     -18.554 -21.603  23.155  1.00  4.900          O  
ATOM   2525  CB  PRO A 165     -15.101 -21.980  22.979  1.00  7.250          C  
ATOM   2526  CG  PRO A 165     -15.089 -20.502  22.988  1.00  7.250          C  
ATOM   2527  CD  PRO A 165     -15.798 -20.083  21.713  1.00  7.250          C  
ATOM   2528  HA  PRO A 165     -16.364 -23.288  21.783  1.00  5.800          H  
ATOM   2529 1HB  PRO A 165     -15.054 -22.403  23.993  1.00  8.690          H  
ATOM   2530 2HB  PRO A 165     -14.271 -22.422  22.410  1.00  8.690          H  
ATOM   2531 1HG  PRO A 165     -15.590 -20.127  23.890  1.00  8.690          H  
ATOM   2532 2HG  PRO A 165     -14.057 -20.129  23.030  1.00  8.690          H  
ATOM   2533 1HD  PRO A 165     -16.431 -19.295  22.027  1.00  8.690          H  
ATOM   2534 2HD  PRO A 165     -15.087 -19.803  20.940  1.00  8.690          H  
ATOM   2535  N   VAL A 166     -17.500 -23.220  24.299  1.00  5.210          N  
ATOM   2536  CA  VAL A 166     -18.536 -23.312  25.315  1.00  5.440          C  
ATOM   2537  C   VAL A 166     -17.965 -22.938  26.670  1.00  5.000          C  
ATOM   2538  O   VAL A 166     -16.744 -22.990  26.863  1.00  5.300          O  
ATOM   2539  CB  VAL A 166     -19.103 -24.740  25.348  1.00  7.520          C  
ATOM   2540  CG1 VAL A 166     -19.732 -25.075  24.007  1.00  7.520          C  
ATOM   2541  CG2 VAL A 166     -17.965 -25.740  25.655  1.00  7.520          C  
ATOM   2542  H   VAL A 166     -16.682 -23.816  24.356  1.00  6.250          H  
ATOM   2543  HA  VAL A 166     -19.340 -22.618  25.068  1.00  6.530          H  
ATOM   2544  HB  VAL A 166     -19.877 -24.800  26.106  1.00  9.030          H  
ATOM   2545 1HG1 VAL A 166     -20.145 -26.083  24.036  1.00  9.030          H  
ATOM   2546 2HG1 VAL A 166     -20.528 -24.362  23.793  1.00  9.030          H  
ATOM   2547 3HG1 VAL A 166     -18.978 -25.017  23.223  1.00  9.030          H  
ATOM   2548 1HG2 VAL A 166     -18.367 -26.750  25.683  1.00  9.030          H  
ATOM   2549 2HG2 VAL A 166     -17.228 -25.675  24.878  1.00  9.030          H  
ATOM   2550 3HG2 VAL A 166     -17.488 -25.528  26.601  1.00  9.030          H  
ATOM   2551  N   ASP A 167     -18.847 -22.620  27.629  1.00  4.490          N  
ATOM   2552  CA  ASP A 167     -18.379 -22.153  28.927  1.00  4.150          C  
ATOM   2553  C   ASP A 167     -17.383 -23.086  29.614  1.00  3.790          C  
ATOM   2554  O   ASP A 167     -16.414 -22.586  30.167  1.00  3.150          O  
ATOM   2555  CB  ASP A 167     -19.547 -21.831  29.863  1.00  5.950          C  
ATOM   2556  CG  ASP A 167     -20.323 -20.583  29.459  1.00  5.950          C  
ATOM   2557  OD1 ASP A 167     -19.877 -19.824  28.616  1.00  5.950          O  
ATOM   2558  OD2 ASP A 167     -21.386 -20.410  29.992  1.00  5.950          O  
ATOM   2559  H   ASP A 167     -19.840 -22.623  27.426  1.00  5.390          H  
ATOM   2560  HA  ASP A 167     -17.862 -21.211  28.760  1.00  4.980          H  
ATOM   2561 1HB  ASP A 167     -20.258 -22.633  29.892  1.00  7.140          H  
ATOM   2562 2HB  ASP A 167     -19.169 -21.687  30.881  1.00  7.140          H  
ATOM   2563  N   PRO A 168     -17.535 -24.424  29.625  1.00  4.460          N  
ATOM   2564  CA  PRO A 168     -16.543 -25.328  30.180  1.00  4.450          C  
ATOM   2565  C   PRO A 168     -15.117 -25.102  29.663  1.00  3.860          C  
ATOM   2566  O   PRO A 168     -14.160 -25.303  30.415  1.00  3.610          O  
ATOM   2567  CB  PRO A 168     -17.091 -26.695  29.774  1.00  6.680          C  
ATOM   2568  CG  PRO A 168     -18.596 -26.500  29.752  1.00  6.680          C  
ATOM   2569  CD  PRO A 168     -18.810 -25.101  29.243  1.00  6.680          C  
ATOM   2570  HA  PRO A 168     -16.558 -25.227  31.277  1.00  5.340          H  
ATOM   2571 1HB  PRO A 168     -16.682 -26.986  28.792  1.00  8.010          H  
ATOM   2572 2HB  PRO A 168     -16.768 -27.460  30.494  1.00  8.010          H  
ATOM   2573 1HG  PRO A 168     -19.066 -27.260  29.108  1.00  8.010          H  
ATOM   2574 2HG  PRO A 168     -19.007 -26.645  30.763  1.00  8.010          H  
ATOM   2575 1HD  PRO A 168     -18.975 -25.141  28.197  1.00  8.010          H  
ATOM   2576 2HD  PRO A 168     -19.657 -24.687  29.778  1.00  8.010          H  
ATOM   2577  N   HIS A 169     -14.951 -24.655  28.407  1.00  4.050          N  
ATOM   2578  CA  HIS A 169     -13.625 -24.445  27.854  1.00  4.170          C  
ATOM   2579  C   HIS A 169     -13.095 -23.132  28.374  1.00  3.400          C  
ATOM   2580  O   HIS A 169     -11.926 -23.013  28.772  1.00  3.720          O  
ATOM   2581  CB  HIS A 169     -13.686 -24.371  26.332  1.00  5.790          C  
ATOM   2582  CG  HIS A 169     -14.108 -25.630  25.670  1.00  5.790          C  
ATOM   2583  ND1 HIS A 169     -14.506 -25.667  24.350  1.00  5.790          N  
ATOM   2584  CD2 HIS A 169     -14.209 -26.901  26.133  1.00  5.790          C  
ATOM   2585  CE1 HIS A 169     -14.829 -26.910  24.027  1.00  5.790          C  
ATOM   2586  NE2 HIS A 169     -14.656 -27.675  25.091  1.00  5.790          N  
ATOM   2587  H   HIS A 169     -15.734 -24.445  27.786  1.00  4.860          H  
ATOM   2588  HA  HIS A 169     -12.946 -25.240  28.161  1.00  5.000          H  
ATOM   2589 1HB  HIS A 169     -14.381 -23.588  26.039  1.00  6.950          H  
ATOM   2590 2HB  HIS A 169     -12.708 -24.096  25.942  1.00  6.950          H  
ATOM   2591  HD2 HIS A 169     -13.980 -27.248  27.142  1.00  6.950          H  
ATOM   2592  HE1 HIS A 169     -15.178 -27.244  23.050  1.00  6.950          H  
ATOM   2593  HE2 HIS A 169     -14.827 -28.673  25.135  1.00  6.950          H  
ATOM   2594  N   ARG A 170     -13.982 -22.140  28.385  1.00  2.800          N  
ATOM   2595  CA  ARG A 170     -13.609 -20.820  28.848  1.00  2.750          C  
ATOM   2596  C   ARG A 170     -13.157 -20.925  30.305  1.00  2.480          C  
ATOM   2597  O   ARG A 170     -12.094 -20.429  30.669  1.00  3.130          O  
ATOM   2598  CB  ARG A 170     -14.789 -19.864  28.735  1.00  3.870          C  
ATOM   2599  CG  ARG A 170     -15.230 -19.540  27.310  1.00  3.870          C  
ATOM   2600  CD  ARG A 170     -16.295 -18.480  27.263  1.00  3.870          C  
ATOM   2601  NE  ARG A 170     -16.755 -18.268  25.889  1.00  3.870          N  
ATOM   2602  CZ  ARG A 170     -17.894 -18.764  25.336  1.00  3.870          C  
ATOM   2603  NH1 ARG A 170     -18.780 -19.463  26.025  1.00  3.870          N  
ATOM   2604  NH2 ARG A 170     -18.122 -18.524  24.070  1.00  3.870          N  
ATOM   2605  H   ARG A 170     -14.925 -22.333  28.022  1.00  3.360          H  
ATOM   2606  HA  ARG A 170     -12.783 -20.443  28.244  1.00  3.300          H  
ATOM   2607 1HB  ARG A 170     -15.643 -20.273  29.272  1.00  4.640          H  
ATOM   2608 2HB  ARG A 170     -14.542 -18.940  29.197  1.00  4.640          H  
ATOM   2609 1HG  ARG A 170     -14.373 -19.188  26.736  1.00  4.640          H  
ATOM   2610 2HG  ARG A 170     -15.632 -20.441  26.843  1.00  4.640          H  
ATOM   2611 1HD  ARG A 170     -17.139 -18.779  27.878  1.00  4.640          H  
ATOM   2612 2HD  ARG A 170     -15.899 -17.541  27.637  1.00  4.640          H  
ATOM   2613  HE  ARG A 170     -16.145 -17.736  25.268  1.00  4.640          H  
ATOM   2614 1HH1 ARG A 170     -18.691 -19.624  27.035  1.00  4.640          H  
ATOM   2615 2HH1 ARG A 170     -19.611 -19.802  25.565  1.00  4.640          H  
ATOM   2616 1HH2 ARG A 170     -17.438 -17.957  23.532  1.00  4.640          H  
ATOM   2617 2HH2 ARG A 170     -18.965 -18.883  23.630  1.00  4.640          H  
ATOM   2618  N   LEU A 171     -13.932 -21.666  31.103  1.00  2.190          N  
ATOM   2619  CA  LEU A 171     -13.642 -21.861  32.508  1.00  2.720          C  
ATOM   2620  C   LEU A 171     -12.354 -22.634  32.747  1.00  2.420          C  
ATOM   2621  O   LEU A 171     -11.573 -22.265  33.627  1.00  2.450          O  
ATOM   2622  CB  LEU A 171     -14.819 -22.586  33.157  1.00  3.600          C  
ATOM   2623  CG  LEU A 171     -16.135 -21.765  33.279  1.00  3.600          C  
ATOM   2624  CD1 LEU A 171     -17.253 -22.710  33.669  1.00  3.600          C  
ATOM   2625  CD2 LEU A 171     -15.975 -20.641  34.333  1.00  3.600          C  
ATOM   2626  H   LEU A 171     -14.784 -22.066  30.719  1.00  2.630          H  
ATOM   2627  HA  LEU A 171     -13.530 -20.888  32.962  1.00  3.260          H  
ATOM   2628 1HB  LEU A 171     -15.036 -23.472  32.560  1.00  4.320          H  
ATOM   2629 2HB  LEU A 171     -14.526 -22.906  34.156  1.00  4.320          H  
ATOM   2630  HG  LEU A 171     -16.383 -21.313  32.320  1.00  4.320          H  
ATOM   2631 1HD1 LEU A 171     -18.185 -22.151  33.752  1.00  4.320          H  
ATOM   2632 2HD1 LEU A 171     -17.359 -23.479  32.902  1.00  4.320          H  
ATOM   2633 3HD1 LEU A 171     -17.023 -23.175  34.614  1.00  4.320          H  
ATOM   2634 1HD2 LEU A 171     -16.909 -20.094  34.405  1.00  4.320          H  
ATOM   2635 2HD2 LEU A 171     -15.740 -21.057  35.290  1.00  4.320          H  
ATOM   2636 3HD2 LEU A 171     -15.197 -19.951  34.057  1.00  4.320          H  
ATOM   2637  N   GLU A 172     -12.068 -23.683  31.956  1.00  2.270          N  
ATOM   2638  CA  GLU A 172     -10.825 -24.408  32.189  1.00  2.160          C  
ATOM   2639  C   GLU A 172      -9.628 -23.475  32.117  1.00  1.760          C  
ATOM   2640  O   GLU A 172      -8.761 -23.506  33.010  1.00  1.770          O  
ATOM   2641  CB  GLU A 172     -10.625 -25.545  31.175  1.00  3.070          C  
ATOM   2642  CG  GLU A 172      -9.336 -26.380  31.423  1.00  3.070          C  
ATOM   2643  CD  GLU A 172      -9.131 -27.518  30.454  1.00  3.070          C  
ATOM   2644  OE1 GLU A 172      -9.911 -27.664  29.549  1.00  3.070          O  
ATOM   2645  OE2 GLU A 172      -8.184 -28.245  30.629  1.00  3.070          O  
ATOM   2646  H   GLU A 172     -12.735 -24.029  31.259  1.00  2.720          H  
ATOM   2647  HA  GLU A 172     -10.864 -24.840  33.187  1.00  2.590          H  
ATOM   2648 1HB  GLU A 172     -11.484 -26.218  31.207  1.00  3.680          H  
ATOM   2649 2HB  GLU A 172     -10.578 -25.127  30.167  1.00  3.680          H  
ATOM   2650 1HG  GLU A 172      -8.469 -25.721  31.354  1.00  3.680          H  
ATOM   2651 2HG  GLU A 172      -9.367 -26.777  32.436  1.00  3.680          H  
ATOM   2652  N   VAL A 173      -9.590 -22.604  31.099  1.00  1.520          N  
ATOM   2653  CA  VAL A 173      -8.431 -21.728  31.016  1.00  1.270          C  
ATOM   2654  C   VAL A 173      -8.510 -20.609  32.040  1.00  1.250          C  
ATOM   2655  O   VAL A 173      -7.497 -20.286  32.655  1.00  1.260          O  
ATOM   2656  CB  VAL A 173      -8.195 -21.165  29.584  1.00  1.880          C  
ATOM   2657  CG1 VAL A 173      -8.049 -22.336  28.624  1.00  1.880          C  
ATOM   2658  CG2 VAL A 173      -9.321 -20.222  29.118  1.00  1.880          C  
ATOM   2659  H   VAL A 173     -10.339 -22.624  30.391  1.00  1.820          H  
ATOM   2660  HA  VAL A 173      -7.550 -22.326  31.252  1.00  1.520          H  
ATOM   2661  HB  VAL A 173      -7.263 -20.615  29.580  1.00  2.250          H  
ATOM   2662 1HG1 VAL A 173      -7.840 -21.965  27.620  1.00  2.250          H  
ATOM   2663 2HG1 VAL A 173      -7.228 -22.973  28.954  1.00  2.250          H  
ATOM   2664 3HG1 VAL A 173      -8.973 -22.917  28.610  1.00  2.250          H  
ATOM   2665 1HG2 VAL A 173      -9.091 -19.867  28.114  1.00  2.250          H  
ATOM   2666 2HG2 VAL A 173     -10.257 -20.767  29.097  1.00  2.250          H  
ATOM   2667 3HG2 VAL A 173      -9.417 -19.366  29.770  1.00  2.250          H  
ATOM   2668  N   PHE A 174      -9.696 -20.040  32.268  1.00  1.440          N  
ATOM   2669  CA  PHE A 174      -9.814 -18.945  33.210  1.00  1.670          C  
ATOM   2670  C   PHE A 174      -9.332 -19.341  34.592  1.00  1.900          C  
ATOM   2671  O   PHE A 174      -8.466 -18.677  35.172  1.00  2.180          O  
ATOM   2672  CB  PHE A 174     -11.274 -18.563  33.390  1.00  2.250          C  
ATOM   2673  CG  PHE A 174     -12.006 -17.868  32.261  1.00  2.250          C  
ATOM   2674  CD1 PHE A 174     -13.360 -17.881  32.318  1.00  2.250          C  
ATOM   2675  CD2 PHE A 174     -11.403 -17.217  31.185  1.00  2.250          C  
ATOM   2676  CE1 PHE A 174     -14.139 -17.269  31.388  1.00  2.250          C  
ATOM   2677  CE2 PHE A 174     -12.204 -16.598  30.232  1.00  2.250          C  
ATOM   2678  CZ  PHE A 174     -13.559 -16.622  30.347  1.00  2.250          C  
ATOM   2679  H   PHE A 174     -10.529 -20.335  31.752  1.00  1.730          H  
ATOM   2680  HA  PHE A 174      -9.222 -18.102  32.861  1.00  2.000          H  
ATOM   2681 1HB  PHE A 174     -11.824 -19.465  33.610  1.00  2.700          H  
ATOM   2682 2HB  PHE A 174     -11.364 -17.945  34.282  1.00  2.700          H  
ATOM   2683  HD1 PHE A 174     -13.815 -18.396  33.152  1.00  2.700          H  
ATOM   2684  HD2 PHE A 174     -10.319 -17.188  31.093  1.00  2.700          H  
ATOM   2685  HE1 PHE A 174     -15.234 -17.299  31.482  1.00  2.700          H  
ATOM   2686  HE2 PHE A 174     -11.771 -16.089  29.392  1.00  2.700          H  
ATOM   2687  HZ  PHE A 174     -14.180 -16.129  29.606  1.00  2.700          H  
ATOM   2688  N   GLN A 175      -9.850 -20.462  35.108  1.00  1.990          N  
ATOM   2689  CA  GLN A 175      -9.486 -20.890  36.445  1.00  2.320          C  
ATOM   2690  C   GLN A 175      -8.029 -21.304  36.556  1.00  2.170          C  
ATOM   2691  O   GLN A 175      -7.405 -21.045  37.589  1.00  2.420          O  
ATOM   2692  CB  GLN A 175     -10.391 -22.011  36.936  1.00  3.120          C  
ATOM   2693  CG  GLN A 175     -10.130 -22.412  38.402  1.00  3.120          C  
ATOM   2694  CD  GLN A 175     -10.396 -21.268  39.394  1.00  3.120          C  
ATOM   2695  OE1 GLN A 175     -11.492 -20.680  39.440  1.00  3.120          O  
ATOM   2696  NE2 GLN A 175      -9.380 -20.949  40.193  1.00  3.120          N  
ATOM   2697  H   GLN A 175     -10.537 -21.004  34.572  1.00  2.390          H  
ATOM   2698  HA  GLN A 175      -9.638 -20.037  37.107  1.00  2.780          H  
ATOM   2699 1HB  GLN A 175     -11.427 -21.699  36.832  1.00  3.740          H  
ATOM   2700 2HB  GLN A 175     -10.254 -22.891  36.302  1.00  3.740          H  
ATOM   2701 1HG  GLN A 175     -10.786 -23.238  38.657  1.00  3.740          H  
ATOM   2702 2HG  GLN A 175      -9.094 -22.725  38.519  1.00  3.740          H  
ATOM   2703 1HE2 GLN A 175      -9.474 -20.214  40.873  1.00  3.740          H  
ATOM   2704 2HE2 GLN A 175      -8.509 -21.445  40.112  1.00  3.740          H  
ATOM   2705  N   THR A 176      -7.479 -21.955  35.525  1.00  1.850          N  
ATOM   2706  CA  THR A 176      -6.087 -22.366  35.581  1.00  1.790          C  
ATOM   2707  C   THR A 176      -5.217 -21.111  35.699  1.00  1.570          C  
ATOM   2708  O   THR A 176      -4.279 -21.057  36.506  1.00  1.710          O  
ATOM   2709  CB  THR A 176      -5.695 -23.191  34.339  1.00  2.530          C  
ATOM   2710  OG1 THR A 176      -6.515 -24.369  34.260  1.00  2.530          O  
ATOM   2711  CG2 THR A 176      -4.248 -23.631  34.473  1.00  2.530          C  
ATOM   2712  H   THR A 176      -8.028 -22.222  34.704  1.00  2.220          H  
ATOM   2713  HA  THR A 176      -5.933 -22.978  36.468  1.00  2.150          H  
ATOM   2714  HB  THR A 176      -5.836 -22.594  33.437  1.00  3.040          H  
ATOM   2715  HG1 THR A 176      -7.419 -24.118  33.959  1.00  3.040          H  
ATOM   2716 1HG2 THR A 176      -3.970 -24.223  33.604  1.00  3.040          H  
ATOM   2717 2HG2 THR A 176      -3.604 -22.769  34.537  1.00  3.040          H  
ATOM   2718 3HG2 THR A 176      -4.134 -24.231  35.373  1.00  3.040          H  
ATOM   2719  N   LEU A 177      -5.539 -20.094  34.898  1.00  1.320          N  
ATOM   2720  CA  LEU A 177      -4.803 -18.846  34.917  1.00  1.220          C  
ATOM   2721  C   LEU A 177      -4.922 -18.167  36.280  1.00  1.510          C  
ATOM   2722  O   LEU A 177      -3.920 -17.669  36.800  1.00  1.620          O  
ATOM   2723  CB  LEU A 177      -5.366 -17.951  33.816  1.00  1.750          C  
ATOM   2724  CG  LEU A 177      -5.087 -18.387  32.401  1.00  1.750          C  
ATOM   2725  CD1 LEU A 177      -6.003 -17.674  31.442  1.00  1.750          C  
ATOM   2726  CD2 LEU A 177      -3.657 -18.054  32.049  1.00  1.750          C  
ATOM   2727  H   LEU A 177      -6.305 -20.206  34.225  1.00  1.580          H  
ATOM   2728  HA  LEU A 177      -3.755 -19.060  34.737  1.00  1.460          H  
ATOM   2729 1HB  LEU A 177      -6.440 -17.872  33.939  1.00  2.100          H  
ATOM   2730 2HB  LEU A 177      -4.916 -16.983  33.932  1.00  2.100          H  
ATOM   2731  HG  LEU A 177      -5.255 -19.427  32.323  1.00  2.100          H  
ATOM   2732 1HD1 LEU A 177      -5.796 -18.012  30.431  1.00  2.100          H  
ATOM   2733 2HD1 LEU A 177      -7.036 -17.911  31.695  1.00  2.100          H  
ATOM   2734 3HD1 LEU A 177      -5.859 -16.624  31.504  1.00  2.100          H  
ATOM   2735 1HD2 LEU A 177      -3.456 -18.372  31.032  1.00  2.100          H  
ATOM   2736 2HD2 LEU A 177      -3.504 -16.983  32.132  1.00  2.100          H  
ATOM   2737 3HD2 LEU A 177      -2.983 -18.564  32.716  1.00  2.100          H  
ATOM   2738  N   MET A 178      -6.116 -18.189  36.901  1.00  1.730          N  
ATOM   2739  CA  MET A 178      -6.266 -17.603  38.232  1.00  2.210          C  
ATOM   2740  C   MET A 178      -5.403 -18.330  39.248  1.00  2.540          C  
ATOM   2741  O   MET A 178      -4.817 -17.714  40.150  1.00  3.050          O  
ATOM   2742  CB  MET A 178      -7.704 -17.653  38.736  1.00  2.900          C  
ATOM   2743  CG  MET A 178      -8.654 -16.773  38.026  1.00  2.900          C  
ATOM   2744  SD  MET A 178     -10.363 -16.930  38.608  1.00  2.900          S  
ATOM   2745  CE  MET A 178     -10.283 -16.140  40.223  1.00  2.900          C  
ATOM   2746  H   MET A 178      -6.930 -18.573  36.407  1.00  2.080          H  
ATOM   2747  HA  MET A 178      -5.941 -16.570  38.188  1.00  2.650          H  
ATOM   2748 1HB  MET A 178      -8.074 -18.673  38.636  1.00  3.480          H  
ATOM   2749 2HB  MET A 178      -7.713 -17.413  39.794  1.00  3.480          H  
ATOM   2750 1HG  MET A 178      -8.349 -15.736  38.112  1.00  3.480          H  
ATOM   2751 2HG  MET A 178      -8.626 -17.046  36.991  1.00  3.480          H  
ATOM   2752 1HE  MET A 178     -11.276 -16.140  40.679  1.00  3.480          H  
ATOM   2753 2HE  MET A 178      -9.596 -16.681  40.865  1.00  3.480          H  
ATOM   2754 3HE  MET A 178      -9.942 -15.125  40.107  1.00  3.480          H  
ATOM   2755  N   ALA A 179      -5.355 -19.667  39.144  1.00  2.400          N  
ATOM   2756  CA  ALA A 179      -4.591 -20.462  40.092  1.00  2.740          C  
ATOM   2757  C   ALA A 179      -3.118 -20.084  40.083  1.00  3.050          C  
ATOM   2758  O   ALA A 179      -2.504 -19.966  41.149  1.00  3.540          O  
ATOM   2759  CB  ALA A 179      -4.734 -21.938  39.761  1.00  3.700          C  
ATOM   2760  H   ALA A 179      -5.915 -20.133  38.422  1.00  2.880          H  
ATOM   2761  HA  ALA A 179      -4.988 -20.272  41.086  1.00  3.290          H  
ATOM   2762 1HB  ALA A 179      -4.182 -22.526  40.490  1.00  4.440          H  
ATOM   2763 2HB  ALA A 179      -5.787 -22.212  39.786  1.00  4.440          H  
ATOM   2764 3HB  ALA A 179      -4.336 -22.128  38.768  1.00  4.440          H  
ATOM   2765  N   HIS A 180      -2.570 -19.827  38.895  1.00  2.980          N  
ATOM   2766  CA  HIS A 180      -1.171 -19.432  38.789  1.00  3.560          C  
ATOM   2767  C   HIS A 180      -0.974 -17.968  39.176  1.00  3.960          C  
ATOM   2768  O   HIS A 180      -0.043 -17.624  39.909  1.00  4.580          O  
ATOM   2769  CB  HIS A 180      -0.654 -19.640  37.363  1.00  4.750          C  
ATOM   2770  CG  HIS A 180      -0.518 -21.078  36.953  1.00  4.750          C  
ATOM   2771  ND1 HIS A 180       0.346 -21.959  37.581  1.00  4.750          N  
ATOM   2772  CD2 HIS A 180      -1.112 -21.780  35.962  1.00  4.750          C  
ATOM   2773  CE1 HIS A 180       0.264 -23.139  36.999  1.00  4.750          C  
ATOM   2774  NE2 HIS A 180      -0.607 -23.060  36.011  1.00  4.750          N  
ATOM   2775  H   HIS A 180      -3.128 -20.003  38.051  1.00  3.580          H  
ATOM   2776  HA  HIS A 180      -0.570 -20.040  39.462  1.00  4.270          H  
ATOM   2777 1HB  HIS A 180      -1.344 -19.157  36.663  1.00  5.700          H  
ATOM   2778 2HB  HIS A 180       0.316 -19.145  37.247  1.00  5.700          H  
ATOM   2779  HD2 HIS A 180      -1.846 -21.393  35.258  1.00  5.700          H  
ATOM   2780  HE1 HIS A 180       0.830 -24.028  37.282  1.00  5.700          H  
ATOM   2781  HE2 HIS A 180      -0.852 -23.822  35.394  1.00  5.700          H  
ATOM   2782  N   ALA A 181      -1.884 -17.109  38.694  1.00  3.690          N  
ATOM   2783  CA  ALA A 181      -1.851 -15.672  38.931  1.00  4.200          C  
ATOM   2784  C   ALA A 181      -1.978 -15.332  40.420  1.00  4.650          C  
ATOM   2785  O   ALA A 181      -1.399 -14.346  40.888  1.00  5.240          O  
ATOM   2786  CB  ALA A 181      -2.962 -15.003  38.134  1.00  5.680          C  
ATOM   2787  H   ALA A 181      -2.622 -17.460  38.088  1.00  4.430          H  
ATOM   2788  HA  ALA A 181      -0.892 -15.297  38.574  1.00  5.040          H  
ATOM   2789 1HB  ALA A 181      -2.918 -13.926  38.273  1.00  6.810          H  
ATOM   2790 2HB  ALA A 181      -2.832 -15.243  37.080  1.00  6.810          H  
ATOM   2791 3HB  ALA A 181      -3.912 -15.382  38.474  1.00  6.810          H  
ATOM   2792  N   GLY A 182      -2.734 -16.138  41.174  1.00  4.460          N  
ATOM   2793  CA  GLY A 182      -2.944 -15.893  42.596  1.00  4.960          C  
ATOM   2794  C   GLY A 182      -4.201 -15.063  42.818  1.00  5.030          C  
ATOM   2795  O   GLY A 182      -4.283 -14.253  43.744  1.00  5.550          O  
ATOM   2796  H   GLY A 182      -3.230 -16.918  40.738  1.00  5.350          H  
ATOM   2797 1HA  GLY A 182      -3.038 -16.848  43.113  1.00  5.950          H  
ATOM   2798 2HA  GLY A 182      -2.078 -15.382  43.010  1.00  5.950          H  
ATOM   2799  N   LEU A 183      -5.165 -15.242  41.929  1.00  4.690          N  
ATOM   2800  CA  LEU A 183      -6.420 -14.515  41.976  1.00  5.080          C  
ATOM   2801  C   LEU A 183      -7.542 -15.293  42.632  1.00  5.130          C  
ATOM   2802  O   LEU A 183      -7.593 -16.521  42.560  1.00  5.590          O  
ATOM   2803  CB  LEU A 183      -6.815 -14.181  40.550  1.00  6.960          C  
ATOM   2804  CG  LEU A 183      -5.838 -13.323  39.777  1.00  6.960          C  
ATOM   2805  CD1 LEU A 183      -6.275 -13.284  38.375  1.00  6.960          C  
ATOM   2806  CD2 LEU A 183      -5.795 -11.908  40.335  1.00  6.960          C  
ATOM   2807  H   LEU A 183      -5.018 -15.958  41.214  1.00  5.630          H  
ATOM   2808  HA  LEU A 183      -6.271 -13.608  42.554  1.00  6.100          H  
ATOM   2809 1HB  LEU A 183      -6.920 -15.110  40.017  1.00  8.350          H  
ATOM   2810 2HB  LEU A 183      -7.767 -13.689  40.555  1.00  8.350          H  
ATOM   2811  HG  LEU A 183      -4.853 -13.752  39.835  1.00  8.350          H  
ATOM   2812 1HD1 LEU A 183      -5.575 -12.681  37.811  1.00  8.350          H  
ATOM   2813 2HD1 LEU A 183      -6.291 -14.285  37.980  1.00  8.350          H  
ATOM   2814 3HD1 LEU A 183      -7.254 -12.860  38.314  1.00  8.350          H  
ATOM   2815 1HD2 LEU A 183      -5.094 -11.313  39.747  1.00  8.350          H  
ATOM   2816 2HD2 LEU A 183      -6.784 -11.453  40.280  1.00  8.350          H  
ATOM   2817 3HD2 LEU A 183      -5.462 -11.918  41.366  1.00  8.350          H  
ATOM   2818  N   ALA A 184      -8.460 -14.572  43.270  1.00  4.940          N  
ATOM   2819  CA  ALA A 184      -9.632 -15.207  43.852  1.00  5.120          C  
ATOM   2820  C   ALA A 184     -10.788 -14.231  44.023  1.00  5.650          C  
ATOM   2821  O   ALA A 184     -10.587 -13.022  44.225  1.00  5.940          O  
ATOM   2822  CB  ALA A 184      -9.277 -15.812  45.195  1.00  7.100          C  
ATOM   2823  H   ALA A 184      -8.331 -13.573  43.359  1.00  5.930          H  
ATOM   2824  HA  ALA A 184      -9.959 -15.998  43.181  1.00  6.140          H  
ATOM   2825 1HB  ALA A 184     -10.151 -16.311  45.611  1.00  8.520          H  
ATOM   2826 2HB  ALA A 184      -8.472 -16.538  45.066  1.00  8.520          H  
ATOM   2827 3HB  ALA A 184      -8.951 -15.027  45.873  1.00  8.520          H  
ATOM   2828  N   GLY A 185     -11.998 -14.776  43.985  1.00  6.140          N  
ATOM   2829  CA  GLY A 185     -13.217 -14.013  44.201  1.00  6.970          C  
ATOM   2830  C   GLY A 185     -14.311 -14.507  43.264  1.00  7.570          C  
ATOM   2831  O   GLY A 185     -14.177 -15.572  42.663  1.00  8.200          O  
ATOM   2832  H   GLY A 185     -12.083 -15.765  43.798  1.00  7.370          H  
ATOM   2833 1HA  GLY A 185     -13.539 -14.124  45.236  1.00  8.360          H  
ATOM   2834 2HA  GLY A 185     -13.024 -12.963  44.034  1.00  8.360          H  
ATOM   2835  N   GLY A 186     -15.409 -13.753  43.184  1.00  7.600          N  
ATOM   2836  CA  GLY A 186     -16.559 -14.108  42.348  1.00  8.360          C  
ATOM   2837  C   GLY A 186     -16.424 -13.414  41.001  1.00  8.850          C  
ATOM   2838  O   GLY A 186     -15.319 -13.093  40.577  1.00  9.040          O  
ATOM   2839  H   GLY A 186     -15.447 -12.902  43.726  1.00  9.120          H  
ATOM   2840 1HA  GLY A 186     -16.605 -15.189  42.215  1.00 10.030          H  
ATOM   2841 2HA  GLY A 186     -17.482 -13.801  42.838  1.00 10.030          H  
ATOM   2842  N   ARG A 187     -17.538 -13.083  40.346  1.00  9.280          N  
ATOM   2843  CA  ARG A 187     -17.450 -12.463  39.012  1.00  9.940          C  
ATOM   2844  C   ARG A 187     -17.199 -10.953  39.127  1.00  9.940          C  
ATOM   2845  O   ARG A 187     -17.183 -10.214  38.131  1.00 10.380          O  
ATOM   2846  CB  ARG A 187     -18.695 -12.741  38.195  1.00 13.650          C  
ATOM   2847  CG  ARG A 187     -18.882 -14.189  37.837  1.00 13.650          C  
ATOM   2848  CD  ARG A 187     -20.106 -14.429  37.032  1.00 13.650          C  
ATOM   2849  NE  ARG A 187     -20.278 -15.867  36.759  1.00 13.650          N  
ATOM   2850  CZ  ARG A 187     -20.873 -16.748  37.577  1.00 13.650          C  
ATOM   2851  NH1 ARG A 187     -21.408 -16.362  38.723  1.00 13.650          N  
ATOM   2852  NH2 ARG A 187     -20.897 -18.005  37.195  1.00 13.650          N  
ATOM   2853  H   ARG A 187     -18.445 -13.313  40.734  1.00 11.140          H  
ATOM   2854  HA  ARG A 187     -16.603 -12.908  38.484  1.00 11.930          H  
ATOM   2855 1HB  ARG A 187     -19.584 -12.392  38.721  1.00 16.380          H  
ATOM   2856 2HB  ARG A 187     -18.635 -12.206  37.269  1.00 16.380          H  
ATOM   2857 1HG  ARG A 187     -18.033 -14.501  37.238  1.00 16.380          H  
ATOM   2858 2HG  ARG A 187     -18.927 -14.792  38.738  1.00 16.380          H  
ATOM   2859 1HD  ARG A 187     -20.984 -14.052  37.551  1.00 16.380          H  
ATOM   2860 2HD  ARG A 187     -20.014 -13.911  36.074  1.00 16.380          H  
ATOM   2861  HE  ARG A 187     -19.898 -16.266  35.889  1.00 16.380          H  
ATOM   2862 1HH1 ARG A 187     -21.382 -15.383  38.970  1.00 16.380          H  
ATOM   2863 2HH1 ARG A 187     -21.855 -17.033  39.330  1.00 16.380          H  
ATOM   2864 1HH2 ARG A 187     -20.449 -18.234  36.292  1.00 16.380          H  
ATOM   2865 2HH2 ARG A 187     -21.327 -18.715  37.765  1.00 16.380          H  
ATOM   2866  N   LYS A 188     -17.039 -10.516  40.377  1.00  9.640          N  
ATOM   2867  CA  LYS A 188     -16.695  -9.164  40.762  1.00  9.840          C  
ATOM   2868  C   LYS A 188     -15.355  -9.146  41.515  1.00  9.460          C  
ATOM   2869  O   LYS A 188     -14.979  -8.120  42.083  1.00  9.400          O  
ATOM   2870  CB  LYS A 188     -17.806  -8.538  41.608  1.00 13.700          C  
ATOM   2871  CG  LYS A 188     -18.044  -9.200  42.962  1.00 13.700          C  
ATOM   2872  CD  LYS A 188     -19.202  -8.527  43.703  1.00 13.700          C  
ATOM   2873  CE  LYS A 188     -19.439  -9.157  45.073  1.00 13.700          C  
ATOM   2874  NZ  LYS A 188     -20.582  -8.519  45.789  1.00 13.700          N  
ATOM   2875  H   LYS A 188     -17.144 -11.197  41.109  1.00 11.570          H  
ATOM   2876  HA  LYS A 188     -16.558  -8.575  39.867  1.00 11.810          H  
ATOM   2877 1HB  LYS A 188     -17.561  -7.499  41.802  1.00 16.440          H  
ATOM   2878 2HB  LYS A 188     -18.741  -8.555  41.048  1.00 16.440          H  
ATOM   2879 1HG  LYS A 188     -18.275 -10.254  42.819  1.00 16.440          H  
ATOM   2880 2HG  LYS A 188     -17.143  -9.121  43.572  1.00 16.440          H  
ATOM   2881 1HD  LYS A 188     -18.978  -7.467  43.832  1.00 16.440          H  
ATOM   2882 2HD  LYS A 188     -20.112  -8.619  43.110  1.00 16.440          H  
ATOM   2883 1HE  LYS A 188     -19.651 -10.218  44.946  1.00 16.440          H  
ATOM   2884 2HE  LYS A 188     -18.539  -9.047  45.678  1.00 16.440          H  
ATOM   2885 1HZ  LYS A 188     -20.707  -8.963  46.689  1.00 16.440          H  
ATOM   2886 2HZ  LYS A 188     -20.391  -7.535  45.924  1.00 16.440          H  
ATOM   2887 3HZ  LYS A 188     -21.425  -8.625  45.243  1.00 16.440          H  
ATOM   2888  N   GLY A 189     -14.662 -10.295  41.572  1.00  9.380          N  
ATOM   2889  CA  GLY A 189     -13.387 -10.402  42.273  1.00  9.240          C  
ATOM   2890  C   GLY A 189     -12.363 -11.047  41.350  1.00  8.700          C  
ATOM   2891  O   GLY A 189     -12.548 -11.044  40.140  1.00  8.900          O  
ATOM   2892  H   GLY A 189     -14.991 -11.129  41.078  1.00 11.260          H  
ATOM   2893 1HA  GLY A 189     -13.042  -9.413  42.571  1.00 11.090          H  
ATOM   2894 2HA  GLY A 189     -13.509 -10.989  43.175  1.00 11.090          H  
ATOM   2895  N   GLY A 190     -11.257 -11.560  41.889  1.00  8.230          N  
ATOM   2896  CA  GLY A 190     -10.232 -12.148  41.037  1.00  7.930          C  
ATOM   2897  C   GLY A 190      -9.709 -11.164  39.991  1.00  7.960          C  
ATOM   2898  O   GLY A 190      -9.289 -10.049  40.312  1.00  7.920          O  
ATOM   2899  H   GLY A 190     -11.126 -11.602  42.899  1.00  9.880          H  
ATOM   2900 1HA  GLY A 190      -9.410 -12.491  41.659  1.00  9.520          H  
ATOM   2901 2HA  GLY A 190     -10.649 -13.018  40.539  1.00  9.520          H  
ATOM   2902  N   GLY A 191      -9.697 -11.630  38.742  1.00  8.310          N  
ATOM   2903  CA  GLY A 191      -9.269 -10.882  37.556  1.00  8.650          C  
ATOM   2904  C   GLY A 191     -10.502 -10.676  36.685  1.00  8.640          C  
ATOM   2905  O   GLY A 191     -11.614 -10.587  37.186  1.00  8.780          O  
ATOM   2906  H   GLY A 191     -10.068 -12.558  38.609  1.00  9.970          H  
ATOM   2907 1HA  GLY A 191      -8.848  -9.921  37.848  1.00 10.380          H  
ATOM   2908 2HA  GLY A 191      -8.511 -11.433  37.002  1.00 10.380          H  
ATOM   2909  N   SER A 192     -10.339 -10.618  35.369  1.00  8.750          N  
ATOM   2910  CA  SER A 192     -11.521 -10.393  34.536  1.00  9.080          C  
ATOM   2911  C   SER A 192     -12.103 -11.715  34.041  1.00  9.430          C  
ATOM   2912  O   SER A 192     -13.078 -11.751  33.287  1.00  9.720          O  
ATOM   2913  CB  SER A 192     -11.201  -9.479  33.382  1.00 12.580          C  
ATOM   2914  OG  SER A 192     -10.810  -8.211  33.849  1.00 12.580          O  
ATOM   2915  H   SER A 192      -9.416 -10.696  34.931  1.00 10.500          H  
ATOM   2916  HA  SER A 192     -12.275  -9.905  35.139  1.00 10.900          H  
ATOM   2917 1HB  SER A 192     -10.420  -9.917  32.786  1.00 15.100          H  
ATOM   2918 2HB  SER A 192     -12.082  -9.376  32.748  1.00 15.100          H  
ATOM   2919  HG  SER A 192     -10.769  -7.651  33.080  1.00 15.100          H  
ATOM   2920  N   VAL A 193     -11.463 -12.798  34.444  1.00  9.660          N  
ATOM   2921  CA  VAL A 193     -11.830 -14.143  34.045  1.00 10.260          C  
ATOM   2922  C   VAL A 193     -12.812 -14.776  35.034  1.00 10.670          C  
ATOM   2923  O   VAL A 193     -12.621 -14.707  36.245  1.00 10.690          O  
ATOM   2924  CB  VAL A 193     -10.551 -14.985  33.923  1.00 14.120          C  
ATOM   2925  CG1 VAL A 193      -9.605 -14.320  32.989  1.00 14.120          C  
ATOM   2926  CG2 VAL A 193      -9.912 -15.223  35.243  1.00 14.120          C  
ATOM   2927  H   VAL A 193     -10.695 -12.638  35.076  1.00 11.590          H  
ATOM   2928  HA  VAL A 193     -12.305 -14.094  33.062  1.00 12.310          H  
ATOM   2929  HB  VAL A 193     -10.794 -15.887  33.504  1.00 16.950          H  
ATOM   2930 1HG1 VAL A 193      -8.728 -14.951  32.877  1.00 16.950          H  
ATOM   2931 2HG1 VAL A 193     -10.097 -14.192  32.038  1.00 16.950          H  
ATOM   2932 3HG1 VAL A 193      -9.304 -13.346  33.372  1.00 16.950          H  
ATOM   2933 1HG2 VAL A 193      -9.031 -15.832  35.077  1.00 16.950          H  
ATOM   2934 2HG2 VAL A 193      -9.629 -14.286  35.707  1.00 16.950          H  
ATOM   2935 3HG2 VAL A 193     -10.577 -15.762  35.893  1.00 16.950          H  
ATOM   2936  N   GLU A 194     -13.866 -15.391  34.524  1.00 11.200          N  
ATOM   2937  CA  GLU A 194     -14.858 -16.049  35.366  1.00 11.810          C  
ATOM   2938  C   GLU A 194     -14.212 -17.194  36.165  1.00 12.040          C  
ATOM   2939  O   GLU A 194     -13.502 -17.999  35.566  1.00 12.020          O  
ATOM   2940  CB  GLU A 194     -15.960 -16.616  34.480  1.00 16.290          C  
ATOM   2941  CG  GLU A 194     -17.198 -17.107  35.166  1.00 16.290          C  
ATOM   2942  CD  GLU A 194     -18.226 -17.566  34.176  1.00 16.290          C  
ATOM   2943  OE1 GLU A 194     -17.904 -17.620  33.015  1.00 16.290          O  
ATOM   2944  OE2 GLU A 194     -19.350 -17.812  34.563  1.00 16.290          O  
ATOM   2945  H   GLU A 194     -13.984 -15.395  33.518  1.00 13.440          H  
ATOM   2946  HA  GLU A 194     -15.273 -15.293  36.025  1.00 14.170          H  
ATOM   2947 1HB  GLU A 194     -16.199 -15.918  33.707  1.00 19.550          H  
ATOM   2948 2HB  GLU A 194     -15.587 -17.490  33.996  1.00 19.550          H  
ATOM   2949 1HG  GLU A 194     -16.944 -17.934  35.832  1.00 19.550          H  
ATOM   2950 2HG  GLU A 194     -17.607 -16.307  35.759  1.00 19.550          H  
ATOM   2951  N   PRO A 195     -14.439 -17.315  37.483  1.00 12.460          N  
ATOM   2952  CA  PRO A 195     -13.942 -18.393  38.325  1.00 12.960          C  
ATOM   2953  C   PRO A 195     -14.703 -19.673  38.041  1.00 13.630          C  
ATOM   2954  O   PRO A 195     -15.873 -19.613  37.663  1.00 13.960          O  
ATOM   2955  CB  PRO A 195     -14.225 -17.876  39.735  1.00 19.440          C  
ATOM   2956  CG  PRO A 195     -15.420 -16.962  39.574  1.00 19.440          C  
ATOM   2957  CD  PRO A 195     -15.249 -16.316  38.211  1.00 19.440          C  
ATOM   2958  HA  PRO A 195     -12.864 -18.536  38.154  1.00 15.550          H  
ATOM   2959 1HB  PRO A 195     -14.436 -18.732  40.399  1.00 23.330          H  
ATOM   2960 2HB  PRO A 195     -13.345 -17.364  40.141  1.00 23.330          H  
ATOM   2961 1HG  PRO A 195     -16.359 -17.533  39.662  1.00 23.330          H  
ATOM   2962 2HG  PRO A 195     -15.413 -16.225  40.387  1.00 23.330          H  
ATOM   2963 1HD  PRO A 195     -16.243 -16.209  37.771  1.00 23.330          H  
ATOM   2964 2HD  PRO A 195     -14.707 -15.352  38.301  1.00 23.330          H  
ATOM   2965  N   SER A 196     -14.087 -20.817  38.300  1.00 14.000          N  
ATOM   2966  CA  SER A 196     -14.795 -22.080  38.160  1.00 14.820          C  
ATOM   2967  C   SER A 196     -15.899 -22.185  39.202  1.00 15.660          C  
ATOM   2968  O   SER A 196     -15.701 -21.746  40.339  1.00 15.750          O  
ATOM   2969  CB  SER A 196     -13.888 -23.269  38.370  1.00 20.420          C  
ATOM   2970  OG  SER A 196     -14.631 -24.479  38.274  1.00 20.420          O  
ATOM   2971  H   SER A 196     -13.115 -20.811  38.619  1.00 16.800          H  
ATOM   2972  HA  SER A 196     -15.185 -22.125  37.157  1.00 17.780          H  
ATOM   2973 1HB  SER A 196     -13.109 -23.263  37.616  1.00 24.500          H  
ATOM   2974 2HB  SER A 196     -13.409 -23.200  39.344  1.00 24.500          H  
ATOM   2975  HG  SER A 196     -15.298 -24.509  39.035  1.00 24.500          H  
ATOM   2976  N   PRO A 197     -17.061 -22.759  38.861  1.00 16.390          N  
ATOM   2977  CA  PRO A 197     -18.128 -23.075  39.770  1.00 17.370          C  
ATOM   2978  C   PRO A 197     -17.861 -24.482  40.266  1.00 17.840          C  
ATOM   2979  O   PRO A 197     -18.804 -25.250  40.444  1.00 18.550          O  
ATOM   2980  OXT PRO A 197     -16.754 -24.947  39.966  1.00 26.050          O  
ATOM   2981  CB  PRO A 197     -19.366 -23.021  38.874  1.00 26.050          C  
ATOM   2982  CG  PRO A 197     -18.852 -23.481  37.522  1.00 26.050          C  
ATOM   2983  CD  PRO A 197     -17.402 -22.992  37.449  1.00 26.050          C  
ATOM   2984  HA  PRO A 197     -18.160 -22.345  40.592  1.00 20.840          H  
ATOM   2985 1HB  PRO A 197     -20.156 -23.673  39.280  1.00 31.270          H  
ATOM   2986 2HB  PRO A 197     -19.771 -21.999  38.852  1.00 31.270          H  
ATOM   2987 1HG  PRO A 197     -18.922 -24.580  37.465  1.00 31.270          H  
ATOM   2988 2HG  PRO A 197     -19.478 -23.077  36.714  1.00 31.270          H  
ATOM   2989 1HD  PRO A 197     -16.771 -23.780  37.016  1.00 31.270          H  
ATOM   2990 2HD  PRO A 197     -17.372 -22.046  36.883  1.00 31.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1086.91 129.252 759.199 -62.8441 20.6785 44.6056 399.676 -432.774 -1.60319 -10.7712 -343.615 -46.6439 -108.115 -41.0297 -40.0552 -8.95728 0 7.29505 13.531 112.829 146.657 -45.5909 25.5338 -22.0834 22.4903 155.296 -413.945
ASN:NtermProteinFull_1 -0.72656 0.0188 0.808 -0.3199 0.12283 0.57884 0.14104 -0.35874 -0 -0 -0.35163 0.01506 0 0 0 0 0 -0.09 0.00299 0 1.83576 0 0 -0.93687 0 0.03864 0.77825
ARG_2 -3.11814 0.15714 3.6721 -0.83612 0.22863 0.64632 1.53253 -1.67421 -0.0187 -0.09546 -2.56094 0.00344 0 0 -0.68989 0 0 0.11287 0.14146 2.19912 0 -0.06787 0 -1.2888 0.00173 0.42969 -1.22508
GLY_3 -3.30746 0.62078 3.551 -0.00023 0 0 1.67683 -1.73569 -0 -0 -2.01578 -0.20581 0 0 -0.96209 0 0 0.01567 0 0 0 0.3452 0 0.83697 0.04643 0.47305 -0.66114
ARG_4 -4.70732 0.2541 4.87154 -0.73502 0.15653 0.51345 1.72997 -2.34339 -0.04144 -0.25108 -1.56834 0.20815 0 0 -1.44738 0 0 -0.00348 0.55217 2.45467 0 -0.13968 0 -1.2888 -0.03977 0.3297 -1.49541
ILE_5 -5.63873 0.66378 3.58812 -0.60185 0.36576 0.11165 1.70465 -2.02771 -0 -0 -1.66467 0.18239 0 0 -0.48735 0 0 -0.05535 0.02165 0.99036 0 -0.7868 0 0.73287 -0.3274 0.54557 -2.68306
SER_6 -4.02728 0.64808 4.66777 -0.03122 4e-05 0.05341 2.80987 -2.1683 -0.01063 -0.03832 -1.97216 -0.91514 0 0 -0.56261 0 0 0.05367 0.06817 0.85534 0 0.00998 0.60904 -0.77834 -0.54895 0.97413 -0.30345
PRO_7 -3.97933 0.43029 2.67445 -0.06838 0 0.04268 1.63352 -1.38715 -0 -0 -0.72303 0.59128 0 0 0 0 0 -0.2054 0.05095 0.2245 0 -0.72155 0 -2.4119 -0.15649 0.83483 -3.17075
SER_8 -3.4828 0.37617 3.92575 -0.02446 0 0.02223 1.78224 -1.89112 -0 -0 -1.05966 -0.33558 0 0 -0.56261 0 0 -0.04559 0.00033 0.47219 0 0.30922 0.60095 -0.77834 0.15535 0.28416 -0.25159
GLU_9 -5.55195 0.41557 6.47384 -0.43271 0.05997 0.86313 3.08941 -2.86292 -0 -0 -3.43241 -0.40876 0 0 0 -0.82679 0 0.12092 0.0006 0 3.11557 -0.27768 0 -2.7348 -0.13308 0.28152 -2.24056
ALA_10 -5.59648 0.69216 3.13307 -0.02051 0 0 2.46437 -2.51628 -0 -0 -1.70523 -0.37344 0 0 0 0 0 0.21116 0 0 0 -0.17939 0 1.8394 -0.29116 0.31773 -2.02459
ALA_11 -5.19083 0.54161 3.89213 -0.02187 0 0 2.89708 -2.73297 -0 -0 -2.62332 -0.36179 0 0 0 0 0 0.05095 0 0 0 -0.23332 0 1.8394 -0.37427 0.42304 -1.89416
LYS_12 -5.70733 0.46165 7.2372 -0.30873 0.02849 0.13801 3.72398 -3.29938 -0 -0 -4.27221 0.00727 0 0 0 -0.82679 0 0.10633 0.12442 1.68127 0 -0.03286 0 -1.5107 -0.43679 0.4307 -2.45548
TRP_13 -7.52224 0.61159 5.5503 -1.02983 0.01689 0.4126 3.53187 -3.22444 -0.01344 -0.11442 -3.01105 -0.35852 0 0 -0.54233 0 0 0.05691 0.00444 0 2.03183 -0.32279 0 1.6906 -0.18628 0.44789 -1.97044
ALA_14 -5.93302 0.71838 3.19929 -0.02232 0 0 2.44806 -2.58892 -0 -0 -1.58279 -0.36915 0 0 0 0 0 0.00077 0 0 0 -0.29486 0 1.8394 -0.24747 0.42252 -2.41011
ALA_15 -5.786 0.5635 5.05386 -0.02118 0 0 3.20381 -3.07237 -0.00654 -0.04145 -3.05213 -0.36107 0 0 0 0 0 -0.03193 0 0 0 -0.154 0 1.8394 -0.40345 0.39395 -1.87561
GLN_16 -5.63092 0.43467 5.98123 -0.25854 0.04527 0.20397 2.91288 -2.97261 -0.01344 -0.11442 -2.68544 -0.4497 0 0 0 0 0 0.0075 0.10949 0 2.73116 -0.09408 0 -0.18838 -0.25211 0.38669 0.15322
ALA_17 -4.77413 0.27448 3.92841 -0.02094 0 0 2.49238 -2.36353 -0 -0 -2.41237 -0.37023 0 0 0 0 0 -0.01939 0 0 0 -0.31006 0 1.8394 -0.36898 0.27534 -1.82962
LYS_18 -4.51357 0.26616 5.78084 -0.41387 0.06114 0.22067 3.09782 -2.57048 -0 -0 -3.39502 -0.08126 0 0 -0.68559 0 0 -0.0187 0.01662 2.09479 0 -0.05771 0 -1.5107 -0.18809 0.27139 -1.62553
GLU_19 -4.06564 0.21155 4.0965 -0.21464 0.02749 0.30401 1.53767 -2.01059 -0 -0 -1.3045 -0.59615 0 0 0 0 0 -0.06619 0.0409 0 3.05343 -0.33862 0 -2.7348 -0.29414 0.24186 -2.11185
LEU_20 -4.97467 0.68772 3.94657 -0.70823 0.41668 0.21359 1.79689 -2.06836 -0.01341 -0.07539 -1.78393 0.19012 0 0 0 0 0 -0.05629 0.0416 2.69495 0 -0.07399 0 0.18072 -0.55551 0.33201 0.19107
LYS_21 -2.92859 0.19024 3.3974 -0.34306 0.07853 0.22795 1.331 -1.54594 -0 -0 -1.58442 -0.36829 0 0 0 0 0 -0.06718 0.01799 1.52712 0 -0.16168 0 -1.5107 -0.29383 0.4543 -1.57917
PHE_22 -7.58724 0.82453 3.6485 -0.58279 0.02379 0.23759 1.80584 -2.05158 -0 -0 -2.35435 0.22002 0 0 -0.66522 0 0 0.19099 0.07198 0 2.01849 -0.28298 0 1.0402 -0.23189 0.52825 -3.14586
LEU_23 -5.10669 1.18632 3.72098 -0.67282 0.18677 0.23783 2.282 -1.89381 -0.00045 -0.0084 -0.78553 0.20117 0 0 0 0 0 0.02145 0.03081 0.6703 0 -0.2291 0 0.18072 3.26294 1.5419 4.8264
PRO_24 -4.02864 0.72927 2.52969 -0.18123 0.07965 0.12853 0.79148 -0.97563 -0 -0 -0.47021 -0.02113 0 0 0 0 0 0.08998 0.02601 0.16324 0 -0.76281 0 -2.4119 3.68483 1.62644 0.99758
MET_25 -8.40411 1.36971 3.21687 -0.31886 0.07842 0.06184 2.44915 -2.24991 -0.01517 -0.14064 -3.15832 0.12418 0 0 0 0 0 -0.0268 0.56178 2.11116 0 0.1504 0 0.60916 0.03033 0.65118 -2.89963
ILE_26 -6.37451 0.81132 0.50663 -0.46972 0.37883 0.10053 1.10368 -1.35304 -0 -0 -1.18711 -0.02086 0 0 -0.54233 0 0 0.09864 0.08547 0.37031 0 -0.62834 0 0.73287 -0.39803 0.46738 -6.31829
ALA_27 -4.80964 0.48043 1.37541 -0.0183 0 0 1.86551 -1.57558 -0 -0 -1.89329 -0.40994 0 0 0 0 0 0.05441 0 0 0 -0.5013 0 1.8394 -0.16497 0.37864 -3.37922
GLY_28 -5.3203 0.74106 4.23692 -0.00136 0 0 2.06045 -2.37605 -0 -0 -1.75723 -0.34842 0 0 0 0 0 -0.09092 0 0 0 -1.43969 0 0.83697 0.2197 0.30404 -2.93482
ARG_29 -8.1739 0.84416 8.4815 -0.77241 0.1091 0.44904 3.34131 -3.72914 -0.01998 -0.21095 -2.3367 0.23723 0 0 0 -0.53194 0 -0.03948 0.2783 3.00132 0 -0.17734 0 -1.2888 -0.03596 0.57948 0.00485
GLU_30 -5.05804 0.69596 4.81217 -0.4133 0.06876 0.81569 1.56962 -2.04726 -0.02797 -0.20604 -2.247 -0.59285 0 0 -1.46935 0 0 -0.07234 0.06147 0 3.38909 -0.08825 0 -2.7348 -0.48512 0.86037 -3.16918
MET_31 -7.40739 0.60054 3.36138 -0.33974 0.17735 0.25446 1.68616 -2.08935 -0.00999 -0.03673 -0.37892 -0.39336 0 0 0 0 0 0.02788 0.20217 3.04917 0 0.19949 0 0.60916 -0.26726 0.73714 -0.01784
GLY_32 -4.43463 0.59717 4.55844 -6e-05 0 0 2.46894 -2.33373 -0.00082 -0.01206 -2.27736 -0.34109 0 0 0 0 0 -0.1517 0 0 0 -1.52985 0 0.83697 -0.30295 0.75796 -2.16478
LEU_33 -9.07553 1.26282 3.75688 -0.57479 0.24307 0.18829 1.26617 -2.84067 -0.021 -0.14307 -0.99575 0.10163 0 0 0 0 0 0.08328 0.50742 0.52866 0 -0.02375 0 0.18072 -0.07449 0.86824 -4.76186
SER_34 -3.8435 0.61564 4.42919 -0.0283 0.0003 0.02351 1.95055 -2.06382 -0.00896 -0.10461 -1.97879 -0.55995 0 0 -0.69205 0 0 -0.05003 0.00625 0.56712 0 0.26553 1.74345 -0.77834 0.06729 0.88642 0.44688
HIS_D_35 -6.67051 0.76927 6.18185 -0.36636 0.00145 0.43254 2.5579 -3.01358 -0.01047 -0.04248 -2.95598 -0.20413 0 0 -1.73114 0 0 -0.00095 0.29801 0 2.15438 -0.05678 0 -0.45461 -0.27348 1.04982 -2.33523
TYR_36 -7.28956 0.95246 4.47735 -1.12603 0.1918 0.54603 3.08887 -2.64095 -0.01577 -0.1328 -2.03604 -0.24079 0 0 0 0 0 0.0225 1e-05 0 1.87137 -0.33601 0.00855 1.2797 -0.18556 1.07904 -0.48584
GLN_37 -5.08578 0.50096 4.57287 -0.71514 0.26525 1.06489 1.82201 -2.38153 -0 -0 -2.22214 -2.23484 0 0 0 0 0 -0.0807 0.03635 0 2.95524 -0.03261 0 -0.18838 -0.09975 0.79187 -1.03143
GLN_38 -10.0348 1.01157 8.14746 -0.25029 0.01484 0.16471 4.21313 -4.08294 -0 -0 -4.284 -0.45876 0 0 -1.63382 0 0 -0.05008 0.13813 0 3.628 -0.22709 0 -0.18838 -0.25164 0.58739 -3.55653
ILE_39 -9.00654 1.55949 3.65247 -0.51919 0.3088 0.11469 2.78049 -2.90459 -0.00965 -0.03042 -1.87968 0.34 0 0 0 0 0 0.10027 0.80121 1.83876 0 -0.29328 0 0.73287 -0.15912 0.89599 -1.67744
ALA_40 -4.89926 0.34719 3.45475 -0.02294 0 0 1.6288 -2.31801 -0.01295 -0.12792 -0.60486 -0.39189 0 0 0 0 0 0.0667 0 0 0 -0.26981 0 1.8394 -0.28037 0.82195 -0.76921
THR_41 -5.56779 0.50163 6.01992 -0.20515 0.12878 0.07408 3.52251 -2.97606 -1e-05 -0.00017 -4.93632 -0.1771 0 0 0 0 0 -0.02159 0.09413 0.07548 0 -0.01992 2.33652 -1.0874 -0.15736 0.40744 -1.9884
LEU_42 -8.45776 0.8977 2.41572 -0.53856 0.29808 0.13597 2.3438 -2.64073 -0 -0 -0.45639 0.00647 0 0 0 0 0 0.20438 0.11015 3.22002 0 -0.28672 0 0.18072 -0.06229 0.60758 -2.02185
ALA_43 -5.6384 0.84632 2.35354 -0.02586 0.00115 0 1.54565 -2.21034 -0 -0 -0.70137 -0.40447 0 0 0 0 0 -0.02237 0 0 0 -0.08233 0 1.8394 -0.53837 0.58378 -2.45368
LYS_44 -4.53366 0.35694 6.17264 -0.31539 0.09515 0.18008 3.21558 -2.6813 -0.01409 -0.13724 -4.28858 -0.26632 0 0 0 0 0 -0.02782 0.23896 1.84305 0 -0.25506 0 -1.5107 -0.26242 0.51127 -1.6789
THR_45 -5.04994 0.85641 3.87453 -0.1539 0.05543 0.0511 2.40517 -2.23111 -0.01409 -0.13724 -2.35218 0.26671 0 0 0 0 0 -0.07665 0.00168 0.07367 0 0.05041 2.32309 -1.0874 -0.12444 0.76749 -0.50127
PHE_46 -5.43176 1.03685 1.51464 -0.62909 0.07173 0.38097 1.58916 -1.60783 -0 -0 -1.55996 -0.09318 0 0 -0.68559 0 0 -0.01377 0.03034 0 2.0244 0.03337 0 1.0402 -0.01332 0.70382 -1.60901
GLY_47 -1.85545 0.35744 2.58409 -5e-05 0 0 1.24031 -1.24992 -0.00772 -0.09481 -0.91869 -0.40142 0 0 0 0 0 -0.17176 0 0 0 -1.31184 0 0.83697 -0.23586 0.45575 -0.77297
VAL_48 -6.20468 0.66201 2.8109 -0.37043 0.36919 0.08894 2.03149 -2.19253 -0.01085 -0.09632 -2.22476 -0.18294 0 0 0 0 0 -0.04645 0.00721 1.20202 0 0.07542 0 1.9342 -0.63517 0.44553 -2.33722
GLU_49 -5.37271 0.48473 5.27132 -0.2445 0.04529 0.4005 2.53699 -2.42835 -0.02128 -0.08586 -2.42286 -0.52561 0 0 -1.11557 0 0 0.01835 0.00072 0 3.13834 0.26697 0 -2.7348 0.11086 0.40746 -2.27001
VAL_50 -8.31463 1.40107 4.14579 -0.3311 0.13429 0.07231 2.77204 -2.95362 -0.01828 -0.08826 -2.22409 0.21179 0 0 0 0 0 -0.07715 0.20627 1.03685 0 0.02414 0 1.9342 0.17504 0.59723 -1.2961
ASP_51 -4.74108 0.64326 4.8988 -0.12084 0.0152 0.37804 1.48696 -2.26718 -0.01085 -0.09632 -1.54089 -0.40348 0 0 0 -0.66459 0 -0.07464 0.04317 0 1.81969 -0.04867 0 -2.3716 -0.35846 0.61749 -2.796
GLU_52 -2.99823 0.24794 3.36144 -0.42232 0.06439 0.86987 1.0837 -1.42144 -0.03753 -0.13537 -0.37086 -0.35532 0 0 0 0 0 -0.0413 0.01804 0 2.72372 0.08975 0 -2.7348 -0.34965 0.26592 -0.14204
GLY_53 -2.12761 0.15914 2.5873 -5e-05 0 0 1.25266 -1.32433 -0 -0 -0.39868 -0.36773 0 0 0 0 0 -0.18009 0 0 0 -1.4963 0 0.83697 -0.37944 0.27983 -1.15833
GLN_54 -7.5847 0.91379 5.95517 -0.40809 0.43621 0.30864 3.6223 -3.06698 -0.04525 -0.23018 -3.5088 -0.98337 0 0 -1.78079 0 0 -0.06074 0.0372 0 5.08135 -0.2121 0 -0.18838 -0.56945 0.55876 -1.72545
TYR_55 -11.7387 2.08295 4.05291 -0.87127 0.08592 0.16548 1.91874 -3.20494 -0.05993 -0.36001 -0.65292 -0.37323 0 0 0 0 0 -0.0435 0.27982 0 2.40675 -0.33863 0.00019 1.2797 0.04442 0.71327 -4.61299
SER_56 -4.50883 0.52507 3.41858 -0.02677 0 0.022 1.78658 -1.9014 -0.03946 -0.26352 -1.80225 0.21143 0 0 0 0 0 0.17946 0.00591 0.42527 0 0.29004 0.61034 -0.77834 0.4426 0.52045 -0.88284
MET_57 -8.81667 1.03314 2.80357 -0.40238 0.13733 0.17736 1.85499 -2.14365 -0.01454 -0.04779 -2.23143 -0.28862 0 0 0 0 0 -0.05665 0.0542 1.76941 0 0.21009 0 0.60916 0.33806 0.60702 -4.40741
ALA_58 -5.86432 0.73189 1.7217 -0.02691 0.00163 0 1.90395 -2.12024 -0.01291 -0.04153 -2.36634 -0.328 0 0 0 0 0 0.52799 0 0 0 0.58237 0 1.8394 0.58935 0.81198 -2.05001
ALA_59 -4.78247 0.65495 1.84878 -0.02166 0 0 1.96382 -1.65822 -0.01454 -0.04779 -1.45158 -0.18482 0 0 0 0 0 0.02361 0 0 0 -0.04014 0 1.8394 0.14981 0.5532 -1.16767
SER_60 -5.25973 0.83737 4.51703 -0.02223 0 0.04959 1.87778 -2.19523 -0.00142 -0.00765 -1.07395 -0.57097 0 0 0 -0.53194 0 0.00797 0.24955 0.17296 0 -0.47678 0.70551 -0.77834 -0.33525 0.55506 -2.28068
HIS_61 -6.25409 0.59199 5.2101 -0.62152 0.06367 0.52693 2.17522 -2.58302 -0.02097 -0.10601 -2.12515 -0.76794 0 0 -2.10715 0 0 -0.07358 0.03203 0 3.20005 -0.15187 0 -0.45461 0.12884 0.65762 -2.67945
THR_62 -5.38619 0.61454 4.90063 -0.10963 0.06779 0.07331 1.99385 -2.42755 -0.01843 -0.12623 -1.07049 -0.40314 0 0 0 0 0 -0.00516 0.00151 0.20427 0 -0.71774 2.34477 -1.0874 0.16919 0.38017 -0.60194
ALA_63 -4.72609 0.46115 4.40901 -0.02262 0 0 2.77783 -2.36086 -0.01316 -0.09398 -3.94154 -0.14957 0 0 -0.86939 0 0 0.06428 0 0 0 -0.18266 0 1.8394 -0.3483 0.25752 -2.89899
TYR_64 -6.05109 0.64506 3.57766 -0.65175 0.05161 0.34158 1.84055 -1.96487 -0.01254 -0.11257 -0.57174 -0.25027 0 0 0 0 0 -0.01042 0.325 0 3.13677 -0.19307 0.00749 1.2797 -0.25514 0.43423 1.56619
LYS_65 -3.22629 0.40909 2.53111 -0.4475 0.07432 0.25955 0.37277 -1.1608 -0 -0 0.14975 0.10339 0 0 0 0 0 -0.08742 0.01814 1.38949 0 -0.02175 0 -1.5107 -0.21642 0.50544 -0.85782
GLU_66 -6.58396 0.84133 6.69452 -0.18624 0.03111 0.2742 3.1087 -2.92298 -0.02908 -0.23521 -2.81269 -0.47471 0 0 -0.86939 0 0 -0.02055 0.09651 0 3.37215 -0.09988 0 -2.7348 -0.0345 0.45242 -2.13305
LEU_67 -8.34546 0.36204 4.97644 -0.65032 0.12279 0.22601 3.36265 -2.97813 -0.00869 -0.06399 -2.49505 0.07779 0 0 0 0 0 -0.02435 0.00691 0.79673 0 -0.2091 0 0.18072 0.14719 0.46951 -4.04633
ASP_68 -5.11763 0.87077 6.65765 -0.10869 0.02731 0.3405 2.54477 -2.83287 -0.01316 -0.09398 -2.65838 -0.27173 0 0 0 0 0 0.77372 0.02674 0 1.86038 0.25834 0 -2.3716 5.71601 1.50597 7.11413
PRO_69 -5.85079 1.02486 4.86524 -0.06835 0 0.04326 1.87743 -2.10807 -0 -0 -2.20765 0.60434 0 0 0 0 0 -0.15248 0.1263 0.19052 0 -0.09489 0 -2.4119 5.75145 1.7544 3.34366
GLU_70 -7.0589 0.48183 7.70941 -0.45098 0.05912 0.87355 3.50268 -3.4263 -0.01206 -0.11662 -3.73689 -0.46358 0 0 0 -0.27184 0 -0.01547 0.03621 0 3.3618 -0.21162 0 -2.7348 -0.05698 0.66212 -1.86933
ILE_71 -7.86335 0.61987 3.8901 -0.47076 0.25815 0.08353 2.69933 -2.69028 -0 -0 -2.31756 0.33014 0 0 0 0 0 0.26987 0.00509 1.08653 0 -0.01767 0 0.73287 -0.1333 0.63884 -2.87859
TYR_72 -6.23808 0.52315 5.96459 -0.95021 0.05022 0.33398 2.75478 -2.85797 -0.00869 -0.06399 -2.28459 -0.29876 0 0 0 0 0 0.03102 0.07198 0 1.83225 -0.34437 0.04268 1.2797 -0.01144 0.56392 0.39016
ARG_73 -7.16236 0.42672 7.15973 -0.42025 0.041 0.19874 3.31292 -3.27277 -0 -0 -3.90904 0.28911 0 0 0 -0.27184 0 0.00416 0.42314 2.09214 0 -0.13812 0 -1.2888 -0.16696 0.42727 -2.2552
LEU_74 -8.90804 0.89848 4.39334 -0.50408 0.31351 0.11205 2.59882 -3.02231 -0.00649 -0.06351 -2.25981 0.28024 0 0 0 0 0 0.0208 0.03338 0.45321 0 -0.25276 0 0.18072 -0.3164 0.58239 -5.46646
LEU_75 -6.6022 0.32071 5.54003 -0.63187 0.27453 0.22247 2.77689 -2.94753 -0.00563 -0.02968 -2.57024 -0.11047 0 0 0 0 0 0.00459 0.17913 1.25477 0 -0.19967 0 0.18072 -0.11605 0.46181 -1.99769
GLU_76 -5.4302 0.47813 5.49423 -0.42688 0.04554 0.82495 2.29508 -2.60549 -0 -0 -2.25285 -0.39817 0 0 0 0 0 0.05199 0.03855 0 3.27713 -0.27499 0 -2.7348 -0.18871 0.40576 -1.40074
GLU_77 -5.30457 0.5254 6.7091 -0.5667 0.05196 0.99639 3.37599 -2.9344 -0.03991 -0.37636 -4.28257 -0.65661 0 0 0 0 0 -0.03801 0.03381 0 3.62244 -0.31847 0 -2.7348 -0.51618 0.51499 -1.93851
GLY_78 -5.08796 0.76534 5.38306 -4e-05 0 0 2.75072 -2.76154 -0.0063 -0.05159 -1.88944 -0.42823 0 0 0 0 0 -0.20792 0 0 0 0.28227 0 0.83697 -0.06345 0.61717 0.13905
VAL_79 -5.56591 1.07434 5.38222 -0.37512 0.32072 0.09383 2.89086 -2.8865 -0 -0 -3.12943 -0.21419 0 0 0 0 0 -0.24541 0.03098 0.63665 0 0.46188 0 1.9342 0.40592 0.55007 1.36511
GLU_80 -3.17523 0.59572 3.81569 -0.43762 0.05549 0.84285 1.3382 -1.70505 -0 -0 -0.03613 -0.45039 0 0 0 0 0 -0.09646 0.01174 0 3.83273 -0.23429 0 -2.7348 0.04584 0.53901 2.20728
LEU_81 -5.97569 0.98755 4.11256 -0.71169 0.25958 0.33278 1.84053 -2.30646 -0 -0 -1.32767 -0.0971 0 0 0 0 0 0.29088 0.15021 2.38096 0 -0.07125 0 0.18072 -0.25594 0.8366 0.62655
ASP_82 -1.77863 0.32796 2.35797 -0.21926 0.03734 0.7277 1.15676 -1.13526 -0 -0 -1.14023 -0.48938 0 0 0 0 0 -0.08423 0.04601 0 2.23075 -0.41237 0 -2.3716 -0.1233 1.11081 0.24103
ALA_83 -3.86769 0.49434 3.61559 -0.02369 0.00023 0 1.36536 -2.0662 -0.03223 -0.21044 -0.92045 -0.41816 0 0 0 0 0 0.05284 0 0 0 -0.22633 0 1.8394 0.58613 0.73833 0.92703
GLU_84 -3.318 0.13506 1.84524 -0.49865 0.34117 1.63986 0.16248 -1.0538 -0 -0 -0.69588 -2.29648 0 0 0 0 0 0.03131 0.01914 0 4.70051 -0.03372 0 -2.7348 0.39504 0.36397 -0.99755
GLY_85 -2.61503 0.25483 2.08188 -5e-05 0 0 0.88676 -1.17351 -0.00638 -0.08671 -0.25783 -0.34152 0 0 0 0 0 -0.08817 0 0 0 -1.52904 0 0.83697 0.01766 0.45473 -1.5654
ARG_86 -9.29809 1.26909 6.34888 -0.65093 0.08583 0.41262 2.25075 -3.20288 -0.04926 -0.36785 -1.0964 0.6172 0 0 0 -0.66459 0 1.74271 0.19299 2.49233 0 0.05492 0 -1.2888 0.02026 1.83735 0.70614
PRO_87 -3.68656 0.55491 2.4594 -0.10039 0.00737 0.07156 1.28042 -1.16536 -0.02082 -0.1414 -1.67619 0.31229 0 0 0 0 0 -0.09953 0.00589 0.08828 0 -0.85873 0 -2.4119 -0.10804 2.60053 -2.88829
ILE_88 -7.86611 0.7384 3.68099 -0.54804 0.22927 0.15942 3.5825 -2.45777 -0 -0 -3.792 -0.18957 0 0 -0.9732 0 0 -0.01991 0.32106 3.22884 0 -0.65611 0 0.73287 -0.12067 1.7137 -2.23631
VAL_89 -8.02368 1.97793 2.17683 -0.33915 0.39972 0.0825 1.50256 -2.47756 -0.01229 -0.04526 -0.91859 -0.6513 0 0 0 0 0 0.2215 0.00131 0.20529 0 0.33449 0 1.9342 0.97087 1.95566 -0.70498
PRO_90 -7.58323 1.88322 2.6472 -0.18112 0.00082 0.12477 2.45347 -1.77863 -0.00894 -0.03035 -2.17373 0.14007 0 0 0 0 0 0.10889 0.04258 1.33795 0 -1.09083 0 -2.4119 0.75783 1.76149 -4.00044
ILE_91 -8.06907 1.36332 2.51758 -0.58749 0.62641 0.14671 2.13594 -2.16349 -0 -0 -1.20905 0.06404 0 0 0 0 0 -0.05049 0.1071 1.88012 0 -0.75793 0 0.73287 -0.65144 0.98762 -2.92725
VAL_92 -6.9378 0.53967 2.28888 -0.29867 0.14111 0.06077 2.66769 -2.15364 -0.00894 -0.03035 -1.17335 -0.51801 0 0 0 0 0 -0.00291 0.00071 0.15562 0 -0.36607 0 1.9342 -0.52002 0.69833 -3.52278
ILE_93 -6.84651 0.7943 3.05798 -0.59179 0.36128 0.20299 1.36057 -2.08082 -0 -0 -1.90797 -0.21708 0 0 -1.55886 0 0 -0.0481 0.0219 0.47414 0 0.12547 0 0.73287 -0.20666 0.40552 -5.92077
GLY_94 -3.7943 0.1194 3.36758 -0.00085 0 0 1.46134 -1.77349 -0.00511 -0.01728 -0.74856 -0.32406 0 0 0 0 0 -0.04205 0 0 0 0.70325 0 0.83697 0.7815 0.2816 0.84594
LYS_95 -5.21882 0.40128 4.6385 -0.45929 0.11317 0.22276 1.42494 -2.26414 -0 -0 -1.12809 0.09924 0 0 0 0 0 -0.02784 0.17055 2.85699 0 -0.12618 0 -1.5107 0.63871 0.17126 0.00233
GLU_96 -4.55557 0.33836 4.84652 -0.47239 0.32341 1.49278 1.66186 -2.30234 -0.03884 -0.24895 -1.95157 -2.96547 0 0 0 0 0 0.01728 0.03629 0 3.99152 -0.27702 0 -2.7348 -0.3593 0.2245 -2.97373
MET_97 -9.42578 0.94998 4.83009 -0.36537 0.04641 0.22148 2.17961 -2.94261 -0.0263 -0.13638 -0.97469 -0.11945 0 0 0 0 0 0.07263 0.0158 2.46051 0 0.042 0 0.60916 -0.26515 0.39371 -2.43435
ALA_98 -5.79316 0.57729 3.38121 -0.0221 0 0 2.33321 -2.64238 -0 -0 -1.55803 -0.3539 0 0 0 0 0 -0.00196 0 0 0 -0.22803 0 1.8394 -0.19112 0.41221 -2.24737
ALA_99 -4.04675 0.22541 4.20715 -0.02139 0 0 2.41258 -2.37296 -0 -0 -2.20384 -0.35765 0 0 0 0 0 -0.01692 0 0 0 -0.21483 0 1.8394 -0.36468 0.27252 -0.64196
LYS_100 -6.00611 0.49121 5.90613 -0.47432 0.1086 0.27473 3.01166 -2.77995 -0 -0 -2.52434 0.13751 0 0 0 0 0 0.02222 0.09376 2.25805 0 -0.03815 0 -1.5107 -0.35821 0.35713 -1.03078
LEU_101 -8.55358 1.09235 3.41647 -0.50287 0.33741 0.11806 2.47296 -2.79619 -0.02175 -0.13429 -2.60933 0.24352 0 0 0 0 0 0.26684 0.03019 0.2956 0 -0.28 0 0.18072 -0.35469 0.45212 -6.34646
GLY_102 -3.45477 0.31398 3.92589 -5e-05 0 0 1.64938 -2.05169 -0.00053 -0.01128 -1.60162 -0.40764 0 0 0 0 0 -0.07261 0 0 0 0.25475 0 0.83697 0.36821 0.3099 0.05888
LEU_103 -3.66823 0.23053 3.57708 -0.48822 0.21352 0.11958 1.59623 -1.76416 -0 -0 -0.74702 0.25574 0 0 0 0 0 -0.05627 0.09314 0.27028 0 -0.29596 0 0.18072 0.35239 0.26001 0.12936
LYS_104 -4.23941 0.36829 4.63568 -0.53874 0.19947 0.34924 1.30584 -1.95638 -0.01147 -0.09531 -2.00731 -0.01102 0 0 0 0 0 -0.07641 0.03127 1.76677 0 -0.00375 0 -1.5107 -0.29929 0.35232 -1.7409
GLU_105 -2.20914 0.27584 3.1103 -0.25748 0.07931 0.46417 1.16079 -1.42025 -0.01147 -0.09531 -1.32113 -0.45505 0 0 0 0 0 0.1418 0.00548 0 2.68481 0.13908 0 -2.7348 0.12746 0.58576 0.27017
GLY_106 -2.60913 0.14076 2.29422 -0.00044 0 0 0.84532 -1.3381 -0.02229 -0.14557 -1.14051 -0.16376 0 0 0 0 0 -0.06223 0 0 0 -0.24485 0 0.83697 0.22367 0.92148 -0.46445
ASP_107 -4.21576 0.49218 5.06991 -0.10621 0.00055 0.31874 2.66555 -2.28281 -0.03072 -0.18967 -3.21484 -0.39112 0 0 -0.9732 0 0 -0.04816 0.00901 0 2.1616 -0.03484 0 -2.3716 0.13412 0.84983 -2.15744
ILE_108 -8.24038 1.68107 2.62922 -0.46393 0.41611 0.09304 1.81564 -2.28735 -0.02433 -0.10297 -1.02616 0.09381 0 0 0 0 0 0.8576 0.47285 0.72417 0 -0.19946 0 0.73287 0.14485 1.08729 -1.59605
ALA_109 -5.95115 1.05363 1.79326 -0.02279 0 0 2.25834 -2.06149 -0.01479 -0.16454 -2.46383 -0.41969 0 0 0 0 0 -0.0028 0 0 0 0.29305 0 1.8394 0.26178 1.17834 -2.42328
PHE_110 -10.6839 1.71378 1.75631 -0.51972 0.25056 0.20177 2.89544 -2.56 -0.00011 -0.00028 -2.04781 -0.09669 0 0 0 0 0 -0.03971 0.12468 0 3.82483 -0.23188 0 1.0402 0.12646 1.08242 -3.16365
THR_111 -7.01833 0.93917 3.77759 -0.18371 0.12336 0.06924 2.70749 -2.57059 -0.01479 -0.16454 -2.69704 -0.11767 0 0 0 0 0 -0.00913 0.10452 0.08285 0 0.03361 2.30617 -1.0874 -0.09425 1.06717 -2.74626
PHE_112 -6.74746 0.79335 2.66225 -0.60642 0.02359 -0.02349 1.70897 -2.11689 -0.00011 -0.00028 -1.2695 -0.45298 0 0 0 0 0 0.00016 0.25594 0 2.81907 -0.14547 0 1.0402 -0.01061 0.7392 -1.33048
ARG_113 -6.36934 0.3614 3.89886 -0.82331 0.24301 0.64504 1.35446 -1.9562 -0.02172 -0.18427 -0.89705 0.3733 0 0 0 0 0 0.17999 0.0267 2.51842 0 -0.08189 0 -1.2888 -0.22244 0.4711 -1.77276
ASN_114 -6.64937 1.09342 4.02992 -0.25653 0.03829 0.40095 1.8353 -2.24583 -0.00598 -0.07737 -0.84415 -0.62874 0 0 -1.07537 0 0 0.00413 0.0586 0 2.43882 0.06933 0 -0.93687 -0.3256 1.0512 -2.02584
PRO_115 -3.58457 0.53382 1.42303 -0.08683 0.00033 0.05388 0.58358 -0.78323 -0.0025 -0.0296 0.06887 0.66731 0 0 0 0 0 -0.17218 0.00867 0.621 0 -0.53101 0 -2.4119 -0.34644 1.21742 -2.77037
VAL_116 -3.24747 0.37617 1.80274 -0.33099 0.37959 0.08086 0.99729 -1.14366 -0 -0 -0.60951 -0.86862 0 0 -1.07537 0 0 0.09096 0.00135 0.56992 0 0.50275 0 1.9342 1.29751 0.4468 1.20453
MET_117 -4.29153 0.44431 2.54705 -0.32911 0.05858 0.16398 0.64636 -1.27153 -0.03468 -0.19659 0.54885 -0.4442 0 0 0 0 0 0.09533 0.11676 2.92899 0 -0.09597 0 0.60916 1.52538 0.23158 3.25272
GLY_118 -0.84528 0.0189 1.08943 -6e-05 0 0 0.13577 -0.506 -0 -0 0.45345 -0.37721 0 0 0 0 0 -0.08238 0 0 0 0.1831 0 0.83697 0.1048 0.23743 1.24893
HIS_119 -4.30534 0.47422 2.3234 -0.37722 0.00733 0.42254 0.85423 -1.38901 -0 -0 0.61111 -0.23271 0 0 0 0 0 3.37722 0.03342 0 2.35524 -0.10966 0 -0.45461 0.14296 14.4238 18.1569
GLY_120 -2.78674 0.13321 3.08974 -8e-05 0 0 1.39447 -1.47865 -0.0287 -0.11922 -1.5463 -0.2352 0 0 0 0 0 -0.21052 0 0 0 -1.32219 0 0.83697 0.06772 14.729 12.5235
GLY_121 -3.44121 0.39943 3.35331 -4e-05 0 0 1.95735 -1.79041 -0 -0 -0.96534 -0.40126 0 0 0 0 0 -0.17565 0 0 0 0.35264 0 0.83697 0.20375 0.6049 0.93442
ALA_122 -3.55726 0.26414 2.92591 -0.02371 0 0 1.27013 -1.77766 -0 -0 -0.65032 -0.39386 0 0 0 0 0 -0.09733 0 0 0 -0.3147 0 1.8394 -0.16774 0.30638 -0.37662
LEU_123 -7.85598 1.12997 5.32267 -0.69439 0.28403 0.25644 3.19556 -3.00222 -0 -0 -1.68732 0.13268 0 0 0 0 0 0.08823 0.01081 0.98749 0 -0.24074 0 0.18072 -0.37652 0.4956 -1.77298
LEU_124 -9.14709 0.88676 4.6323 -0.46609 0.15992 0.10057 3.11798 -3.31274 -0.00966 -0.06926 -1.68301 0.18611 0 0 0 0 0 -0.04072 0.03165 0.35964 0 -0.26132 0 0.18072 -0.15713 0.7858 -4.70557
GLN_125 -6.59728 0.71513 5.1642 -0.39352 0.07008 0.23952 2.34263 -2.81346 -0 -0 -2.26388 -0.54198 0 0 0 0 0 0.03142 0.09431 0 3.1077 0.10671 0 -0.18838 -0.07528 0.57872 -0.42334
ALA_126 -4.06357 0.11943 3.64774 -0.02188 0 0 2.13997 -2.19699 -0 -0 -1.3877 -0.36764 0 0 0 0 0 -0.04148 0 0 0 -0.26937 0 1.8394 -0.15228 0.24242 -0.51194
ARG_127 -9.67319 0.7977 8.09916 -0.98899 0.31277 0.77778 3.6262 -4.07233 -0.00441 -0.03655 -2.81362 0.12463 0 0 -0.47822 0 0 0.01464 0.05468 3.30659 0 -0.1403 0 -1.2888 -0.35611 0.41689 -2.32147
VAL_128 -8.15992 0.80516 4.56188 -0.30684 0.16875 0.07143 3.26563 -3.22701 -0 -0 -3.40208 -0.1586 0 0 0 0 0 -0.0339 0.03801 0.03703 0 -0.28585 0 1.9342 -0.12952 0.6992 -4.12244
ALA_129 -4.09103 0.31586 4.50329 -0.02079 0 0 2.01046 -2.43978 -0.00966 -0.06926 -1.10778 -0.34296 0 0 0 0 0 -0.03023 0 0 0 -0.23666 0 1.8394 -0.20739 0.56316 0.67662
ALA_130 -4.08364 0.33101 2.45241 -0.0236 0 0 1.4036 -1.85177 -0 -0 -0.70863 -0.38197 0 0 0 0 0 0.02442 0 0 0 -0.39513 0 1.8394 -0.53353 0.27703 -1.65038
ILE_131 -9.80869 1.33025 4.15474 -0.47936 0.34203 0.08679 3.41424 -3.57712 -0 -0 -3.0652 0.16229 0 0 0 0 0 0.16712 0.10146 0.50357 0 -0.51078 0 0.73287 -0.1649 0.67507 -5.93563
ARG_132 -6.54414 0.67216 7.01955 -1.54206 0.2912 1.52684 2.80158 -3.25589 -0.01712 -0.13653 -2.91943 -1.13835 0 0 0 0 0 -0.04682 0.01776 2.84147 0 -0.2082 0 -1.2888 0.14015 0.95434 -0.83229
ASP_133 -3.13384 0.18374 4.32457 -0.11462 0.01454 0.35783 1.5278 -1.8476 -0 -0 -1.37472 -0.38811 0 0 -0.45694 0 0 -0.11307 0.04184 0 1.7747 -0.01822 0 -2.3716 -0.20864 0.60567 -1.19668
ARG_134 -2.54071 0.27536 3.14208 -0.95121 0.21994 0.74887 1.30043 -1.37435 -0.02938 -0.15259 -1.5774 -0.08492 0 0 -0.45694 0 0 0.011 0.01681 1.97208 0 -0.26068 0 -1.2888 0.38912 0.53337 -0.10792
LEU_135 -8.02256 0.91435 3.95483 -0.49929 0.0992 0.09508 1.94131 -3.04458 -0.03956 -0.22235 -0.69176 0.22245 0 0 0 0 0 -0.0165 0.00176 1.11434 0 -0.22009 0 0.18072 0.4853 0.81539 -2.93199
ASN_136 -5.78012 0.49171 4.96704 -0.25374 0.01515 0.3878 2.13723 -2.57708 -0.00652 -0.07515 -2.21053 -0.48662 0 0 0 0 0 0.01748 0.0001 0 2.34496 -0.09736 0 -0.93687 -0.06494 0.74974 -1.37772
ALA_137 -6.05513 0.65075 3.51991 -0.02784 0.00282 0 3.37464 -2.62122 -0 -0 -3.86625 -0.38202 0 0 -1.02203 0 0 -0.055 0 0 0 0.59162 0 1.8394 0.37542 0.55072 -3.1242
VAL_138 -8.02902 1.72627 2.86781 -0.26447 0.20381 0.05069 2.51787 -2.64004 -0.00755 -0.02153 -2.90946 -0.28464 0 0 0 0 0 -0.00584 0.00121 0.38089 0 -0.80491 0 1.9342 0.14656 0.90992 -4.22824
VAL_139 -7.2555 0.78577 2.7663 -0.27686 0.18166 0.05812 2.49783 -2.4697 -0.01204 -0.05387 -2.07736 -0.20829 0 0 0 0 0 0.06966 0.0181 0.19152 0 -0.62033 0 1.9342 -0.41348 0.77712 -4.10716
VAL_140 -6.80686 1.39795 1.19455 -0.39715 0.5345 0.09883 1.60193 -1.7265 -0.00446 -0.01292 -1.51266 -0.15526 0 0 0 0 0 0.09339 0.03019 0.84853 0 -0.78036 0 1.9342 -0.38995 0.5631 -3.48895
ASN_141 -6.92872 0.58737 5.87014 -0.16681 0.00181 0.21313 3.34807 -2.94356 -0.0167 -0.14295 -2.94907 -0.79811 0 0 -1.9098 0 0 0.0098 0.09991 0 2.91563 -0.23468 0 -0.93687 -0.15126 0.8512 -3.28146
GLN_142 -3.91109 0.32343 3.31895 -0.6406 0.0766 0.68907 1.24418 -1.65361 -0.00162 -0.00473 -1.31844 -0.58122 0 0 -1.24035 0 0 -0.0469 0.03878 0 2.35898 -0.169 0 -0.18838 0.19448 0.81437 -0.69711
GLU_143 -5.19897 0.30223 7.00073 -0.30226 0.04898 0.39565 3.44666 -2.84942 -0.02544 -0.26026 -4.2529 -0.34855 0 0 -1.11773 -0.59612 0 -0.0503 0.00464 0 2.91908 0.131 0 -2.7348 0.15224 0.49848 -2.83703
TYR_144 -7.51995 1.20207 2.60488 -1.04514 0.12072 0.37745 2.38052 -2.27599 -0.00162 -0.00473 -0.73404 -0.30606 0 0 0 0 0 0.07568 0.35567 0 1.77373 -0.45607 0.00217 1.2797 0.17896 0.37043 -1.6216
ALA_145 -4.01716 0.34988 2.96249 -0.02497 0.00039 0 0.70158 -1.78906 -0 -0 -0.38804 -0.39013 0 0 -0.31287 0 0 -0.08244 0 0 0 -0.24012 0 1.8394 -0.16599 0.40505 -1.15198
LYS_146 -7.78633 0.96132 7.62538 -0.54144 0.16137 0.47774 3.34217 -3.29443 -0 -0 -3.30795 -0.17473 0 0 0 -0.59612 0 0.32132 0.27768 3.3679 0 -0.18255 0 -1.5107 -0.38647 0.50803 -0.7378
SER_147 -6.26867 0.66909 5.513 -0.02445 0 0.02207 2.87929 -2.97758 -6e-05 -0.00036 -1.64434 -0.38345 0 0 0 0 0 0.03532 0.00012 1.13603 0 -0.04566 0.60195 -0.77834 -0.38439 0.79884 -0.8516
THR_148 -5.75534 1.038 4.78574 -0.12974 0.01616 0.07627 2.90918 -2.83621 -0.00156 -0.01651 -2.41695 -0.54057 0 0 -0.31287 0 0 -0.10769 0.10364 0.06256 0 0.14038 4.0458 -1.0874 -0.2235 1.20898 0.95839
GLY_149 -4.57091 1.21501 3.48518 -4e-05 0 0 2.26919 -2.22348 -0 -0 -2.06954 -0.4283 0 0 0 0 0 -0.01824 0 0 0 0.28277 0 0.83697 0.38311 0.85528 0.017
VAL_150 -7.02124 0.8918 3.94488 -0.3561 0.16848 0.08606 2.48661 -2.82931 -0 -0 -2.23917 -0.08606 0 0 0 0 0 -0.07535 0.00097 0.69066 0 0.38437 0 1.9342 0.12492 0.39558 -1.49871
ASP_151 -3.83524 0.68657 4.80759 -0.12186 0.02089 0.37894 2.30478 -2.27601 -0 -0 -1.38817 -0.29195 0 0 0 0 0 0.13124 0.02552 0 2.56968 -0.39688 0 -2.3716 -0.11747 0.41314 0.53916
PHE_152 -7.20474 1.07807 3.00264 -0.58791 0.10699 0.31817 1.4725 -2.20016 -0 -0 -1.26037 -0.04041 0 0 0 0 0 -0.05183 0.01201 0 2.43957 -0.20012 0 1.0402 -0.02713 0.56206 -1.54045
ASP_153 -2.58872 0.28203 3.50984 -0.25782 0.07272 0.84897 1.66892 -1.59725 -0.01917 -0.12518 -1.60595 -0.44194 0 0 0 0 0 0.12741 0.06969 0 2.03089 -0.44626 0 -2.3716 0.5681 0.61454 0.33921
GLY_154 -3.07684 0.06572 2.34417 -0.00051 0 0 0.95048 -1.45891 -0.01917 -0.12518 -0.5581 -0.19879 0 0 0 0 0 -0.11323 0 0 0 -0.46034 0 0.83697 0.60699 0.40541 -0.80135
ASP_155 -4.27517 0.15106 5.93065 -0.10343 0.00062 0.31372 2.72037 -2.52804 -0.02289 -0.16974 -3.76254 -0.33294 0 0 -1.02203 0 0 0.0324 0.00461 0 2.13645 -0.18851 0 -2.3716 -0.00983 0.40356 -3.09329
THR_156 -4.96676 0.71141 2.6288 -0.14078 0.04899 0.04877 1.74163 -1.96348 -0.00999 -0.08622 -1.10815 -0.38738 0 0 0 0 0 0.0307 0.01343 0.89018 0 -0.0904 2.36879 -1.0874 -0.03813 0.8145 -0.5815
LEU_157 -8.23933 1.15684 0.39746 -0.64396 0.22702 0.20531 1.29824 -1.85071 -0.01116 -0.03846 -1.9384 0.21831 0 0 0 0 0 -0.05938 0.15748 0.55683 0 -0.34684 0 0.18072 -0.07475 0.94592 -7.85885
VAL_158 -7.8463 1.41132 1.71233 -0.27765 0.24881 0.05837 1.93655 -2.22009 -0.00662 -0.02004 -1.6453 -0.22506 0 0 0 0 0 0.02231 0.00752 0.28701 0 -0.76481 0 1.9342 -0.24883 0.54244 -5.09384
VAL_159 -6.4308 1.35813 0.47062 -0.2494 0.11007 0.05016 0.77218 -1.38666 -0 -0 -0.05733 -0.45832 0 0 0 0 0 -0.00838 0.11028 0.25623 0 -0.72444 0 1.9342 -0.38678 0.64935 -3.99089
LEU_160 -6.45396 0.93278 1.32138 -0.53628 0.29435 0.17313 0.96718 -1.5745 -0 -0 -1.00717 -0.07156 0 0 -0.44828 0 0 0.68939 0.17906 0.65235 0 0.14045 0 0.18072 0.03388 1.22512 -3.30196
PRO_161 -4.95676 0.89734 2.339 -0.1944 0.00258 0.13781 0.90742 -0.99676 -0 -0 -0.35826 0.05914 0 0 0 0 0 -0.03523 0.01886 0.80422 0 -1.09454 0 -2.4119 -0.10536 0.98779 -3.99905
LYS_162 -3.39919 0.30677 3.30542 -0.29729 0.03395 0.12912 1.38775 -1.36103 -0 -0 -0.91872 0.27247 0 0 -0.90904 0 0 -0.03196 0.0029 1.57163 0 0.40175 0 -1.5107 -0.12464 0.23138 -0.90943
GLY_163 -1.71221 0.14029 1.41219 -5e-05 0 0 0.31413 -0.68781 -0 -0 0.59975 -0.38347 0 0 0 0 0 -0.11586 0 0 0 0.25636 0 0.83697 0.16962 0.13806 0.96799
LEU_164 -2.11159 0.63645 1.9965 -0.49703 0.21531 0.13177 0.45368 -0.83632 -0 -0 0.53798 0.24339 0 0 0 0 0 -0.00172 0.05257 0.37658 0 -0.26341 0 0.18072 1.78312 1.36814 4.26612
PRO_165 -4.63295 0.96035 3.47608 -0.18191 0.00305 0.1235 0.45909 -1.40291 -0 -0 -0.32183 0.32518 0 0 0 0 0 -0.01168 0.047 0.18436 0 -0.50838 0 -2.4119 2.31838 1.50428 -0.07029
VAL_166 -5.33117 0.59316 3.6703 -0.31862 0.23901 0.06775 2.04478 -2.02023 -8e-05 -0.00126 -1.99508 -0.27587 0 0 0 0 0 0.25456 0.004 0.19204 0 -0.34065 0 1.9342 0.4277 0.40095 -0.4545
ASP_167 -4.49754 0.72201 5.17167 -0.1156 0.01712 0.36074 2.5068 -2.3097 -0 -0 -2.76782 -0.38197 0 0 0 -0.41391 0 0.33523 0.00656 0 1.71818 0.15304 0 -2.3716 5.64274 1.43872 5.21466
PRO_168 -4.29197 0.7947 2.4224 -0.06709 0 0.04197 1.02134 -1.22674 -0 -0 -0.69423 0.58216 0 0 0 0 0 -0.19143 0.09787 0.22035 0 -0.44349 0 -2.4119 5.76284 1.62936 3.24613
HIS_169 -5.44637 0.41766 5.23819 -0.4347 0.07462 0.42925 2.89778 -2.66648 -0 -0 -1.7561 -0.53257 0 0 0 0 0 0.00284 0.06443 0 2.84744 -0.09484 0 -0.45461 0.11057 0.54249 1.23962
ARG_170 -10.1577 0.67664 9.73835 -0.5301 0.09394 0.2819 4.4046 -4.49043 -0 -0 -4.21762 0.28003 0 0 -0.90904 -0.41391 0 -0.00841 0.11527 1.8997 0 -0.05321 0 -1.2888 -0.05546 0.59232 -4.0419
LEU_171 -8.01342 0.63533 5.32668 -0.49042 0.2267 0.11773 2.48792 -3.03743 -0.0179 -0.133 -2.69374 0.24609 0 0 0 0 0 0.00992 0.10716 0.37905 0 -0.27202 0 0.18072 -0.26284 0.73412 -4.46937
GLU_172 -3.79298 0.14188 4.85665 -0.32756 0.07265 0.37093 2.29878 -2.26158 -0 -0 -2.6881 -0.58703 0 0 0 0 0 -0.02804 0.00122 0 3.08437 -0.09237 0 -2.7348 -0.26446 0.53401 -1.41642
VAL_173 -6.56 0.68227 4.27212 -0.25781 0.10572 0.04208 2.65286 -2.69953 -0 -0 -1.89497 0.26974 0 0 0 0 0 -0.04921 0.01149 1.003 0 -0.24978 0 1.9342 -0.15851 0.6165 -0.27983
PHE_174 -11.9933 1.8121 5.12072 -0.5134 0.10942 0.21117 3.99002 -3.61564 -0 -0 -3.13649 -0.16516 0 0 0 0 0 -0.00112 0.03538 0 3.97618 -0.48293 0 1.0402 0.02046 1.01112 -2.58129
GLN_175 -6.55381 0.24178 6.58859 -0.93109 0.17281 1.05089 3.18259 -3.09807 -1e-05 -0.00016 -3.74341 -0.96079 0 0 -1.16684 0 0 0.00388 0.00585 0 2.81635 -0.18705 0 -0.18838 -0.09994 0.82397 -2.04285
THR_176 -5.67435 0.39348 5.30846 -0.19949 0.10575 0.07152 2.84757 -2.79381 -0.01338 -0.06699 -2.82563 -0.09885 0 0 0 0 0 0.01242 0.02747 0.09468 0 0.00179 2.25091 -1.0874 -0.13561 0.37233 -1.40911
LEU_177 -10.1401 1.56197 3.63831 -0.49524 0.2395 0.11513 3.00463 -3.23222 -0 -0 -2.78126 0.2358 0 0 0 0 0 0.12636 0.46604 0.35878 0 -0.27009 0 0.18072 -0.13729 0.42875 -6.70023
MET_178 -10.6003 0.78694 6.39006 -0.336 0.12399 0.02156 3.33709 -3.65106 -0 -0 -2.87533 -0.00385 0 0 0 0 0 -0.04832 0.03349 1.11465 0 0.01209 0 0.60916 -0.18863 0.53377 -4.74071
ALA_179 -3.19502 0.15708 3.37835 -0.02173 0 0 1.81447 -1.95453 -0 -0 -1.01881 -0.35727 0 0 0 0 0 0.02103 0 0 0 -0.29918 0 1.8394 -0.27556 0.40837 0.4966
HIS_180 -3.93409 0.25757 4.07269 -0.38596 0.00894 0.45147 1.60191 -2.0904 -0 -0 -0.83077 -0.29868 0 0 0 0 0 -0.02239 9e-05 0 2.33558 -0.09753 0 -0.45461 -0.19272 0.24659 0.66769
ALA_181 -3.93536 0.26741 1.95202 -0.02328 0 0 1.58566 -1.71766 -0 -0 -0.81745 -0.36107 0 0 0 0 0 -0.06944 0 0 0 -0.28541 0 1.8394 -0.31139 0.21219 -1.66437
GLY_182 -1.82259 0.12185 2.30414 -6e-05 0 0 1.00688 -1.16259 -0 -0 -0.88098 -0.37008 0 0 0 0 0 -0.10203 0 0 0 -1.50025 0 0.83697 -0.13971 0.17808 -1.53037
LEU_183 -6.45033 0.68206 1.62489 -0.49406 0.26545 0.092 0.85253 -1.62924 -1e-05 -0.00016 -0.4266 0.1835 0 0 0 0 0 0.00446 0.14655 0.47053 0 -0.37954 0 0.18072 0.06488 0.30838 -4.50396
ALA_184 -1.95424 0.14891 1.2422 -0.02188 0 0 0.48093 -0.90796 -0 -0 -1.17165 -0.4046 0 0 0 0 0 -0.00755 0 0 0 -0.53334 0 1.8394 -0.16286 0.31022 -1.14243
GLY_185 -1.73528 0.12572 1.35068 -0.00152 0 0 0.34423 -0.78464 -0 -0 0.01422 -0.34571 0 0 0 0 0 -0.13743 0 0 0 -1.54349 0 0.83697 0.3964 0.10348 -1.37635
GLY_186 -2.43065 0.33987 2.77406 -0.0003 0 0 0.96147 -1.34702 -0 -0 0.34137 -0.15403 0 0 0 0 0 -0.11118 0 0 0 -1.25685 0 0.83697 0.56691 0.21351 0.73413
ARG_187 -6.45446 0.41867 5.41515 -0.66795 0.12906 0.46927 2.81051 -2.1383 -0.00687 -0.03394 -3.7205 0.00865 0 0 0 -1.17344 0 0.17049 0.18886 1.98168 0 -0.00246 0 -1.2888 0.02349 0.57767 -3.29323
LYS_188 -2.46572 0.4991 1.62108 -0.46432 0.07448 0.31808 0.46969 -0.8498 -0 -0 0.29973 0.02833 0 0 0 0 0 -0.05486 0.00088 2.46854 0 0.07715 0 -1.5107 -0.1006 0.51992 0.93097
GLY_189 -2.62859 0.15682 2.93224 -0.00091 0 0 1.42057 -1.57177 -0 -0 -0.25761 -0.22171 0 0 0 0 0 -0.06631 0 0 0 -0.65203 0 0.83697 0.42247 0.28464 0.65478
GLY_190 -2.66741 0.25241 1.68034 -0.00016 0 0 0.57597 -1.16075 -0 -0 -0.31239 -0.28117 0 0 0 0 0 -0.15331 0 0 0 -1.34356 0 0.83697 0.3292 0.32508 -1.91875
GLY_191 -2.76558 0.25113 2.16025 -0.00052 0 0 1.26533 -1.31316 -0.01424 -0.11467 1.05871 -0.17769 0 0 0 0 0 -0.06513 0 0 0 -1.10208 0 0.83697 0.22293 0.3765 0.61875
SER_192 -3.69527 0.32148 2.77858 -0.02859 0.0066 0.02656 1.32635 -1.42468 -0.00039 -0.00115 -1.21437 -0.02768 0 0 0 0 0 -0.05163 0.00335 0.54327 0 -0.14168 0.65068 -0.77834 0.03555 0.35771 -1.31365
VAL_193 -7.05904 1.10829 0.68346 -0.35262 0.60201 0.07549 0.69208 -1.4859 -0.0254 -0.15313 -0.10219 -0.40448 0 0 0 0 0 -0.07571 0.16638 2.12729 0 -0.47523 0 1.9342 -0.44686 0.39839 -2.79298
GLU_194 -6.62163 1.05814 4.95053 -0.28238 0.04331 0.38069 2.26569 -2.23002 -0.00483 -0.06591 -2.79726 -0.24258 0 0 0 -1.17344 0 0.00915 0.20014 0 2.82574 -0.01724 0 -2.7348 -0.47365 1.09683 -3.81353
PRO_195 -5.01508 0.42073 2.60864 -0.20133 0.00536 0.14701 0.97292 -1.05829 -0 -0 -0.92554 -0.00957 0 0 0 0 0 0.00404 0.00279 0.38743 0 -0.86003 0 -2.4119 -0.45964 0.99334 -5.39912
SER_196 -2.93639 0.45878 2.80584 -0.03503 0.00748 0.04777 1.36953 -1.16258 -0 -0 -2.37407 -0.28646 0 0 -1.85071 0 0 0.23739 0.01016 0.95433 0 0.01144 1.97475 -0.77834 -0.53531 0.99441 -1.08701
PRO:CtermProteinFull_197 -1.79193 0.38476 1.41729 -0.26973 0.03668 0.25652 0.78688 -0.51558 -0 -0 -1.23331 -1.0392 0 0 -0.68386 0 0 0 0.02302 0.23994 0 0 0 -2.4119 -0.34399 1.49073 -3.6537
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550416 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 97.254
ATOM      1  N   ASN A   1      -7.730 -12.057   4.856  1.00  8.230          N  
ATOM      2  CA  ASN A   1      -7.140 -11.107   3.928  1.00  7.800          C  
ATOM      3  C   ASN A   1      -7.698  -9.695   4.117  1.00  6.800          C  
ATOM      4  O   ASN A   1      -8.858  -9.423   3.797  1.00  6.690          O  
ATOM      5  CB  ASN A   1      -7.266 -11.635   2.496  1.00 11.090          C  
ATOM      6  CG  ASN A   1      -6.617 -10.755   1.430  1.00 11.090          C  
ATOM      7  OD1 ASN A   1      -6.836  -9.541   1.401  1.00 11.090          O  
ATOM      8  ND2 ASN A   1      -5.802 -11.340   0.569  1.00 11.090          N  
ATOM      9 1H   ASN A   1      -7.057 -12.813   4.947  1.00  9.880          H  
ATOM     10 2H   ASN A   1      -7.876 -11.618   5.753  1.00  9.880          H  
ATOM     11 3H   ASN A   1      -8.604 -12.410   4.495  1.00  9.880          H  
ATOM     12  HA  ASN A   1      -6.096 -11.059   4.136  1.00  9.360          H  
ATOM     13 1HB  ASN A   1      -6.798 -12.623   2.447  1.00 13.310          H  
ATOM     14 2HB  ASN A   1      -8.318 -11.763   2.249  1.00 13.310          H  
ATOM     15 1HD2 ASN A   1      -5.352 -10.798  -0.141  1.00 13.310          H  
ATOM     16 2HD2 ASN A   1      -5.591 -12.338   0.627  1.00 13.310          H  
ATOM     17  N   ARG A   2      -6.870  -8.808   4.690  1.00  6.360          N  
ATOM     18  CA  ARG A   2      -7.264  -7.414   4.921  1.00  5.710          C  
ATOM     19  C   ARG A   2      -6.089  -6.452   4.733  1.00  4.730          C  
ATOM     20  O   ARG A   2      -4.954  -6.790   5.014  1.00  4.800          O  
ATOM     21  CB  ARG A   2      -7.793  -7.198   6.334  1.00  8.250          C  
ATOM     22  CG  ARG A   2      -6.738  -7.310   7.451  1.00  8.250          C  
ATOM     23  CD  ARG A   2      -7.318  -7.071   8.785  1.00  8.250          C  
ATOM     24  NE  ARG A   2      -6.295  -7.014   9.835  1.00  8.250          N  
ATOM     25  CZ  ARG A   2      -5.810  -8.077  10.523  1.00  8.250          C  
ATOM     26  NH1 ARG A   2      -6.238  -9.303  10.264  1.00  8.250          N  
ATOM     27  NH2 ARG A   2      -4.909  -7.895  11.471  1.00  8.250          N  
ATOM     28  H   ARG A   2      -5.926  -9.122   4.948  1.00  7.630          H  
ATOM     29  HA  ARG A   2      -8.043  -7.154   4.205  1.00  6.850          H  
ATOM     30 1HB  ARG A   2      -8.243  -6.211   6.406  1.00  9.900          H  
ATOM     31 2HB  ARG A   2      -8.573  -7.929   6.542  1.00  9.900          H  
ATOM     32 1HG  ARG A   2      -6.256  -8.289   7.426  1.00  9.900          H  
ATOM     33 2HG  ARG A   2      -5.999  -6.544   7.313  1.00  9.900          H  
ATOM     34 1HD  ARG A   2      -7.825  -6.106   8.770  1.00  9.900          H  
ATOM     35 2HD  ARG A   2      -8.037  -7.846   9.032  1.00  9.900          H  
ATOM     36  HE  ARG A   2      -5.923  -6.071  10.069  1.00  9.900          H  
ATOM     37 1HH1 ARG A   2      -6.925  -9.461   9.543  1.00  9.900          H  
ATOM     38 2HH1 ARG A   2      -5.872 -10.087  10.785  1.00  9.900          H  
ATOM     39 1HH2 ARG A   2      -4.563  -6.950  11.709  1.00  9.900          H  
ATOM     40 2HH2 ARG A   2      -4.570  -8.681  12.000  1.00  9.900          H  
ATOM     41  N   GLY A   3      -6.366  -5.203   4.356  1.00  4.220          N  
ATOM     42  CA  GLY A   3      -5.284  -4.215   4.283  1.00  3.640          C  
ATOM     43  C   GLY A   3      -4.947  -3.541   5.631  1.00  3.100          C  
ATOM     44  O   GLY A   3      -3.844  -3.023   5.824  1.00  3.390          O  
ATOM     45  H   GLY A   3      -7.309  -4.948   4.101  1.00  5.060          H  
ATOM     46 1HA  GLY A   3      -4.387  -4.703   3.893  1.00  4.370          H  
ATOM     47 2HA  GLY A   3      -5.555  -3.449   3.557  1.00  4.370          H  
ATOM     48  N   ARG A   4      -5.880  -3.562   6.587  1.00  2.880          N  
ATOM     49  CA  ARG A   4      -5.675  -2.880   7.871  1.00  2.880          C  
ATOM     50  C   ARG A   4      -4.826  -3.669   8.865  1.00  2.560          C  
ATOM     51  O   ARG A   4      -5.335  -4.202   9.857  1.00  2.530          O  
ATOM     52  CB  ARG A   4      -7.014  -2.571   8.521  1.00  4.030          C  
ATOM     53  CG  ARG A   4      -7.884  -1.584   7.766  1.00  4.030          C  
ATOM     54  CD  ARG A   4      -9.168  -1.349   8.467  1.00  4.030          C  
ATOM     55  NE  ARG A   4     -10.020  -0.415   7.741  1.00  4.030          N  
ATOM     56  CZ  ARG A   4     -11.235   0.013   8.153  1.00  4.030          C  
ATOM     57  NH1 ARG A   4     -11.744  -0.413   9.294  1.00  4.030          N  
ATOM     58  NH2 ARG A   4     -11.917   0.866   7.403  1.00  4.030          N  
ATOM     59  H   ARG A   4      -6.772  -3.990   6.401  1.00  3.460          H  
ATOM     60  HA  ARG A   4      -5.167  -1.935   7.672  1.00  3.460          H  
ATOM     61 1HB  ARG A   4      -7.582  -3.492   8.630  1.00  4.840          H  
ATOM     62 2HB  ARG A   4      -6.849  -2.169   9.520  1.00  4.840          H  
ATOM     63 1HG  ARG A   4      -7.361  -0.632   7.680  1.00  4.840          H  
ATOM     64 2HG  ARG A   4      -8.102  -1.969   6.772  1.00  4.840          H  
ATOM     65 1HD  ARG A   4      -9.700  -2.296   8.568  1.00  4.840          H  
ATOM     66 2HD  ARG A   4      -8.965  -0.935   9.454  1.00  4.840          H  
ATOM     67  HE  ARG A   4      -9.674  -0.059   6.859  1.00  4.840          H  
ATOM     68 1HH1 ARG A   4     -11.229  -1.063   9.869  1.00  4.840          H  
ATOM     69 2HH1 ARG A   4     -12.651  -0.089   9.597  1.00  4.840          H  
ATOM     70 1HH2 ARG A   4     -11.529   1.192   6.529  1.00  4.840          H  
ATOM     71 2HH2 ARG A   4     -12.825   1.191   7.702  1.00  4.840          H  
ATOM     72  N   ILE A   5      -3.526  -3.733   8.590  1.00  2.490          N  
ATOM     73  CA  ILE A   5      -2.602  -4.536   9.395  1.00  2.260          C  
ATOM     74  C   ILE A   5      -1.454  -3.782  10.055  1.00  2.080          C  
ATOM     75  O   ILE A   5      -0.683  -3.078   9.388  1.00  2.090          O  
ATOM     76  CB  ILE A   5      -1.988  -5.630   8.517  1.00  3.260          C  
ATOM     77  CG1 ILE A   5      -3.077  -6.496   7.974  1.00  3.260          C  
ATOM     78  CG2 ILE A   5      -1.015  -6.489   9.368  1.00  3.260          C  
ATOM     79  CD1 ILE A   5      -2.642  -7.318   6.870  1.00  3.260          C  
ATOM     80  H   ILE A   5      -3.226  -3.259   7.733  1.00  2.990          H  
ATOM     81  HA  ILE A   5      -3.175  -5.011  10.193  1.00  2.710          H  
ATOM     82  HB  ILE A   5      -1.455  -5.186   7.673  1.00  3.910          H  
ATOM     83 1HG1 ILE A   5      -3.435  -7.133   8.767  1.00  3.910          H  
ATOM     84 2HG1 ILE A   5      -3.889  -5.905   7.614  1.00  3.910          H  
ATOM     85 1HG2 ILE A   5      -0.589  -7.266   8.794  1.00  3.910          H  
ATOM     86 2HG2 ILE A   5      -0.208  -5.887   9.751  1.00  3.910          H  
ATOM     87 3HG2 ILE A   5      -1.556  -6.929  10.200  1.00  3.910          H  
ATOM     88 1HD1 ILE A   5      -3.468  -7.931   6.535  1.00  3.910          H  
ATOM     89 2HD1 ILE A   5      -2.337  -6.660   6.069  1.00  3.910          H  
ATOM     90 3HD1 ILE A   5      -1.834  -7.934   7.154  1.00  3.910          H  
ATOM     91  N   SER A   6      -1.311  -3.991  11.366  1.00  2.030          N  
ATOM     92  CA  SER A   6      -0.185  -3.430  12.109  1.00  2.000          C  
ATOM     93  C   SER A   6       0.968  -4.452  12.006  1.00  1.800          C  
ATOM     94  O   SER A   6       0.701  -5.650  12.127  1.00  1.690          O  
ATOM     95  CB  SER A   6      -0.568  -3.191  13.560  1.00  2.810          C  
ATOM     96  OG  SER A   6      -1.559  -2.206  13.668  1.00  2.810          O  
ATOM     97  H   SER A   6      -2.016  -4.569  11.853  1.00  2.440          H  
ATOM     98  HA  SER A   6       0.076  -2.482  11.656  1.00  2.400          H  
ATOM     99 1HB  SER A   6      -0.936  -4.122  13.989  1.00  3.370          H  
ATOM    100 2HB  SER A   6       0.307  -2.895  14.132  1.00  3.370          H  
ATOM    101  HG  SER A   6      -1.781  -2.152  14.602  1.00  3.370          H  
ATOM    102  N   PRO A   7       2.251  -4.042  11.946  1.00  1.820          N  
ATOM    103  CA  PRO A   7       3.425  -4.919  11.885  1.00  1.730          C  
ATOM    104  C   PRO A   7       3.436  -6.058  12.915  1.00  1.650          C  
ATOM    105  O   PRO A   7       3.904  -7.161  12.606  1.00  1.520          O  
ATOM    106  CB  PRO A   7       4.563  -3.933  12.162  1.00  2.590          C  
ATOM    107  CG  PRO A   7       4.063  -2.614  11.609  1.00  2.590          C  
ATOM    108  CD  PRO A   7       2.580  -2.595  11.914  1.00  2.590          C  
ATOM    109  HA  PRO A   7       3.508  -5.333  10.871  1.00  2.080          H  
ATOM    110 1HB  PRO A   7       4.780  -3.897  13.240  1.00  3.110          H  
ATOM    111 2HB  PRO A   7       5.481  -4.280  11.664  1.00  3.110          H  
ATOM    112 1HG  PRO A   7       4.604  -1.778  12.084  1.00  3.110          H  
ATOM    113 2HG  PRO A   7       4.271  -2.546  10.535  1.00  3.110          H  
ATOM    114 1HD  PRO A   7       2.371  -2.108  12.878  1.00  3.110          H  
ATOM    115 2HD  PRO A   7       2.086  -2.093  11.067  1.00  3.110          H  
ATOM    116  N   SER A   8       2.888  -5.817  14.115  1.00  1.780          N  
ATOM    117  CA  SER A   8       2.854  -6.852  15.130  1.00  1.800          C  
ATOM    118  C   SER A   8       1.833  -7.934  14.798  1.00  1.700          C  
ATOM    119  O   SER A   8       2.008  -9.094  15.184  1.00  1.710          O  
ATOM    120  CB  SER A   8       2.513  -6.231  16.465  1.00  2.510          C  
ATOM    121  OG  SER A   8       1.219  -5.686  16.442  1.00  2.510          O  
ATOM    122  H   SER A   8       2.516  -4.912  14.369  1.00  2.140          H  
ATOM    123  HA  SER A   8       3.840  -7.312  15.190  1.00  2.160          H  
ATOM    124 1HB  SER A   8       2.578  -6.988  17.245  1.00  3.010          H  
ATOM    125 2HB  SER A   8       3.237  -5.453  16.701  1.00  3.010          H  
ATOM    126  HG  SER A   8       1.063  -5.339  17.327  1.00  3.010          H  
ATOM    127  N   GLU A   9       0.764  -7.562  14.087  1.00  1.680          N  
ATOM    128  CA  GLU A   9      -0.285  -8.490  13.714  1.00  1.690          C  
ATOM    129  C   GLU A   9       0.239  -9.333  12.582  1.00  1.520          C  
ATOM    130  O   GLU A   9      -0.052 -10.529  12.479  1.00  1.500          O  
ATOM    131  CB  GLU A   9      -1.541  -7.731  13.292  1.00  2.360          C  
ATOM    132  CG  GLU A   9      -2.214  -6.979  14.426  1.00  2.360          C  
ATOM    133  CD  GLU A   9      -3.366  -6.138  13.965  1.00  2.360          C  
ATOM    134  OE1 GLU A   9      -3.371  -5.729  12.809  1.00  2.360          O  
ATOM    135  OE2 GLU A   9      -4.258  -5.919  14.747  1.00  2.360          O  
ATOM    136  H   GLU A   9       0.674  -6.601  13.770  1.00  2.020          H  
ATOM    137  HA  GLU A   9      -0.516  -9.133  14.561  1.00  2.030          H  
ATOM    138 1HB  GLU A   9      -1.293  -7.016  12.525  1.00  2.830          H  
ATOM    139 2HB  GLU A   9      -2.260  -8.426  12.868  1.00  2.830          H  
ATOM    140 1HG  GLU A   9      -2.569  -7.700  15.159  1.00  2.830          H  
ATOM    141 2HG  GLU A   9      -1.473  -6.345  14.913  1.00  2.830          H  
ATOM    142  N   ALA A  10       1.014  -8.683  11.721  1.00  1.440          N  
ATOM    143  CA  ALA A  10       1.601  -9.351  10.585  1.00  1.340          C  
ATOM    144  C   ALA A  10       2.533 -10.460  11.078  1.00  1.260          C  
ATOM    145  O   ALA A  10       2.452 -11.610  10.618  1.00  1.240          O  
ATOM    146  CB  ALA A  10       2.341  -8.332   9.742  1.00  1.920          C  
ATOM    147  H   ALA A  10       1.152  -7.677  11.875  1.00  1.730          H  
ATOM    148  HA  ALA A  10       0.810  -9.796   9.991  1.00  1.610          H  
ATOM    149 1HB  ALA A  10       2.760  -8.781   8.873  1.00  2.300          H  
ATOM    150 2HB  ALA A  10       1.654  -7.568   9.439  1.00  2.300          H  
ATOM    151 3HB  ALA A  10       3.132  -7.879  10.324  1.00  2.300          H  
ATOM    152  N   ALA A  11       3.381 -10.125  12.061  1.00  1.310          N  
ATOM    153  CA  ALA A  11       4.295 -11.096  12.634  1.00  1.340          C  
ATOM    154  C   ALA A  11       3.534 -12.241  13.301  1.00  1.350          C  
ATOM    155  O   ALA A  11       3.939 -13.405  13.172  1.00  1.340          O  
ATOM    156  CB  ALA A  11       5.212 -10.414  13.621  1.00  1.860          C  
ATOM    157  H   ALA A  11       3.426  -9.150  12.377  1.00  1.570          H  
ATOM    158  HA  ALA A  11       4.894 -11.513  11.825  1.00  1.610          H  
ATOM    159 1HB  ALA A  11       5.917 -11.137  14.026  1.00  2.240          H  
ATOM    160 2HB  ALA A  11       5.755  -9.617  13.114  1.00  2.240          H  
ATOM    161 3HB  ALA A  11       4.615  -9.990  14.429  1.00  2.240          H  
ATOM    162  N   LYS A  12       2.422 -11.929  13.998  1.00  1.420          N  
ATOM    163  CA  LYS A  12       1.631 -12.985  14.612  1.00  1.510          C  
ATOM    164  C   LYS A  12       1.095 -13.921  13.554  1.00  1.460          C  
ATOM    165  O   LYS A  12       1.147 -15.132  13.728  1.00  1.500          O  
ATOM    166  CB  LYS A  12       0.487 -12.434  15.458  1.00  2.080          C  
ATOM    167  CG  LYS A  12       0.923 -11.797  16.766  1.00  2.080          C  
ATOM    168  CD  LYS A  12      -0.263 -11.220  17.528  1.00  2.080          C  
ATOM    169  CE  LYS A  12       0.181 -10.558  18.826  1.00  2.080          C  
ATOM    170  NZ  LYS A  12      -0.964  -9.947  19.557  1.00  2.080          N  
ATOM    171  H   LYS A  12       2.158 -10.949  14.138  1.00  1.700          H  
ATOM    172  HA  LYS A  12       2.281 -13.558  15.268  1.00  1.810          H  
ATOM    173 1HB  LYS A  12      -0.048 -11.679  14.884  1.00  2.490          H  
ATOM    174 2HB  LYS A  12      -0.218 -13.236  15.682  1.00  2.490          H  
ATOM    175 1HG  LYS A  12       1.399 -12.559  17.383  1.00  2.490          H  
ATOM    176 2HG  LYS A  12       1.649 -11.022  16.577  1.00  2.490          H  
ATOM    177 1HD  LYS A  12      -0.761 -10.474  16.905  1.00  2.490          H  
ATOM    178 2HD  LYS A  12      -0.972 -12.013  17.756  1.00  2.490          H  
ATOM    179 1HE  LYS A  12       0.651 -11.304  19.464  1.00  2.490          H  
ATOM    180 2HE  LYS A  12       0.910  -9.778  18.595  1.00  2.490          H  
ATOM    181 1HZ  LYS A  12      -0.630  -9.517  20.409  1.00  2.490          H  
ATOM    182 2HZ  LYS A  12      -1.397  -9.244  18.973  1.00  2.490          H  
ATOM    183 3HZ  LYS A  12      -1.642 -10.660  19.784  1.00  2.490          H  
ATOM    184  N   TRP A  13       0.638 -13.397  12.415  1.00  1.430          N  
ATOM    185  CA  TRP A  13       0.123 -14.291  11.386  1.00  1.450          C  
ATOM    186  C   TRP A  13       1.149 -15.376  11.077  1.00  1.350          C  
ATOM    187  O   TRP A  13       0.810 -16.564  10.999  1.00  1.410          O  
ATOM    188  CB  TRP A  13      -0.200 -13.561  10.093  1.00  2.020          C  
ATOM    189  CG  TRP A  13      -0.869 -14.463   9.119  1.00  2.020          C  
ATOM    190  CD1 TRP A  13      -0.343 -15.100   8.030  1.00  2.020          C  
ATOM    191  CD2 TRP A  13      -2.253 -14.854   9.181  1.00  2.020          C  
ATOM    192  NE1 TRP A  13      -1.321 -15.859   7.419  1.00  2.020          N  
ATOM    193  CE2 TRP A  13      -2.489 -15.713   8.114  1.00  2.020          C  
ATOM    194  CE3 TRP A  13      -3.300 -14.546  10.055  1.00  2.020          C  
ATOM    195  CZ2 TRP A  13      -3.731 -16.276   7.896  1.00  2.020          C  
ATOM    196  CZ3 TRP A  13      -4.539 -15.103   9.830  1.00  2.020          C  
ATOM    197  CH2 TRP A  13      -4.751 -15.948   8.776  1.00  2.020          C  
ATOM    198  H   TRP A  13       0.567 -12.377  12.316  1.00  1.720          H  
ATOM    199  HA  TRP A  13      -0.784 -14.765  11.758  1.00  1.740          H  
ATOM    200 1HB  TRP A  13      -0.839 -12.718  10.310  1.00  2.430          H  
ATOM    201 2HB  TRP A  13       0.712 -13.175   9.642  1.00  2.430          H  
ATOM    202  HD1 TRP A  13       0.692 -15.026   7.700  1.00  2.430          H  
ATOM    203  HE1 TRP A  13      -1.216 -16.468   6.567  1.00  2.430          H  
ATOM    204  HE3 TRP A  13      -3.138 -13.880  10.902  1.00  2.430          H  
ATOM    205  HZ2 TRP A  13      -3.921 -16.957   7.073  1.00  2.430          H  
ATOM    206  HZ3 TRP A  13      -5.346 -14.857  10.517  1.00  2.430          H  
ATOM    207  HH2 TRP A  13      -5.741 -16.375   8.628  1.00  2.430          H  
ATOM    208  N   ALA A  14       2.405 -14.966  10.848  1.00  1.250          N  
ATOM    209  CA  ALA A  14       3.439 -15.956  10.572  1.00  1.230          C  
ATOM    210  C   ALA A  14       3.620 -16.923  11.740  1.00  1.260          C  
ATOM    211  O   ALA A  14       3.777 -18.129  11.525  1.00  1.320          O  
ATOM    212  CB  ALA A  14       4.753 -15.278  10.302  1.00  1.730          C  
ATOM    213  H   ALA A  14       2.601 -13.955  10.873  1.00  1.500          H  
ATOM    214  HA  ALA A  14       3.140 -16.533   9.699  1.00  1.480          H  
ATOM    215 1HB  ALA A  14       5.483 -16.017  10.111  1.00  2.080          H  
ATOM    216 2HB  ALA A  14       4.637 -14.653   9.457  1.00  2.080          H  
ATOM    217 3HB  ALA A  14       5.053 -14.692  11.169  1.00  2.080          H  
ATOM    218  N   ALA A  15       3.593 -16.414  12.974  1.00  1.290          N  
ATOM    219  CA  ALA A  15       3.742 -17.283  14.134  1.00  1.390          C  
ATOM    220  C   ALA A  15       2.621 -18.319  14.212  1.00  1.480          C  
ATOM    221  O   ALA A  15       2.866 -19.487  14.534  1.00  1.550          O  
ATOM    222  CB  ALA A  15       3.775 -16.457  15.401  1.00  1.910          C  
ATOM    223  H   ALA A  15       3.520 -15.393  13.095  1.00  1.550          H  
ATOM    224  HA  ALA A  15       4.680 -17.815  14.036  1.00  1.670          H  
ATOM    225 1HB  ALA A  15       3.919 -17.111  16.260  1.00  2.290          H  
ATOM    226 2HB  ALA A  15       4.593 -15.739  15.342  1.00  2.290          H  
ATOM    227 3HB  ALA A  15       2.835 -15.928  15.505  1.00  2.290          H  
ATOM    228  N   GLN A  16       1.400 -17.896  13.882  1.00  1.530          N  
ATOM    229  CA  GLN A  16       0.239 -18.771  13.916  1.00  1.690          C  
ATOM    230  C   GLN A  16       0.387 -19.856  12.865  1.00  1.640          C  
ATOM    231  O   GLN A  16       0.121 -21.027  13.134  1.00  1.750          O  
ATOM    232  CB  GLN A  16      -1.033 -17.956  13.665  1.00  2.300          C  
ATOM    233  CG  GLN A  16      -1.407 -16.999  14.805  1.00  2.300          C  
ATOM    234  CD  GLN A  16      -2.534 -16.064  14.414  1.00  2.300          C  
ATOM    235  OE1 GLN A  16      -2.855 -15.941  13.229  1.00  2.300          O  
ATOM    236  NE2 GLN A  16      -3.135 -15.404  15.397  1.00  2.300          N  
ATOM    237  H   GLN A  16       1.288 -16.909  13.653  1.00  1.840          H  
ATOM    238  HA  GLN A  16       0.181 -19.240  14.898  1.00  2.030          H  
ATOM    239 1HB  GLN A  16      -0.906 -17.364  12.760  1.00  2.760          H  
ATOM    240 2HB  GLN A  16      -1.870 -18.633  13.500  1.00  2.760          H  
ATOM    241 1HG  GLN A  16      -1.732 -17.590  15.661  1.00  2.760          H  
ATOM    242 2HG  GLN A  16      -0.540 -16.406  15.076  1.00  2.760          H  
ATOM    243 1HE2 GLN A  16      -3.886 -14.774  15.192  1.00  2.760          H  
ATOM    244 2HE2 GLN A  16      -2.842 -15.535  16.345  1.00  2.760          H  
ATOM    245  N   ALA A  17       0.858 -19.481  11.672  1.00  1.520          N  
ATOM    246  CA  ALA A  17       1.059 -20.460  10.618  1.00  1.530          C  
ATOM    247  C   ALA A  17       2.058 -21.514  11.072  1.00  1.530          C  
ATOM    248  O   ALA A  17       1.898 -22.705  10.782  1.00  1.600          O  
ATOM    249  CB  ALA A  17       1.541 -19.781   9.356  1.00  2.140          C  
ATOM    250  H   ALA A  17       1.010 -18.481  11.495  1.00  1.820          H  
ATOM    251  HA  ALA A  17       0.109 -20.954  10.420  1.00  1.840          H  
ATOM    252 1HB  ALA A  17       1.681 -20.520   8.567  1.00  2.570          H  
ATOM    253 2HB  ALA A  17       0.800 -19.043   9.045  1.00  2.570          H  
ATOM    254 3HB  ALA A  17       2.480 -19.281   9.559  1.00  2.570          H  
ATOM    255  N   LYS A  18       3.098 -21.104  11.804  1.00  1.490          N  
ATOM    256  CA  LYS A  18       4.052 -22.095  12.279  1.00  1.570          C  
ATOM    257  C   LYS A  18       3.374 -23.051  13.274  1.00  1.660          C  
ATOM    258  O   LYS A  18       3.488 -24.272  13.149  1.00  1.770          O  
ATOM    259  CB  LYS A  18       5.270 -21.417  12.914  1.00  2.170          C  
ATOM    260  CG  LYS A  18       6.162 -20.695  11.899  1.00  2.170          C  
ATOM    261  CD  LYS A  18       7.494 -20.197  12.479  1.00  2.170          C  
ATOM    262  CE  LYS A  18       7.297 -19.023  13.438  1.00  2.170          C  
ATOM    263  NZ  LYS A  18       8.583 -18.385  13.844  1.00  2.170          N  
ATOM    264  H   LYS A  18       3.233 -20.099  11.972  1.00  1.790          H  
ATOM    265  HA  LYS A  18       4.393 -22.681  11.427  1.00  1.880          H  
ATOM    266 1HB  LYS A  18       4.928 -20.692  13.648  1.00  2.600          H  
ATOM    267 2HB  LYS A  18       5.870 -22.160  13.436  1.00  2.600          H  
ATOM    268 1HG  LYS A  18       6.366 -21.360  11.055  1.00  2.600          H  
ATOM    269 2HG  LYS A  18       5.618 -19.842  11.535  1.00  2.600          H  
ATOM    270 1HD  LYS A  18       7.992 -21.011  13.005  1.00  2.600          H  
ATOM    271 2HD  LYS A  18       8.138 -19.874  11.659  1.00  2.600          H  
ATOM    272 1HE  LYS A  18       6.669 -18.271  12.964  1.00  2.600          H  
ATOM    273 2HE  LYS A  18       6.802 -19.392  14.333  1.00  2.600          H  
ATOM    274 1HZ  LYS A  18       8.391 -17.632  14.481  1.00  2.600          H  
ATOM    275 2HZ  LYS A  18       9.186 -19.057  14.290  1.00  2.600          H  
ATOM    276 3HZ  LYS A  18       9.056 -17.984  13.020  1.00  2.600          H  
ATOM    277  N   GLU A  19       2.586 -22.506  14.211  1.00  1.650          N  
ATOM    278  CA  GLU A  19       1.904 -23.317  15.233  1.00  1.800          C  
ATOM    279  C   GLU A  19       0.928 -24.329  14.633  1.00  1.930          C  
ATOM    280  O   GLU A  19       0.808 -25.460  15.108  1.00  2.100          O  
ATOM    281  CB  GLU A  19       1.136 -22.421  16.207  1.00  2.460          C  
ATOM    282  CG  GLU A  19       1.995 -21.580  17.145  1.00  2.460          C  
ATOM    283  CD  GLU A  19       1.158 -20.654  17.977  1.00  2.460          C  
ATOM    284  OE1 GLU A  19      -0.023 -20.603  17.729  1.00  2.460          O  
ATOM    285  OE2 GLU A  19       1.684 -20.002  18.846  1.00  2.460          O  
ATOM    286  H   GLU A  19       2.518 -21.482  14.258  1.00  1.980          H  
ATOM    287  HA  GLU A  19       2.662 -23.866  15.789  1.00  2.160          H  
ATOM    288 1HB  GLU A  19       0.507 -21.738  15.637  1.00  2.950          H  
ATOM    289 2HB  GLU A  19       0.475 -23.035  16.816  1.00  2.950          H  
ATOM    290 1HG  GLU A  19       2.554 -22.243  17.804  1.00  2.950          H  
ATOM    291 2HG  GLU A  19       2.708 -21.005  16.563  1.00  2.950          H  
ATOM    292  N   LEU A  20       0.264 -23.922  13.558  1.00  1.920          N  
ATOM    293  CA  LEU A  20      -0.726 -24.726  12.851  1.00  2.120          C  
ATOM    294  C   LEU A  20      -0.117 -25.671  11.817  1.00  2.110          C  
ATOM    295  O   LEU A  20      -0.856 -26.375  11.124  1.00  2.270          O  
ATOM    296  CB  LEU A  20      -1.693 -23.796  12.099  1.00  2.890          C  
ATOM    297  CG  LEU A  20      -2.583 -22.840  12.932  1.00  2.890          C  
ATOM    298  CD1 LEU A  20      -3.305 -21.904  11.963  1.00  2.890          C  
ATOM    299  CD2 LEU A  20      -3.585 -23.632  13.768  1.00  2.890          C  
ATOM    300  H   LEU A  20       0.407 -22.948  13.268  1.00  2.300          H  
ATOM    301  HA  LEU A  20      -1.258 -25.330  13.578  1.00  2.540          H  
ATOM    302 1HB  LEU A  20      -1.091 -23.174  11.434  1.00  3.470          H  
ATOM    303 2HB  LEU A  20      -2.350 -24.408  11.485  1.00  3.470          H  
ATOM    304  HG  LEU A  20      -1.965 -22.242  13.596  1.00  3.470          H  
ATOM    305 1HD1 LEU A  20      -3.928 -21.209  12.524  1.00  3.470          H  
ATOM    306 2HD1 LEU A  20      -2.565 -21.343  11.389  1.00  3.470          H  
ATOM    307 3HD1 LEU A  20      -3.926 -22.486  11.286  1.00  3.470          H  
ATOM    308 1HD2 LEU A  20      -4.206 -22.938  14.335  1.00  3.470          H  
ATOM    309 2HD2 LEU A  20      -4.217 -24.231  13.113  1.00  3.470          H  
ATOM    310 3HD2 LEU A  20      -3.061 -24.284  14.460  1.00  3.470          H  
ATOM    311  N   LYS A  21       1.213 -25.652  11.679  1.00  1.980          N  
ATOM    312  CA  LYS A  21       1.949 -26.426  10.691  1.00  2.050          C  
ATOM    313  C   LYS A  21       1.522 -26.075   9.272  1.00  2.090          C  
ATOM    314  O   LYS A  21       1.514 -26.927   8.373  1.00  2.300          O  
ATOM    315  CB  LYS A  21       1.780 -27.932  10.920  1.00  2.840          C  
ATOM    316  CG  LYS A  21       2.248 -28.416  12.279  1.00  2.840          C  
ATOM    317  CD  LYS A  21       2.119 -29.928  12.398  1.00  2.840          C  
ATOM    318  CE  LYS A  21       2.547 -30.419  13.776  1.00  2.840          C  
ATOM    319  NZ  LYS A  21       2.389 -31.897  13.914  1.00  2.840          N  
ATOM    320  H   LYS A  21       1.775 -25.065  12.303  1.00  2.380          H  
ATOM    321  HA  LYS A  21       3.006 -26.175  10.791  1.00  2.460          H  
ATOM    322 1HB  LYS A  21       0.740 -28.220  10.796  1.00  3.410          H  
ATOM    323 2HB  LYS A  21       2.353 -28.472  10.167  1.00  3.410          H  
ATOM    324 1HG  LYS A  21       3.287 -28.125  12.426  1.00  3.410          H  
ATOM    325 2HG  LYS A  21       1.645 -27.940  13.055  1.00  3.410          H  
ATOM    326 1HD  LYS A  21       1.081 -30.214  12.224  1.00  3.410          H  
ATOM    327 2HD  LYS A  21       2.741 -30.403  11.641  1.00  3.410          H  
ATOM    328 1HE  LYS A  21       3.592 -30.160  13.938  1.00  3.410          H  
ATOM    329 2HE  LYS A  21       1.939 -29.926  14.535  1.00  3.410          H  
ATOM    330 1HZ  LYS A  21       2.682 -32.183  14.838  1.00  3.410          H  
ATOM    331 2HZ  LYS A  21       1.420 -32.149  13.777  1.00  3.410          H  
ATOM    332 3HZ  LYS A  21       2.958 -32.365  13.222  1.00  3.410          H  
ATOM    333  N   PHE A  22       1.220 -24.804   9.029  1.00  1.970          N  
ATOM    334  CA  PHE A  22       0.863 -24.391   7.699  1.00  2.100          C  
ATOM    335  C   PHE A  22       2.120 -23.971   7.003  1.00  2.150          C  
ATOM    336  O   PHE A  22       2.424 -22.790   6.842  1.00  2.180          O  
ATOM    337  CB  PHE A  22      -0.171 -23.292   7.658  1.00  2.890          C  
ATOM    338  CG  PHE A  22      -0.681 -23.171   6.276  1.00  2.890          C  
ATOM    339  CD1 PHE A  22      -1.425 -24.201   5.712  1.00  2.890          C  
ATOM    340  CD2 PHE A  22      -0.401 -22.075   5.515  1.00  2.890          C  
ATOM    341  CE1 PHE A  22      -1.874 -24.113   4.424  1.00  2.890          C  
ATOM    342  CE2 PHE A  22      -0.859 -21.997   4.231  1.00  2.890          C  
ATOM    343  CZ  PHE A  22      -1.595 -23.009   3.687  1.00  2.890          C  
ATOM    344  H   PHE A  22       1.285 -24.101   9.765  1.00  2.360          H  
ATOM    345  HA  PHE A  22       0.462 -25.250   7.166  1.00  2.520          H  
ATOM    346 1HB  PHE A  22      -0.998 -23.532   8.326  1.00  3.470          H  
ATOM    347 2HB  PHE A  22       0.261 -22.350   7.970  1.00  3.470          H  
ATOM    348  HD1 PHE A  22      -1.658 -25.087   6.300  1.00  3.470          H  
ATOM    349  HD2 PHE A  22       0.195 -21.265   5.936  1.00  3.470          H  
ATOM    350  HE1 PHE A  22      -2.461 -24.926   3.991  1.00  3.470          H  
ATOM    351  HE2 PHE A  22      -0.629 -21.130   3.632  1.00  3.470          H  
ATOM    352  HZ  PHE A  22      -1.950 -22.932   2.662  1.00  3.470          H  
ATOM    353  N   LEU A  23       2.870 -24.972   6.608  1.00  2.350          N  
ATOM    354  CA  LEU A  23       4.178 -24.753   6.051  1.00  2.420          C  
ATOM    355  C   LEU A  23       4.178 -23.775   4.847  1.00  2.140          C  
ATOM    356  O   LEU A  23       4.970 -22.832   4.870  1.00  2.340          O  
ATOM    357  CB  LEU A  23       4.781 -26.122   5.667  1.00  3.360          C  
ATOM    358  CG  LEU A  23       5.592 -26.895   6.777  1.00  3.360          C  
ATOM    359  CD1 LEU A  23       4.722 -27.131   8.021  1.00  3.360          C  
ATOM    360  CD2 LEU A  23       6.072 -28.205   6.192  1.00  3.360          C  
ATOM    361  H   LEU A  23       2.509 -25.909   6.816  1.00  2.820          H  
ATOM    362  HA  LEU A  23       4.802 -24.312   6.830  1.00  2.900          H  
ATOM    363 1HB  LEU A  23       3.975 -26.785   5.386  1.00  4.030          H  
ATOM    364 2HB  LEU A  23       5.436 -25.986   4.807  1.00  4.030          H  
ATOM    365  HG  LEU A  23       6.431 -26.328   7.086  1.00  4.030          H  
ATOM    366 1HD1 LEU A  23       5.301 -27.668   8.770  1.00  4.030          H  
ATOM    367 2HD1 LEU A  23       4.407 -26.180   8.442  1.00  4.030          H  
ATOM    368 3HD1 LEU A  23       3.848 -27.723   7.753  1.00  4.030          H  
ATOM    369 1HD2 LEU A  23       6.644 -28.754   6.942  1.00  4.030          H  
ATOM    370 2HD2 LEU A  23       5.213 -28.804   5.884  1.00  4.030          H  
ATOM    371 3HD2 LEU A  23       6.706 -28.009   5.327  1.00  4.030          H  
ATOM    372  N   PRO A  24       3.290 -23.892   3.815  1.00  2.020          N  
ATOM    373  CA  PRO A  24       3.241 -23.000   2.657  1.00  1.860          C  
ATOM    374  C   PRO A  24       2.469 -21.710   2.929  1.00  1.570          C  
ATOM    375  O   PRO A  24       1.490 -21.411   2.240  1.00  2.030          O  
ATOM    376  CB  PRO A  24       2.545 -23.873   1.608  1.00  2.790          C  
ATOM    377  CG  PRO A  24       1.590 -24.717   2.405  1.00  2.790          C  
ATOM    378  CD  PRO A  24       2.298 -25.010   3.720  1.00  2.790          C  
ATOM    379  HA  PRO A  24       4.270 -22.767   2.344  1.00  2.230          H  
ATOM    380 1HB  PRO A  24       2.040 -23.242   0.863  1.00  3.350          H  
ATOM    381 2HB  PRO A  24       3.290 -24.472   1.065  1.00  3.350          H  
ATOM    382 1HG  PRO A  24       0.659 -24.169   2.547  1.00  3.350          H  
ATOM    383 2HG  PRO A  24       1.334 -25.630   1.849  1.00  3.350          H  
ATOM    384 1HD  PRO A  24       1.527 -24.951   4.481  1.00  3.350          H  
ATOM    385 2HD  PRO A  24       2.779 -25.983   3.668  1.00  3.350          H  
ATOM    386  N   MET A  25       2.925 -20.952   3.916  1.00  1.250          N  
ATOM    387  CA  MET A  25       2.309 -19.677   4.286  1.00  1.040          C  
ATOM    388  C   MET A  25       2.724 -18.629   3.293  1.00  0.850          C  
ATOM    389  O   MET A  25       3.918 -18.503   3.014  1.00  0.990          O  
ATOM    390  CB  MET A  25       2.773 -19.251   5.670  1.00  1.540          C  
ATOM    391  CG  MET A  25       2.099 -18.014   6.329  1.00  1.540          C  
ATOM    392  SD  MET A  25       2.660 -16.387   5.715  1.00  1.540          S  
ATOM    393  CE  MET A  25       4.337 -16.283   6.288  1.00  1.540          C  
ATOM    394  H   MET A  25       3.750 -21.292   4.415  1.00  1.500          H  
ATOM    395  HA  MET A  25       1.229 -19.770   4.259  1.00  1.250          H  
ATOM    396 1HB  MET A  25       2.664 -20.095   6.347  1.00  1.850          H  
ATOM    397 2HB  MET A  25       3.800 -19.025   5.598  1.00  1.850          H  
ATOM    398 1HG  MET A  25       1.022 -18.079   6.200  1.00  1.850          H  
ATOM    399 2HG  MET A  25       2.309 -18.036   7.382  1.00  1.850          H  
ATOM    400 1HE  MET A  25       4.773 -15.347   5.985  1.00  1.850          H  
ATOM    401 2HE  MET A  25       4.362 -16.362   7.371  1.00  1.850          H  
ATOM    402 3HE  MET A  25       4.913 -17.079   5.848  1.00  1.850          H  
ATOM    403  N   ILE A  26       1.764 -17.906   2.729  1.00  0.800          N  
ATOM    404  CA  ILE A  26       2.136 -16.860   1.777  1.00  0.990          C  
ATOM    405  C   ILE A  26       1.902 -15.451   2.330  1.00  0.950          C  
ATOM    406  O   ILE A  26       0.765 -14.985   2.586  1.00  1.040          O  
ATOM    407  CB  ILE A  26       1.452 -17.076   0.423  1.00  1.310          C  
ATOM    408  CG1 ILE A  26       1.776 -18.503  -0.138  1.00  1.310          C  
ATOM    409  CG2 ILE A  26       1.832 -15.982  -0.562  1.00  1.310          C  
ATOM    410  CD1 ILE A  26       3.199 -18.853  -0.364  1.00  1.310          C  
ATOM    411  H   ILE A  26       0.791 -18.105   3.003  1.00  0.960          H  
ATOM    412  HA  ILE A  26       3.207 -16.926   1.602  1.00  1.190          H  
ATOM    413  HB  ILE A  26       0.404 -17.069   0.582  1.00  1.570          H  
ATOM    414 1HG1 ILE A  26       1.383 -19.239   0.553  1.00  1.570          H  
ATOM    415 2HG1 ILE A  26       1.273 -18.597  -1.077  1.00  1.570          H  
ATOM    416 1HG2 ILE A  26       1.320 -16.147  -1.508  1.00  1.570          H  
ATOM    417 2HG2 ILE A  26       1.546 -15.010  -0.169  1.00  1.570          H  
ATOM    418 3HG2 ILE A  26       2.906 -15.994  -0.726  1.00  1.570          H  
ATOM    419 1HD1 ILE A  26       3.257 -19.866  -0.757  1.00  1.570          H  
ATOM    420 2HD1 ILE A  26       3.643 -18.182  -1.053  1.00  1.570          H  
ATOM    421 3HD1 ILE A  26       3.733 -18.813   0.564  1.00  1.570          H  
ATOM    422  N   ALA A  27       3.020 -14.732   2.459  1.00  1.020          N  
ATOM    423  CA  ALA A  27       3.031 -13.407   3.074  1.00  1.160          C  
ATOM    424  C   ALA A  27       2.557 -12.327   2.134  1.00  1.280          C  
ATOM    425  O   ALA A  27       3.363 -11.587   1.571  1.00  2.080          O  
ATOM    426  CB  ALA A  27       4.396 -13.048   3.568  1.00  1.570          C  
ATOM    427  H   ALA A  27       3.906 -15.171   2.166  1.00  1.220          H  
ATOM    428  HA  ALA A  27       2.355 -13.436   3.930  1.00  1.390          H  
ATOM    429 1HB  ALA A  27       4.361 -12.079   4.050  1.00  1.880          H  
ATOM    430 2HB  ALA A  27       4.732 -13.791   4.272  1.00  1.880          H  
ATOM    431 3HB  ALA A  27       5.054 -13.004   2.752  1.00  1.880          H  
ATOM    432  N   GLY A  28       1.238 -12.242   2.019  1.00  1.380          N  
ATOM    433  CA  GLY A  28       0.539 -11.302   1.141  1.00  1.650          C  
ATOM    434  C   GLY A  28      -0.689 -11.928   0.473  1.00  1.700          C  
ATOM    435  O   GLY A  28      -1.451 -11.236  -0.206  1.00  1.990          O  
ATOM    436  H   GLY A  28       0.728 -12.956   2.527  1.00  1.660          H  
ATOM    437 1HA  GLY A  28       0.235 -10.431   1.719  1.00  1.980          H  
ATOM    438 2HA  GLY A  28       1.227 -10.931   0.381  1.00  1.980          H  
ATOM    439  N   ARG A  29      -0.904 -13.230   0.683  1.00  2.340          N  
ATOM    440  CA  ARG A  29      -2.070 -13.908   0.110  1.00  3.040          C  
ATOM    441  C   ARG A  29      -3.147 -14.151   1.156  1.00  2.980          C  
ATOM    442  O   ARG A  29      -4.331 -13.876   0.939  1.00  3.360          O  
ATOM    443  CB  ARG A  29      -1.701 -15.270  -0.446  1.00  3.980          C  
ATOM    444  CG  ARG A  29      -2.826 -16.052  -1.138  1.00  3.980          C  
ATOM    445  CD  ARG A  29      -2.380 -17.426  -1.488  1.00  3.980          C  
ATOM    446  NE  ARG A  29      -2.082 -18.220  -0.277  1.00  3.980          N  
ATOM    447  CZ  ARG A  29      -1.453 -19.422  -0.247  1.00  3.980          C  
ATOM    448  NH1 ARG A  29      -1.069 -20.008  -1.341  1.00  3.980          N  
ATOM    449  NH2 ARG A  29      -1.202 -20.023   0.896  1.00  3.980          N  
ATOM    450  H   ARG A  29      -0.260 -13.759   1.270  1.00  2.810          H  
ATOM    451  HA  ARG A  29      -2.486 -13.289  -0.683  1.00  3.650          H  
ATOM    452 1HB  ARG A  29      -0.878 -15.198  -1.123  1.00  4.770          H  
ATOM    453 2HB  ARG A  29      -1.384 -15.870   0.383  1.00  4.770          H  
ATOM    454 1HG  ARG A  29      -3.692 -16.137  -0.483  1.00  4.770          H  
ATOM    455 2HG  ARG A  29      -3.112 -15.540  -2.059  1.00  4.770          H  
ATOM    456 1HD  ARG A  29      -3.150 -17.940  -2.070  1.00  4.770          H  
ATOM    457 2HD  ARG A  29      -1.471 -17.342  -2.066  1.00  4.770          H  
ATOM    458  HE  ARG A  29      -2.349 -17.818   0.617  1.00  4.770          H  
ATOM    459 1HH1 ARG A  29      -1.239 -19.580  -2.233  1.00  4.770          H  
ATOM    460 2HH1 ARG A  29      -0.599 -20.902  -1.274  1.00  4.770          H  
ATOM    461 1HH2 ARG A  29      -1.434 -19.578   1.790  1.00  4.770          H  
ATOM    462 2HH2 ARG A  29      -0.710 -20.912   0.899  1.00  4.770          H  
ATOM    463  N   GLU A  30      -2.719 -14.706   2.291  1.00  2.870          N  
ATOM    464  CA  GLU A  30      -3.633 -15.127   3.350  1.00  3.160          C  
ATOM    465  C   GLU A  30      -4.061 -13.977   4.241  1.00  2.770          C  
ATOM    466  O   GLU A  30      -5.246 -13.795   4.554  1.00  3.170          O  
ATOM    467  CB  GLU A  30      -2.884 -16.122   4.199  1.00  4.310          C  
ATOM    468  CG  GLU A  30      -2.529 -17.354   3.488  1.00  4.310          C  
ATOM    469  CD  GLU A  30      -1.507 -18.094   4.189  1.00  4.310          C  
ATOM    470  OE1 GLU A  30      -1.208 -17.807   5.318  1.00  4.310          O  
ATOM    471  OE2 GLU A  30      -0.914 -18.899   3.549  1.00  4.310          O  
ATOM    472  H   GLU A  30      -1.715 -14.868   2.414  1.00  3.440          H  
ATOM    473  HA  GLU A  30      -4.516 -15.581   2.899  1.00  3.790          H  
ATOM    474 1HB  GLU A  30      -1.971 -15.668   4.581  1.00  5.170          H  
ATOM    475 2HB  GLU A  30      -3.497 -16.391   5.033  1.00  5.170          H  
ATOM    476 1HG  GLU A  30      -3.417 -17.978   3.388  1.00  5.170          H  
ATOM    477 2HG  GLU A  30      -2.171 -17.114   2.495  1.00  5.170          H  
ATOM    478  N   MET A  31      -3.052 -13.224   4.660  1.00  2.260          N  
ATOM    479  CA  MET A  31      -3.182 -12.104   5.556  1.00  2.330          C  
ATOM    480  C   MET A  31      -3.657 -10.848   4.835  1.00  2.610          C  
ATOM    481  O   MET A  31      -4.306 -10.004   5.445  1.00  3.140          O  
ATOM    482  CB  MET A  31      -1.857 -11.906   6.284  1.00  3.230          C  
ATOM    483  CG  MET A  31      -1.864 -10.880   7.375  1.00  3.230          C  
ATOM    484  SD  MET A  31      -2.931 -11.285   8.757  1.00  3.230          S  
ATOM    485  CE  MET A  31      -2.390 -10.102   9.973  1.00  3.230          C  
ATOM    486  H   MET A  31      -2.128 -13.460   4.341  1.00  2.710          H  
ATOM    487  HA  MET A  31      -3.937 -12.358   6.301  1.00  2.800          H  
ATOM    488 1HB  MET A  31      -1.563 -12.847   6.726  1.00  3.880          H  
ATOM    489 2HB  MET A  31      -1.086 -11.635   5.570  1.00  3.880          H  
ATOM    490 1HG  MET A  31      -0.855 -10.702   7.744  1.00  3.880          H  
ATOM    491 2HG  MET A  31      -2.228  -9.997   6.943  1.00  3.880          H  
ATOM    492 1HE  MET A  31      -2.961 -10.232  10.887  1.00  3.880          H  
ATOM    493 2HE  MET A  31      -1.349 -10.262  10.185  1.00  3.880          H  
ATOM    494 3HE  MET A  31      -2.532  -9.104   9.596  1.00  3.880          H  
ATOM    495  N   GLY A  32      -3.339 -10.720   3.529  1.00  2.690          N  
ATOM    496  CA  GLY A  32      -3.675  -9.523   2.737  1.00  3.090          C  
ATOM    497  C   GLY A  32      -2.662  -8.417   2.972  1.00  2.760          C  
ATOM    498  O   GLY A  32      -2.870  -7.254   2.631  1.00  3.030          O  
ATOM    499  H   GLY A  32      -2.840 -11.466   3.062  1.00  3.230          H  
ATOM    500 1HA  GLY A  32      -3.685  -9.783   1.678  1.00  3.710          H  
ATOM    501 2HA  GLY A  32      -4.667  -9.166   2.992  1.00  3.710          H  
ATOM    502  N   LEU A  33      -1.560  -8.830   3.559  1.00  2.650          N  
ATOM    503  CA  LEU A  33      -0.448  -8.010   3.955  1.00  2.800          C  
ATOM    504  C   LEU A  33       0.277  -7.289   2.838  1.00  2.830          C  
ATOM    505  O   LEU A  33       0.629  -7.873   1.811  1.00  3.370          O  
ATOM    506  CB  LEU A  33       0.557  -8.902   4.690  1.00  3.860          C  
ATOM    507  CG  LEU A  33       1.721  -8.217   5.367  1.00  3.860          C  
ATOM    508  CD1 LEU A  33       1.218  -7.417   6.509  1.00  3.860          C  
ATOM    509  CD2 LEU A  33       2.676  -9.243   5.851  1.00  3.860          C  
ATOM    510  H   LEU A  33      -1.521  -9.809   3.765  1.00  3.180          H  
ATOM    511  HA  LEU A  33      -0.834  -7.252   4.618  1.00  3.360          H  
ATOM    512 1HB  LEU A  33       0.021  -9.457   5.449  1.00  4.630          H  
ATOM    513 2HB  LEU A  33       0.974  -9.611   3.974  1.00  4.630          H  
ATOM    514  HG  LEU A  33       2.228  -7.555   4.674  1.00  4.630          H  
ATOM    515 1HD1 LEU A  33       2.025  -6.958   7.000  1.00  4.630          H  
ATOM    516 2HD1 LEU A  33       0.533  -6.644   6.195  1.00  4.630          H  
ATOM    517 3HD1 LEU A  33       0.720  -8.086   7.193  1.00  4.630          H  
ATOM    518 1HD2 LEU A  33       3.504  -8.739   6.333  1.00  4.630          H  
ATOM    519 2HD2 LEU A  33       2.177  -9.897   6.562  1.00  4.630          H  
ATOM    520 3HD2 LEU A  33       3.040  -9.831   5.025  1.00  4.630          H  
ATOM    521  N   SER A  34       0.516  -6.013   3.088  1.00  2.540          N  
ATOM    522  CA  SER A  34       1.300  -5.114   2.270  1.00  2.350          C  
ATOM    523  C   SER A  34       1.609  -3.963   3.223  1.00  1.820          C  
ATOM    524  O   SER A  34       0.878  -3.795   4.201  1.00  2.170          O  
ATOM    525  CB  SER A  34       0.504  -4.661   1.053  1.00  3.370          C  
ATOM    526  OG  SER A  34      -0.571  -3.846   1.422  1.00  3.370          O  
ATOM    527  H   SER A  34       0.112  -5.604   3.922  1.00  3.050          H  
ATOM    528  HA  SER A  34       2.223  -5.603   1.961  1.00  2.820          H  
ATOM    529 1HB  SER A  34       1.143  -4.127   0.358  1.00  4.040          H  
ATOM    530 2HB  SER A  34       0.126  -5.540   0.527  1.00  4.040          H  
ATOM    531  HG  SER A  34      -1.056  -3.675   0.613  1.00  4.040          H  
ATOM    532  N   HIS A  35       2.645  -3.154   2.997  1.00  1.460          N  
ATOM    533  CA  HIS A  35       3.651  -3.201   1.942  1.00  1.360          C  
ATOM    534  C   HIS A  35       4.769  -4.180   2.286  1.00  1.200          C  
ATOM    535  O   HIS A  35       4.792  -4.754   3.397  1.00  1.080          O  
ATOM    536  CB  HIS A  35       4.238  -1.805   1.749  1.00  1.940          C  
ATOM    537  CG  HIS A  35       3.217  -0.814   1.347  1.00  1.940          C  
ATOM    538  ND1 HIS A  35       2.448  -0.137   2.271  1.00  1.940          N  
ATOM    539  CD2 HIS A  35       2.816  -0.382   0.131  1.00  1.940          C  
ATOM    540  CE1 HIS A  35       1.619   0.674   1.636  1.00  1.940          C  
ATOM    541  NE2 HIS A  35       1.823   0.545   0.338  1.00  1.940          N  
ATOM    542  H   HIS A  35       2.746  -2.381   3.641  1.00  1.750          H  
ATOM    543  HA  HIS A  35       3.214  -3.515   0.998  1.00  1.630          H  
ATOM    544 1HB  HIS A  35       4.711  -1.470   2.671  1.00  2.330          H  
ATOM    545 2HB  HIS A  35       5.005  -1.827   0.971  1.00  2.330          H  
ATOM    546  HD2 HIS A  35       3.208  -0.708  -0.833  1.00  2.330          H  
ATOM    547  HE1 HIS A  35       0.891   1.335   2.105  1.00  2.330          H  
ATOM    548  HE2 HIS A  35       1.332   1.042  -0.393  1.00  2.330          H  
ATOM    549  N   TYR A  36       5.722  -4.298   1.353  1.00  1.270          N  
ATOM    550  CA  TYR A  36       6.900  -5.167   1.443  1.00  1.210          C  
ATOM    551  C   TYR A  36       7.613  -5.112   2.797  1.00  1.040          C  
ATOM    552  O   TYR A  36       8.336  -6.043   3.141  1.00  1.000          O  
ATOM    553  CB  TYR A  36       7.958  -4.792   0.390  1.00  1.720          C  
ATOM    554  CG  TYR A  36       8.791  -3.599   0.809  1.00  1.720          C  
ATOM    555  CD1 TYR A  36       9.977  -3.801   1.540  1.00  1.720          C  
ATOM    556  CD2 TYR A  36       8.389  -2.323   0.497  1.00  1.720          C  
ATOM    557  CE1 TYR A  36      10.719  -2.729   1.957  1.00  1.720          C  
ATOM    558  CE2 TYR A  36       9.142  -1.247   0.918  1.00  1.720          C  
ATOM    559  CZ  TYR A  36      10.298  -1.447   1.648  1.00  1.720          C  
ATOM    560  OH  TYR A  36      11.034  -0.365   2.077  1.00  1.720          O  
ATOM    561  H   TYR A  36       5.569  -3.797   0.466  1.00  1.520          H  
ATOM    562  HA  TYR A  36       6.585  -6.182   1.259  1.00  1.450          H  
ATOM    563 1HB  TYR A  36       8.629  -5.623   0.218  1.00  2.060          H  
ATOM    564 2HB  TYR A  36       7.469  -4.560  -0.562  1.00  2.060          H  
ATOM    565  HD1 TYR A  36      10.302  -4.814   1.791  1.00  2.060          H  
ATOM    566  HD2 TYR A  36       7.471  -2.161  -0.076  1.00  2.060          H  
ATOM    567  HE1 TYR A  36      11.630  -2.887   2.534  1.00  2.060          H  
ATOM    568  HE2 TYR A  36       8.821  -0.235   0.680  1.00  2.060          H  
ATOM    569  HH  TYR A  36      11.798  -0.674   2.579  1.00  2.060          H  
ATOM    570  N   GLN A  37       7.527  -3.987   3.515  1.00  1.030          N  
ATOM    571  CA  GLN A  37       8.246  -3.841   4.775  1.00  0.960          C  
ATOM    572  C   GLN A  37       7.715  -4.780   5.866  1.00  0.870          C  
ATOM    573  O   GLN A  37       8.480  -5.255   6.722  1.00  0.880          O  
ATOM    574  CB  GLN A  37       8.199  -2.393   5.254  1.00  1.370          C  
ATOM    575  CG  GLN A  37       9.089  -2.121   6.457  1.00  1.370          C  
ATOM    576  CD  GLN A  37      10.568  -2.326   6.125  1.00  1.370          C  
ATOM    577  OE1 GLN A  37      11.101  -1.685   5.215  1.00  1.370          O  
ATOM    578  NE2 GLN A  37      11.227  -3.217   6.856  1.00  1.370          N  
ATOM    579  H   GLN A  37       6.926  -3.246   3.188  1.00  1.240          H  
ATOM    580  HA  GLN A  37       9.287  -4.099   4.591  1.00  1.150          H  
ATOM    581 1HB  GLN A  37       8.509  -1.733   4.443  1.00  1.650          H  
ATOM    582 2HB  GLN A  37       7.177  -2.132   5.520  1.00  1.650          H  
ATOM    583 1HG  GLN A  37       8.953  -1.085   6.761  1.00  1.650          H  
ATOM    584 2HG  GLN A  37       8.823  -2.783   7.278  1.00  1.650          H  
ATOM    585 1HE2 GLN A  37      12.200  -3.390   6.686  1.00  1.650          H  
ATOM    586 2HE2 GLN A  37      10.746  -3.722   7.580  1.00  1.650          H  
ATOM    587  N   GLN A  38       6.394  -5.015   5.886  1.00  0.860          N  
ATOM    588  CA  GLN A  38       5.857  -5.881   6.927  1.00  0.890          C  
ATOM    589  C   GLN A  38       6.063  -7.299   6.462  1.00  0.830          C  
ATOM    590  O   GLN A  38       6.243  -8.212   7.264  1.00  0.890          O  
ATOM    591  CB  GLN A  38       4.389  -5.620   7.240  1.00  1.230          C  
ATOM    592  CG  GLN A  38       4.075  -4.275   7.891  1.00  1.230          C  
ATOM    593  CD  GLN A  38       2.589  -4.177   8.295  1.00  1.230          C  
ATOM    594  OE1 GLN A  38       2.059  -5.173   8.775  1.00  1.230          O  
ATOM    595  NE2 GLN A  38       1.953  -3.028   8.128  1.00  1.230          N  
ATOM    596  H   GLN A  38       5.788  -4.643   5.150  1.00  1.030          H  
ATOM    597  HA  GLN A  38       6.426  -5.735   7.844  1.00  1.070          H  
ATOM    598 1HB  GLN A  38       3.817  -5.680   6.312  1.00  1.480          H  
ATOM    599 2HB  GLN A  38       4.033  -6.400   7.908  1.00  1.480          H  
ATOM    600 1HG  GLN A  38       4.690  -4.168   8.779  1.00  1.480          H  
ATOM    601 2HG  GLN A  38       4.295  -3.479   7.181  1.00  1.480          H  
ATOM    602 1HE2 GLN A  38       0.968  -2.952   8.425  1.00  1.480          H  
ATOM    603 2HE2 GLN A  38       2.422  -2.237   7.734  1.00  1.480          H  
ATOM    604  N   ILE A  39       6.074  -7.468   5.151  1.00  0.760          N  
ATOM    605  CA  ILE A  39       6.303  -8.768   4.565  1.00  0.740          C  
ATOM    606  C   ILE A  39       7.740  -9.190   4.908  1.00  0.730          C  
ATOM    607  O   ILE A  39       7.965 -10.303   5.376  1.00  0.760          O  
ATOM    608  CB  ILE A  39       6.040  -8.722   3.066  1.00  1.040          C  
ATOM    609  CG1 ILE A  39       4.541  -8.479   2.824  1.00  1.040          C  
ATOM    610  CG2 ILE A  39       6.464 -10.005   2.441  1.00  1.040          C  
ATOM    611  CD1 ILE A  39       4.167  -8.114   1.438  1.00  1.040          C  
ATOM    612  H   ILE A  39       5.879  -6.661   4.551  1.00  0.910          H  
ATOM    613  HA  ILE A  39       5.618  -9.487   5.007  1.00  0.890          H  
ATOM    614  HB  ILE A  39       6.574  -7.915   2.649  1.00  1.250          H  
ATOM    615 1HG1 ILE A  39       4.001  -9.384   3.064  1.00  1.250          H  
ATOM    616 2HG1 ILE A  39       4.207  -7.679   3.477  1.00  1.250          H  
ATOM    617 1HG2 ILE A  39       6.281  -9.988   1.378  1.00  1.250          H  
ATOM    618 2HG2 ILE A  39       7.522 -10.169   2.611  1.00  1.250          H  
ATOM    619 3HG2 ILE A  39       5.904 -10.800   2.879  1.00  1.250          H  
ATOM    620 1HD1 ILE A  39       3.089  -7.980   1.393  1.00  1.250          H  
ATOM    621 2HD1 ILE A  39       4.642  -7.200   1.144  1.00  1.250          H  
ATOM    622 3HD1 ILE A  39       4.440  -8.902   0.745  1.00  1.250          H  
ATOM    623  N   ALA A  40       8.703  -8.270   4.766  1.00  0.750          N  
ATOM    624  CA  ALA A  40      10.093  -8.537   5.118  1.00  0.820          C  
ATOM    625  C   ALA A  40      10.204  -8.972   6.593  1.00  0.860          C  
ATOM    626  O   ALA A  40      11.014  -9.853   6.920  1.00  0.930          O  
ATOM    627  CB  ALA A  40      10.933  -7.301   4.858  1.00  1.120          C  
ATOM    628  H   ALA A  40       8.476  -7.373   4.340  1.00  0.900          H  
ATOM    629  HA  ALA A  40      10.453  -9.350   4.491  1.00  0.980          H  
ATOM    630 1HB  ALA A  40      11.974  -7.507   5.099  1.00  1.340          H  
ATOM    631 2HB  ALA A  40      10.845  -7.020   3.806  1.00  1.340          H  
ATOM    632 3HB  ALA A  40      10.570  -6.479   5.480  1.00  1.340          H  
ATOM    633  N   THR A  41       9.386  -8.383   7.482  1.00  0.860          N  
ATOM    634  CA  THR A  41       9.364  -8.824   8.876  1.00  0.930          C  
ATOM    635  C   THR A  41       8.968 -10.299   8.911  1.00  0.910          C  
ATOM    636  O   THR A  41       9.605 -11.102   9.611  1.00  1.040          O  
ATOM    637  CB  THR A  41       8.395  -7.994   9.759  1.00  1.270          C  
ATOM    638  OG1 THR A  41       8.841  -6.631   9.817  1.00  1.270          O  
ATOM    639  CG2 THR A  41       8.311  -8.573  11.177  1.00  1.270          C  
ATOM    640  H   THR A  41       8.813  -7.591   7.177  1.00  1.030          H  
ATOM    641  HA  THR A  41      10.369  -8.731   9.289  1.00  1.120          H  
ATOM    642  HB  THR A  41       7.407  -8.016   9.335  1.00  1.530          H  
ATOM    643  HG1 THR A  41       8.760  -6.226   8.942  1.00  1.530          H  
ATOM    644 1HG2 THR A  41       7.622  -7.971  11.768  1.00  1.530          H  
ATOM    645 2HG2 THR A  41       7.946  -9.599  11.147  1.00  1.530          H  
ATOM    646 3HG2 THR A  41       9.297  -8.555  11.638  1.00  1.530          H  
ATOM    647  N   LEU A  42       7.925 -10.662   8.144  1.00  0.790          N  
ATOM    648  CA  LEU A  42       7.466 -12.053   8.092  1.00  0.810          C  
ATOM    649  C   LEU A  42       8.551 -12.957   7.537  1.00  0.840          C  
ATOM    650  O   LEU A  42       8.701 -14.095   7.966  1.00  1.080          O  
ATOM    651  CB  LEU A  42       6.200 -12.248   7.250  1.00  1.130          C  
ATOM    652  CG  LEU A  42       4.896 -12.062   7.995  1.00  1.130          C  
ATOM    653  CD1 LEU A  42       4.797 -10.687   8.428  1.00  1.130          C  
ATOM    654  CD2 LEU A  42       3.718 -12.451   7.116  1.00  1.130          C  
ATOM    655  H   LEU A  42       7.411  -9.922   7.645  1.00  0.950          H  
ATOM    656  HA  LEU A  42       7.226 -12.363   9.097  1.00  0.970          H  
ATOM    657 1HB  LEU A  42       6.209 -11.555   6.425  1.00  1.350          H  
ATOM    658 2HB  LEU A  42       6.211 -13.257   6.846  1.00  1.350          H  
ATOM    659  HG  LEU A  42       4.892 -12.649   8.875  1.00  1.350          H  
ATOM    660 1HD1 LEU A  42       3.905 -10.598   8.918  1.00  1.350          H  
ATOM    661 2HD1 LEU A  42       5.593 -10.402   9.096  1.00  1.350          H  
ATOM    662 3HD1 LEU A  42       4.803 -10.060   7.572  1.00  1.350          H  
ATOM    663 1HD2 LEU A  42       2.788 -12.302   7.673  1.00  1.350          H  
ATOM    664 2HD2 LEU A  42       3.712 -11.837   6.235  1.00  1.350          H  
ATOM    665 3HD2 LEU A  42       3.798 -13.483   6.835  1.00  1.350          H  
ATOM    666  N   ALA A  43       9.343 -12.478   6.589  1.00  0.860          N  
ATOM    667  CA  ALA A  43      10.398 -13.328   6.051  1.00  0.970          C  
ATOM    668  C   ALA A  43      11.336 -13.798   7.152  1.00  1.120          C  
ATOM    669  O   ALA A  43      11.643 -14.994   7.269  1.00  1.300          O  
ATOM    670  CB  ALA A  43      11.219 -12.562   5.027  1.00  1.310          C  
ATOM    671  H   ALA A  43       9.138 -11.547   6.212  1.00  1.030          H  
ATOM    672  HA  ALA A  43       9.939 -14.198   5.594  1.00  1.160          H  
ATOM    673 1HB  ALA A  43      12.000 -13.191   4.634  1.00  1.580          H  
ATOM    674 2HB  ALA A  43      10.583 -12.221   4.223  1.00  1.580          H  
ATOM    675 3HB  ALA A  43      11.675 -11.706   5.501  1.00  1.580          H  
ATOM    676  N   LYS A  44      11.711 -12.880   8.035  1.00  1.160          N  
ATOM    677  CA  LYS A  44      12.619 -13.239   9.112  1.00  1.370          C  
ATOM    678  C   LYS A  44      11.901 -13.993  10.243  1.00  1.500          C  
ATOM    679  O   LYS A  44      12.479 -14.895  10.855  1.00  1.660          O  
ATOM    680  CB  LYS A  44      13.304 -11.975   9.631  1.00  1.830          C  
ATOM    681  CG  LYS A  44      14.241 -11.268   8.595  1.00  1.830          C  
ATOM    682  CD  LYS A  44      15.570 -12.032   8.297  1.00  1.830          C  
ATOM    683  CE  LYS A  44      16.426 -11.242   7.266  1.00  1.830          C  
ATOM    684  NZ  LYS A  44      17.807 -11.840   7.018  1.00  1.830          N  
ATOM    685  H   LYS A  44      11.420 -11.903   7.879  1.00  1.390          H  
ATOM    686  HA  LYS A  44      13.375 -13.908   8.712  1.00  1.640          H  
ATOM    687 1HB  LYS A  44      12.537 -11.254   9.927  1.00  2.200          H  
ATOM    688 2HB  LYS A  44      13.889 -12.215  10.516  1.00  2.200          H  
ATOM    689 1HG  LYS A  44      13.693 -11.155   7.655  1.00  2.200          H  
ATOM    690 2HG  LYS A  44      14.484 -10.273   8.963  1.00  2.200          H  
ATOM    691 1HD  LYS A  44      16.140 -12.157   9.218  1.00  2.200          H  
ATOM    692 2HD  LYS A  44      15.361 -13.013   7.885  1.00  2.200          H  
ATOM    693 1HE  LYS A  44      15.885 -11.217   6.319  1.00  2.200          H  
ATOM    694 2HE  LYS A  44      16.550 -10.221   7.625  1.00  2.200          H  
ATOM    695 1HZ  LYS A  44      18.290 -11.266   6.339  1.00  2.200          H  
ATOM    696 2HZ  LYS A  44      18.327 -11.845   7.874  1.00  2.200          H  
ATOM    697 3HZ  LYS A  44      17.792 -12.812   6.651  1.00  2.200          H  
ATOM    698  N   THR A  45      10.643 -13.622  10.504  1.00  1.570          N  
ATOM    699  CA  THR A  45       9.821 -14.205  11.565  1.00  1.800          C  
ATOM    700  C   THR A  45       9.424 -15.657  11.255  1.00  1.840          C  
ATOM    701  O   THR A  45       9.500 -16.538  12.124  1.00  2.110          O  
ATOM    702  CB  THR A  45       8.519 -13.374  11.744  1.00  2.430          C  
ATOM    703  OG1 THR A  45       8.853 -12.016  12.091  1.00  2.430          O  
ATOM    704  CG2 THR A  45       7.605 -13.967  12.840  1.00  2.430          C  
ATOM    705  H   THR A  45      10.247 -12.857   9.960  1.00  1.880          H  
ATOM    706  HA  THR A  45      10.391 -14.190  12.492  1.00  2.160          H  
ATOM    707  HB  THR A  45       7.980 -13.380  10.827  1.00  2.910          H  
ATOM    708  HG1 THR A  45       9.288 -11.594  11.314  1.00  2.910          H  
ATOM    709 1HG2 THR A  45       6.705 -13.358  12.922  1.00  2.910          H  
ATOM    710 2HG2 THR A  45       7.320 -14.987  12.587  1.00  2.910          H  
ATOM    711 3HG2 THR A  45       8.131 -13.965  13.792  1.00  2.910          H  
ATOM    712  N   PHE A  46       8.946 -15.871  10.026  1.00  2.060          N  
ATOM    713  CA  PHE A  46       8.443 -17.134   9.516  1.00  2.310          C  
ATOM    714  C   PHE A  46       9.541 -18.140   9.173  1.00  2.210          C  
ATOM    715  O   PHE A  46       9.378 -19.342   9.434  1.00  2.450          O  
ATOM    716  CB  PHE A  46       7.534 -16.919   8.308  1.00  3.130          C  
ATOM    717  CG  PHE A  46       6.772 -18.154   7.953  1.00  3.130          C  
ATOM    718  CD1 PHE A  46       5.874 -18.722   8.850  1.00  3.130          C  
ATOM    719  CD2 PHE A  46       6.921 -18.733   6.750  1.00  3.130          C  
ATOM    720  CE1 PHE A  46       5.192 -19.857   8.537  1.00  3.130          C  
ATOM    721  CE2 PHE A  46       6.232 -19.869   6.423  1.00  3.130          C  
ATOM    722  CZ  PHE A  46       5.371 -20.439   7.331  1.00  3.130          C  
ATOM    723  H   PHE A  46       8.919 -15.088   9.389  1.00  2.470          H  
ATOM    724  HA  PHE A  46       7.837 -17.578  10.301  1.00  2.770          H  
ATOM    725 1HB  PHE A  46       6.865 -16.100   8.454  1.00  3.760          H  
ATOM    726 2HB  PHE A  46       8.159 -16.654   7.453  1.00  3.760          H  
ATOM    727  HD1 PHE A  46       5.723 -18.270   9.822  1.00  3.760          H  
ATOM    728  HD2 PHE A  46       7.606 -18.285   6.046  1.00  3.760          H  
ATOM    729  HE1 PHE A  46       4.511 -20.300   9.254  1.00  3.760          H  
ATOM    730  HE2 PHE A  46       6.368 -20.332   5.444  1.00  3.760          H  
ATOM    731  HZ  PHE A  46       4.825 -21.356   7.072  1.00  3.760          H  
ATOM    732  N   GLY A  47      10.675 -17.694   8.601  1.00  2.140          N  
ATOM    733  CA  GLY A  47      11.648 -18.710   8.257  1.00  2.290          C  
ATOM    734  C   GLY A  47      12.392 -18.641   6.936  1.00  2.530          C  
ATOM    735  O   GLY A  47      12.775 -19.683   6.414  1.00  2.960          O  
ATOM    736  H   GLY A  47      10.845 -16.717   8.360  1.00  2.570          H  
ATOM    737 1HA  GLY A  47      12.384 -18.750   9.059  1.00  2.750          H  
ATOM    738 2HA  GLY A  47      11.149 -19.652   8.282  1.00  2.750          H  
ATOM    739  N   VAL A  48      12.703 -17.441   6.429  1.00  2.720          N  
ATOM    740  CA  VAL A  48      13.532 -17.346   5.222  1.00  3.430          C  
ATOM    741  C   VAL A  48      14.780 -18.204   5.404  1.00  3.550          C  
ATOM    742  O   VAL A  48      15.282 -18.793   4.446  1.00  3.710          O  
ATOM    743  CB  VAL A  48      13.853 -15.879   4.870  1.00  4.520          C  
ATOM    744  CG1 VAL A  48      14.725 -15.227   5.910  1.00  4.520          C  
ATOM    745  CG2 VAL A  48      14.532 -15.837   3.486  1.00  4.520          C  
ATOM    746  H   VAL A  48      12.336 -16.595   6.856  1.00  3.260          H  
ATOM    747  HA  VAL A  48      12.994 -17.765   4.388  1.00  4.120          H  
ATOM    748  HB  VAL A  48      12.931 -15.328   4.849  1.00  5.420          H  
ATOM    749 1HG1 VAL A  48      14.900 -14.190   5.629  1.00  5.420          H  
ATOM    750 2HG1 VAL A  48      14.230 -15.258   6.874  1.00  5.420          H  
ATOM    751 3HG1 VAL A  48      15.686 -15.731   5.981  1.00  5.420          H  
ATOM    752 1HG2 VAL A  48      14.733 -14.804   3.207  1.00  5.420          H  
ATOM    753 2HG2 VAL A  48      15.473 -16.388   3.514  1.00  5.420          H  
ATOM    754 3HG2 VAL A  48      13.882 -16.290   2.744  1.00  5.420          H  
ATOM    755  N   GLU A  49      15.299 -18.304   6.632  1.00  4.050          N  
ATOM    756  CA  GLU A  49      16.398 -19.206   6.869  1.00  4.590          C  
ATOM    757  C   GLU A  49      15.729 -20.607   7.031  1.00  4.470          C  
ATOM    758  O   GLU A  49      15.614 -21.163   8.145  1.00  5.030          O  
ATOM    759  CB  GLU A  49      17.188 -18.774   8.112  1.00  6.210          C  
ATOM    760  CG  GLU A  49      18.503 -19.513   8.340  1.00  6.210          C  
ATOM    761  CD  GLU A  49      19.275 -18.991   9.535  1.00  6.210          C  
ATOM    762  OE1 GLU A  49      18.804 -18.080  10.175  1.00  6.210          O  
ATOM    763  OE2 GLU A  49      20.340 -19.499   9.796  1.00  6.210          O  
ATOM    764  H   GLU A  49      14.912 -17.761   7.394  1.00  4.860          H  
ATOM    765  HA  GLU A  49      17.055 -19.212   6.002  1.00  5.510          H  
ATOM    766 1HB  GLU A  49      17.402 -17.709   8.051  1.00  7.450          H  
ATOM    767 2HB  GLU A  49      16.570 -18.927   8.995  1.00  7.450          H  
ATOM    768 1HG  GLU A  49      18.297 -20.574   8.490  1.00  7.450          H  
ATOM    769 2HG  GLU A  49      19.118 -19.414   7.448  1.00  7.450          H  
ATOM    770  N   VAL A  50      15.346 -21.164   5.871  1.00  4.230          N  
ATOM    771  CA  VAL A  50      14.577 -22.406   5.672  1.00  4.710          C  
ATOM    772  C   VAL A  50      15.251 -23.685   6.137  1.00  4.940          C  
ATOM    773  O   VAL A  50      14.667 -24.760   6.051  1.00  5.290          O  
ATOM    774  CB  VAL A  50      14.102 -22.567   4.205  1.00  6.400          C  
ATOM    775  CG1 VAL A  50      13.155 -21.432   3.836  1.00  6.400          C  
ATOM    776  CG2 VAL A  50      15.292 -22.558   3.249  1.00  6.400          C  
ATOM    777  H   VAL A  50      15.509 -20.551   5.071  1.00  5.080          H  
ATOM    778  HA  VAL A  50      13.662 -22.297   6.257  1.00  5.650          H  
ATOM    779  HB  VAL A  50      13.554 -23.504   4.117  1.00  7.680          H  
ATOM    780 1HG1 VAL A  50      12.806 -21.561   2.812  1.00  7.680          H  
ATOM    781 2HG1 VAL A  50      12.306 -21.443   4.516  1.00  7.680          H  
ATOM    782 3HG1 VAL A  50      13.651 -20.486   3.915  1.00  7.680          H  
ATOM    783 1HG2 VAL A  50      14.933 -22.674   2.225  1.00  7.680          H  
ATOM    784 2HG2 VAL A  50      15.807 -21.611   3.337  1.00  7.680          H  
ATOM    785 3HG2 VAL A  50      15.972 -23.375   3.490  1.00  7.680          H  
ATOM    786  N   ASP A  51      16.495 -23.591   6.593  1.00  5.110          N  
ATOM    787  CA  ASP A  51      17.137 -24.746   7.189  1.00  5.610          C  
ATOM    788  C   ASP A  51      16.337 -25.138   8.431  1.00  5.680          C  
ATOM    789  O   ASP A  51      16.272 -26.314   8.793  1.00  6.380          O  
ATOM    790  CB  ASP A  51      18.586 -24.462   7.590  1.00  7.650          C  
ATOM    791  CG  ASP A  51      19.546 -24.385   6.427  1.00  7.650          C  
ATOM    792  OD1 ASP A  51      19.217 -24.837   5.360  1.00  7.650          O  
ATOM    793  OD2 ASP A  51      20.599 -23.834   6.604  1.00  7.650          O  
ATOM    794  H   ASP A  51      16.967 -22.700   6.560  1.00  6.130          H  
ATOM    795  HA  ASP A  51      17.117 -25.575   6.480  1.00  6.730          H  
ATOM    796 1HB  ASP A  51      18.626 -23.516   8.133  1.00  9.180          H  
ATOM    797 2HB  ASP A  51      18.925 -25.240   8.274  1.00  9.180          H  
ATOM    798  N   GLU A  52      15.759 -24.132   9.117  1.00  5.270          N  
ATOM    799  CA  GLU A  52      14.964 -24.397  10.308  1.00  5.140          C  
ATOM    800  C   GLU A  52      13.483 -24.053  10.110  1.00  4.740          C  
ATOM    801  O   GLU A  52      12.611 -24.751  10.635  1.00  4.820          O  
ATOM    802  CB  GLU A  52      15.511 -23.614  11.507  1.00  7.250          C  
ATOM    803  CG  GLU A  52      16.925 -24.007  11.945  1.00  7.250          C  
ATOM    804  CD  GLU A  52      17.408 -23.216  13.146  1.00  7.250          C  
ATOM    805  OE1 GLU A  52      16.696 -22.336  13.569  1.00  7.250          O  
ATOM    806  OE2 GLU A  52      18.478 -23.497  13.636  1.00  7.250          O  
ATOM    807  H   GLU A  52      15.850 -23.165   8.796  1.00  6.320          H  
ATOM    808  HA  GLU A  52      15.029 -25.459  10.536  1.00  6.170          H  
ATOM    809 1HB  GLU A  52      15.523 -22.550  11.262  1.00  8.700          H  
ATOM    810 2HB  GLU A  52      14.845 -23.745  12.358  1.00  8.700          H  
ATOM    811 1HG  GLU A  52      16.938 -25.070  12.187  1.00  8.700          H  
ATOM    812 2HG  GLU A  52      17.607 -23.845  11.110  1.00  8.700          H  
ATOM    813  N   GLY A  53      13.199 -22.968   9.375  1.00  4.540          N  
ATOM    814  CA  GLY A  53      11.816 -22.513   9.196  1.00  4.390          C  
ATOM    815  C   GLY A  53      11.219 -22.791   7.814  1.00  3.580          C  
ATOM    816  O   GLY A  53      11.551 -23.776   7.155  1.00  3.800          O  
ATOM    817  H   GLY A  53      13.961 -22.414   8.976  1.00  5.450          H  
ATOM    818 1HA  GLY A  53      11.187 -22.985   9.949  1.00  5.270          H  
ATOM    819 2HA  GLY A  53      11.773 -21.450   9.401  1.00  5.270          H  
ATOM    820  N   GLN A  54      10.265 -21.945   7.421  1.00  3.110          N  
ATOM    821  CA  GLN A  54       9.530 -22.037   6.158  1.00  2.730          C  
ATOM    822  C   GLN A  54       9.453 -20.668   5.495  1.00  2.060          C  
ATOM    823  O   GLN A  54       9.616 -19.663   6.174  1.00  2.660          O  
ATOM    824  CB  GLN A  54       8.152 -22.648   6.358  1.00  3.970          C  
ATOM    825  CG  GLN A  54       8.166 -24.098   6.714  1.00  3.970          C  
ATOM    826  CD  GLN A  54       8.258 -24.388   8.212  1.00  3.970          C  
ATOM    827  OE1 GLN A  54       7.536 -23.808   9.029  1.00  3.970          O  
ATOM    828  NE2 GLN A  54       9.158 -25.291   8.576  1.00  3.970          N  
ATOM    829  H   GLN A  54      10.028 -21.163   8.045  1.00  3.730          H  
ATOM    830  HA  GLN A  54      10.084 -22.689   5.483  1.00  3.280          H  
ATOM    831 1HB  GLN A  54       7.662 -22.139   7.177  1.00  4.770          H  
ATOM    832 2HB  GLN A  54       7.543 -22.516   5.465  1.00  4.770          H  
ATOM    833 1HG  GLN A  54       7.259 -24.499   6.322  1.00  4.770          H  
ATOM    834 2HG  GLN A  54       9.021 -24.569   6.230  1.00  4.770          H  
ATOM    835 1HE2 GLN A  54       9.285 -25.517   9.543  1.00  4.770          H  
ATOM    836 2HE2 GLN A  54       9.741 -25.731   7.883  1.00  4.770          H  
ATOM    837  N   TYR A  55       9.185 -20.609   4.186  1.00  1.510          N  
ATOM    838  CA  TYR A  55       9.135 -19.311   3.512  1.00  1.450          C  
ATOM    839  C   TYR A  55       8.549 -19.338   2.105  1.00  1.270          C  
ATOM    840  O   TYR A  55       8.228 -20.465   1.720  1.00  1.530          O  
ATOM    841  CB  TYR A  55      10.577 -18.853   3.408  1.00  2.050          C  
ATOM    842  CG  TYR A  55      10.847 -17.625   2.703  1.00  2.050          C  
ATOM    843  CD1 TYR A  55      10.767 -16.435   3.324  1.00  2.050          C  
ATOM    844  CD2 TYR A  55      11.218 -17.702   1.403  1.00  2.050          C  
ATOM    845  CE1 TYR A  55      11.075 -15.320   2.627  1.00  2.050          C  
ATOM    846  CE2 TYR A  55      11.506 -16.585   0.713  1.00  2.050          C  
ATOM    847  CZ  TYR A  55      11.442 -15.400   1.314  1.00  2.050          C  
ATOM    848  OH  TYR A  55      11.744 -14.271   0.620  1.00  2.050          O  
ATOM    849  H   TYR A  55       9.039 -21.458   3.658  1.00  1.810          H  
ATOM    850  HA  TYR A  55       8.545 -18.623   4.107  1.00  1.740          H  
ATOM    851 1HB  TYR A  55      10.982 -18.751   4.394  1.00  2.460          H  
ATOM    852 2HB  TYR A  55      11.148 -19.631   2.918  1.00  2.460          H  
ATOM    853  HD1 TYR A  55      10.475 -16.376   4.376  1.00  2.460          H  
ATOM    854  HD2 TYR A  55      11.276 -18.670   0.932  1.00  2.460          H  
ATOM    855  HE1 TYR A  55      11.025 -14.372   3.095  1.00  2.460          H  
ATOM    856  HE2 TYR A  55      11.786 -16.639  -0.312  1.00  2.460          H  
ATOM    857  HH  TYR A  55      12.012 -14.514  -0.278  1.00  2.460          H  
ATOM    858  N   SER A  56       7.698 -18.307   1.923  1.00  1.240          N  
ATOM    859  CA  SER A  56       7.545 -17.661   0.607  1.00  1.290          C  
ATOM    860  C   SER A  56       6.814 -16.306   0.762  1.00  1.200          C  
ATOM    861  O   SER A  56       5.803 -16.215   1.476  1.00  1.330          O  
ATOM    862  CB  SER A  56       6.823 -18.607  -0.318  1.00  1.790          C  
ATOM    863  OG  SER A  56       6.587 -18.045  -1.555  1.00  1.790          O  
ATOM    864  H   SER A  56       6.783 -18.481   2.327  1.00  1.490          H  
ATOM    865  HA  SER A  56       8.534 -17.463   0.191  1.00  1.550          H  
ATOM    866 1HB  SER A  56       7.421 -19.502  -0.453  1.00  2.140          H  
ATOM    867 2HB  SER A  56       5.910 -18.911   0.137  1.00  2.140          H  
ATOM    868  HG  SER A  56       6.140 -18.736  -2.051  1.00  2.140          H  
ATOM    869  N   MET A  57       7.348 -15.248   0.131  1.00  1.120          N  
ATOM    870  CA  MET A  57       6.771 -13.891   0.300  1.00  1.150          C  
ATOM    871  C   MET A  57       6.001 -13.415  -0.913  1.00  0.950          C  
ATOM    872  O   MET A  57       6.416 -13.721  -2.022  1.00  0.990          O  
ATOM    873  CB  MET A  57       7.875 -12.897   0.586  1.00  1.600          C  
ATOM    874  CG  MET A  57       8.685 -13.186   1.810  1.00  1.600          C  
ATOM    875  SD  MET A  57       7.877 -13.010   3.412  1.00  1.600          S  
ATOM    876  CE  MET A  57       7.523 -14.673   4.005  1.00  1.600          C  
ATOM    877  H   MET A  57       8.150 -15.418  -0.494  1.00  1.340          H  
ATOM    878  HA  MET A  57       6.081 -13.920   1.126  1.00  1.380          H  
ATOM    879 1HB  MET A  57       8.558 -12.879  -0.253  1.00  1.920          H  
ATOM    880 2HB  MET A  57       7.456 -11.910   0.673  1.00  1.920          H  
ATOM    881 1HG  MET A  57       8.939 -14.205   1.708  1.00  1.920          H  
ATOM    882 2HG  MET A  57       9.597 -12.592   1.805  1.00  1.920          H  
ATOM    883 1HE  MET A  57       7.054 -14.613   4.980  1.00  1.920          H  
ATOM    884 2HE  MET A  57       6.860 -15.167   3.334  1.00  1.920          H  
ATOM    885 3HE  MET A  57       8.426 -15.235   4.087  1.00  1.920          H  
ATOM    886  N   ALA A  58       4.922 -12.624  -0.753  1.00  1.100          N  
ATOM    887  CA  ALA A  58       4.194 -12.197  -1.946  1.00  1.120          C  
ATOM    888  C   ALA A  58       4.043 -10.707  -2.195  1.00  1.110          C  
ATOM    889  O   ALA A  58       3.383  -9.975  -1.455  1.00  1.390          O  
ATOM    890  CB  ALA A  58       2.797 -12.766  -1.897  1.00  1.560          C  
ATOM    891  H   ALA A  58       4.567 -12.337   0.166  1.00  1.320          H  
ATOM    892  HA  ALA A  58       4.716 -12.599  -2.804  1.00  1.340          H  
ATOM    893 1HB  ALA A  58       2.280 -12.503  -2.807  1.00  1.870          H  
ATOM    894 2HB  ALA A  58       2.867 -13.824  -1.821  1.00  1.870          H  
ATOM    895 3HB  ALA A  58       2.267 -12.372  -1.052  1.00  1.870          H  
ATOM    896  N   ALA A  59       4.495 -10.289  -3.370  1.00  0.980          N  
ATOM    897  CA  ALA A  59       4.368  -8.909  -3.820  1.00  1.020          C  
ATOM    898  C   ALA A  59       2.951  -8.713  -4.328  1.00  0.940          C  
ATOM    899  O   ALA A  59       2.694  -8.695  -5.532  1.00  1.040          O  
ATOM    900  CB  ALA A  59       5.365  -8.593  -4.911  1.00  1.410          C  
ATOM    901  H   ALA A  59       4.992 -10.957  -3.943  1.00  1.180          H  
ATOM    902  HA  ALA A  59       4.532  -8.241  -2.970  1.00  1.220          H  
ATOM    903 1HB  ALA A  59       5.242  -7.556  -5.224  1.00  1.690          H  
ATOM    904 2HB  ALA A  59       6.345  -8.743  -4.535  1.00  1.690          H  
ATOM    905 3HB  ALA A  59       5.209  -9.231  -5.744  1.00  1.690          H  
ATOM    906  N   SER A  60       2.029  -8.650  -3.398  1.00  1.100          N  
ATOM    907  CA  SER A  60       0.609  -8.563  -3.689  1.00  1.250          C  
ATOM    908  C   SER A  60       0.144  -7.147  -4.001  1.00  1.170          C  
ATOM    909  O   SER A  60       0.321  -6.241  -3.180  1.00  1.760          O  
ATOM    910  CB  SER A  60      -0.140  -9.110  -2.495  1.00  1.690          C  
ATOM    911  OG  SER A  60      -1.525  -8.994  -2.647  1.00  1.690          O  
ATOM    912  H   SER A  60       2.349  -8.725  -2.429  1.00  1.320          H  
ATOM    913  HA  SER A  60       0.411  -9.169  -4.563  1.00  1.500          H  
ATOM    914 1HB  SER A  60       0.141 -10.136  -2.345  1.00  2.030          H  
ATOM    915 2HB  SER A  60       0.170  -8.571  -1.598  1.00  2.030          H  
ATOM    916  HG  SER A  60      -1.903  -9.500  -1.907  1.00  2.030          H  
ATOM    917  N   HIS A  61      -0.439  -6.932  -5.193  1.00  1.240          N  
ATOM    918  CA  HIS A  61      -0.888  -5.579  -5.538  1.00  1.600          C  
ATOM    919  C   HIS A  61      -2.007  -5.601  -6.613  1.00  1.400          C  
ATOM    920  O   HIS A  61      -2.471  -6.668  -7.012  1.00  2.010          O  
ATOM    921  CB  HIS A  61       0.298  -4.711  -5.995  1.00  2.100          C  
ATOM    922  CG  HIS A  61       0.075  -3.249  -5.726  1.00  2.100          C  
ATOM    923  ND1 HIS A  61      -0.797  -2.492  -6.458  1.00  2.100          N  
ATOM    924  CD2 HIS A  61       0.605  -2.422  -4.793  1.00  2.100          C  
ATOM    925  CE1 HIS A  61      -0.802  -1.253  -5.993  1.00  2.100          C  
ATOM    926  NE2 HIS A  61       0.037  -1.188  -4.984  1.00  2.100          N  
ATOM    927  H   HIS A  61      -0.544  -7.706  -5.860  1.00  1.490          H  
ATOM    928  HA  HIS A  61      -1.311  -5.108  -4.652  1.00  1.920          H  
ATOM    929 1HB  HIS A  61       1.213  -5.025  -5.487  1.00  2.520          H  
ATOM    930 2HB  HIS A  61       0.453  -4.838  -7.064  1.00  2.520          H  
ATOM    931  HD2 HIS A  61       1.344  -2.683  -4.036  1.00  2.520          H  
ATOM    932  HE1 HIS A  61      -1.390  -0.418  -6.381  1.00  2.520          H  
ATOM    933  HE2 HIS A  61       0.234  -0.316  -4.467  1.00  2.520          H  
ATOM    934  N   THR A  62      -2.498  -4.415  -7.000  1.00  1.450          N  
ATOM    935  CA  THR A  62      -3.563  -4.216  -7.983  1.00  1.750          C  
ATOM    936  C   THR A  62      -3.119  -3.421  -9.221  1.00  1.630          C  
ATOM    937  O   THR A  62      -3.842  -3.368 -10.216  1.00  1.850          O  
ATOM    938  CB  THR A  62      -4.775  -3.519  -7.347  1.00  2.330          C  
ATOM    939  OG1 THR A  62      -4.384  -2.237  -6.835  1.00  2.330          O  
ATOM    940  CG2 THR A  62      -5.316  -4.374  -6.218  1.00  2.330          C  
ATOM    941  H   THR A  62      -2.073  -3.586  -6.621  1.00  1.740          H  
ATOM    942  HA  THR A  62      -3.889  -5.193  -8.327  1.00  2.100          H  
ATOM    943  HB  THR A  62      -5.544  -3.378  -8.101  1.00  2.800          H  
ATOM    944  HG1 THR A  62      -5.167  -1.699  -6.684  1.00  2.800          H  
ATOM    945 1HG2 THR A  62      -6.178  -3.883  -5.772  1.00  2.800          H  
ATOM    946 2HG2 THR A  62      -5.612  -5.343  -6.610  1.00  2.800          H  
ATOM    947 3HG2 THR A  62      -4.549  -4.512  -5.461  1.00  2.800          H  
ATOM    948  N   ALA A  63      -1.926  -2.816  -9.197  1.00  1.590          N  
ATOM    949  CA  ALA A  63      -1.489  -2.056 -10.367  1.00  1.580          C  
ATOM    950  C   ALA A  63       0.016  -2.152 -10.592  1.00  1.390          C  
ATOM    951  O   ALA A  63       0.813  -1.975  -9.667  1.00  1.560          O  
ATOM    952  CB  ALA A  63      -1.875  -0.596 -10.205  1.00  2.220          C  
ATOM    953  H   ALA A  63      -1.368  -2.828  -8.345  1.00  1.910          H  
ATOM    954  HA  ALA A  63      -1.986  -2.468 -11.244  1.00  1.900          H  
ATOM    955 1HB  ALA A  63      -1.575  -0.039 -11.091  1.00  2.660          H  
ATOM    956 2HB  ALA A  63      -2.956  -0.522 -10.078  1.00  2.660          H  
ATOM    957 3HB  ALA A  63      -1.374  -0.184  -9.328  1.00  2.660          H  
ATOM    958  N   TYR A  64       0.406  -2.294 -11.861  1.00  1.420          N  
ATOM    959  CA  TYR A  64       1.812  -2.391 -12.269  1.00  1.360          C  
ATOM    960  C   TYR A  64       2.723  -1.309 -11.699  1.00  1.320          C  
ATOM    961  O   TYR A  64       3.827  -1.581 -11.206  1.00  1.250          O  
ATOM    962  CB  TYR A  64       1.942  -2.424 -13.784  1.00  1.930          C  
ATOM    963  CG  TYR A  64       3.374  -2.279 -14.213  1.00  1.930          C  
ATOM    964  CD1 TYR A  64       4.282  -3.310 -14.036  1.00  1.930          C  
ATOM    965  CD2 TYR A  64       3.779  -1.086 -14.792  1.00  1.930          C  
ATOM    966  CE1 TYR A  64       5.598  -3.126 -14.425  1.00  1.930          C  
ATOM    967  CE2 TYR A  64       5.076  -0.914 -15.183  1.00  1.930          C  
ATOM    968  CZ  TYR A  64       5.987  -1.918 -15.000  1.00  1.930          C  
ATOM    969  OH  TYR A  64       7.292  -1.723 -15.390  1.00  1.930          O  
ATOM    970  H   TYR A  64      -0.311  -2.392 -12.570  1.00  1.700          H  
ATOM    971  HA  TYR A  64       2.177  -3.348 -11.918  1.00  1.630          H  
ATOM    972 1HB  TYR A  64       1.561  -3.373 -14.170  1.00  2.310          H  
ATOM    973 2HB  TYR A  64       1.360  -1.621 -14.229  1.00  2.310          H  
ATOM    974  HD1 TYR A  64       3.970  -4.250 -13.583  1.00  2.310          H  
ATOM    975  HD2 TYR A  64       3.063  -0.279 -14.932  1.00  2.310          H  
ATOM    976  HE1 TYR A  64       6.329  -3.920 -14.280  1.00  2.310          H  
ATOM    977  HE2 TYR A  64       5.390   0.028 -15.631  1.00  2.310          H  
ATOM    978  HH  TYR A  64       7.841  -2.442 -15.060  1.00  2.310          H  
ATOM    979  N   LYS A  65       2.251  -0.072 -11.737  1.00  1.470          N  
ATOM    980  CA  LYS A  65       3.033   1.076 -11.295  1.00  1.540          C  
ATOM    981  C   LYS A  65       3.523   0.982  -9.837  1.00  1.370          C  
ATOM    982  O   LYS A  65       4.449   1.704  -9.458  1.00  1.420          O  
ATOM    983  CB  LYS A  65       2.207   2.347 -11.514  1.00  2.130          C  
ATOM    984  CG  LYS A  65       0.963   2.458 -10.635  1.00  2.130          C  
ATOM    985  CD  LYS A  65       0.140   3.695 -10.966  1.00  2.130          C  
ATOM    986  CE  LYS A  65      -1.079   3.810 -10.053  1.00  2.130          C  
ATOM    987  NZ  LYS A  65      -1.915   5.001 -10.387  1.00  2.130          N  
ATOM    988  H   LYS A  65       1.343   0.076 -12.148  1.00  1.760          H  
ATOM    989  HA  LYS A  65       3.917   1.136 -11.930  1.00  1.850          H  
ATOM    990 1HB  LYS A  65       2.831   3.219 -11.320  1.00  2.550          H  
ATOM    991 2HB  LYS A  65       1.890   2.395 -12.555  1.00  2.550          H  
ATOM    992 1HG  LYS A  65       0.351   1.567 -10.737  1.00  2.550          H  
ATOM    993 2HG  LYS A  65       1.275   2.541  -9.612  1.00  2.550          H  
ATOM    994 1HD  LYS A  65       0.760   4.584 -10.846  1.00  2.550          H  
ATOM    995 2HD  LYS A  65      -0.198   3.644 -12.002  1.00  2.550          H  
ATOM    996 1HE  LYS A  65      -1.686   2.911 -10.155  1.00  2.550          H  
ATOM    997 2HE  LYS A  65      -0.742   3.892  -9.017  1.00  2.550          H  
ATOM    998 1HZ  LYS A  65      -2.709   5.043  -9.763  1.00  2.550          H  
ATOM    999 2HZ  LYS A  65      -1.363   5.842 -10.284  1.00  2.550          H  
ATOM   1000 3HZ  LYS A  65      -2.242   4.930 -11.340  1.00  2.550          H  
ATOM   1001  N   GLU A  66       2.878   0.153  -9.006  1.00  1.280          N  
ATOM   1002  CA  GLU A  66       3.317  -0.052  -7.628  1.00  1.250          C  
ATOM   1003  C   GLU A  66       3.791  -1.504  -7.438  1.00  1.020          C  
ATOM   1004  O   GLU A  66       4.628  -1.772  -6.572  1.00  1.020          O  
ATOM   1005  CB  GLU A  66       2.267   0.352  -6.611  1.00  1.760          C  
ATOM   1006  CG  GLU A  66       1.962   1.850  -6.540  1.00  1.760          C  
ATOM   1007  CD  GLU A  66       0.996   2.280  -5.403  1.00  1.760          C  
ATOM   1008  OE1 GLU A  66       0.564   1.461  -4.601  1.00  1.760          O  
ATOM   1009  OE2 GLU A  66       0.695   3.449  -5.360  1.00  1.760          O  
ATOM   1010  H   GLU A  66       2.103  -0.405  -9.365  1.00  1.540          H  
ATOM   1011  HA  GLU A  66       4.176   0.590  -7.445  1.00  1.500          H  
ATOM   1012 1HB  GLU A  66       1.369  -0.102  -6.936  1.00  2.110          H  
ATOM   1013 2HB  GLU A  66       2.526  -0.025  -5.623  1.00  2.110          H  
ATOM   1014 1HG  GLU A  66       2.902   2.390  -6.431  1.00  2.110          H  
ATOM   1015 2HG  GLU A  66       1.528   2.141  -7.474  1.00  2.110          H  
ATOM   1016  N   LEU A  67       3.261  -2.432  -8.252  1.00  0.930          N  
ATOM   1017  CA  LEU A  67       3.600  -3.857  -8.212  1.00  0.920          C  
ATOM   1018  C   LEU A  67       5.093  -4.028  -8.422  1.00  0.850          C  
ATOM   1019  O   LEU A  67       5.735  -4.849  -7.761  1.00  0.890          O  
ATOM   1020  CB  LEU A  67       2.932  -4.586  -9.379  1.00  1.290          C  
ATOM   1021  CG  LEU A  67       3.114  -6.116  -9.536  1.00  1.290          C  
ATOM   1022  CD1 LEU A  67       2.428  -6.890  -8.350  1.00  1.290          C  
ATOM   1023  CD2 LEU A  67       2.578  -6.485 -10.936  1.00  1.290          C  
ATOM   1024  H   LEU A  67       2.533  -2.150  -8.909  1.00  1.120          H  
ATOM   1025  HA  LEU A  67       3.309  -4.268  -7.248  1.00  1.100          H  
ATOM   1026 1HB  LEU A  67       1.866  -4.370  -9.354  1.00  1.550          H  
ATOM   1027 2HB  LEU A  67       3.341  -4.155 -10.272  1.00  1.550          H  
ATOM   1028  HG  LEU A  67       4.177  -6.366  -9.494  1.00  1.550          H  
ATOM   1029 1HD1 LEU A  67       2.573  -7.964  -8.471  1.00  1.550          H  
ATOM   1030 2HD1 LEU A  67       2.865  -6.589  -7.397  1.00  1.550          H  
ATOM   1031 3HD1 LEU A  67       1.358  -6.682  -8.338  1.00  1.550          H  
ATOM   1032 1HD2 LEU A  67       2.700  -7.538 -11.127  1.00  1.550          H  
ATOM   1033 2HD2 LEU A  67       1.547  -6.233 -10.996  1.00  1.550          H  
ATOM   1034 3HD2 LEU A  67       3.128  -5.925 -11.691  1.00  1.550          H  
ATOM   1035  N   ASP A  68       5.629  -3.259  -9.380  1.00  0.840          N  
ATOM   1036  CA  ASP A  68       7.037  -3.307  -9.737  1.00  0.910          C  
ATOM   1037  C   ASP A  68       7.914  -2.974  -8.501  1.00  0.880          C  
ATOM   1038  O   ASP A  68       8.707  -3.827  -8.093  1.00  0.900          O  
ATOM   1039  CB  ASP A  68       7.246  -2.460 -11.028  1.00  1.250          C  
ATOM   1040  CG  ASP A  68       8.702  -2.272 -11.541  1.00  1.250          C  
ATOM   1041  OD1 ASP A  68       9.608  -2.764 -10.930  1.00  1.250          O  
ATOM   1042  OD2 ASP A  68       8.893  -1.633 -12.545  1.00  1.250          O  
ATOM   1043  H   ASP A  68       5.004  -2.629  -9.895  1.00  1.010          H  
ATOM   1044  HA  ASP A  68       7.267  -4.334 -10.022  1.00  1.090          H  
ATOM   1045 1HB  ASP A  68       6.744  -3.005 -11.814  1.00  1.500          H  
ATOM   1046 2HB  ASP A  68       6.714  -1.518 -10.996  1.00  1.500          H  
ATOM   1047  N   PRO A  69       7.814  -1.788  -7.857  1.00  0.910          N  
ATOM   1048  CA  PRO A  69       8.462  -1.489  -6.585  1.00  0.950          C  
ATOM   1049  C   PRO A  69       8.252  -2.525  -5.467  1.00  0.810          C  
ATOM   1050  O   PRO A  69       9.190  -2.802  -4.716  1.00  0.820          O  
ATOM   1051  CB  PRO A  69       7.821  -0.149  -6.223  1.00  1.420          C  
ATOM   1052  CG  PRO A  69       7.548   0.503  -7.554  1.00  1.420          C  
ATOM   1053  CD  PRO A  69       7.164  -0.618  -8.479  1.00  1.420          C  
ATOM   1054  HA  PRO A  69       9.540  -1.355  -6.774  1.00  1.140          H  
ATOM   1055 1HB  PRO A  69       6.890  -0.328  -5.649  1.00  1.710          H  
ATOM   1056 2HB  PRO A  69       8.491   0.433  -5.578  1.00  1.710          H  
ATOM   1057 1HG  PRO A  69       6.735   1.245  -7.457  1.00  1.710          H  
ATOM   1058 2HG  PRO A  69       8.436   1.050  -7.901  1.00  1.710          H  
ATOM   1059 1HD  PRO A  69       6.099  -0.721  -8.578  1.00  1.710          H  
ATOM   1060 2HD  PRO A  69       7.646  -0.372  -9.418  1.00  1.710          H  
ATOM   1061  N   GLU A  70       7.066  -3.152  -5.373  1.00  0.750          N  
ATOM   1062  CA  GLU A  70       6.879  -4.125  -4.291  1.00  0.740          C  
ATOM   1063  C   GLU A  70       7.646  -5.412  -4.549  1.00  0.710          C  
ATOM   1064  O   GLU A  70       8.288  -5.948  -3.633  1.00  0.740          O  
ATOM   1065  CB  GLU A  70       5.397  -4.449  -4.076  1.00  1.040          C  
ATOM   1066  CG  GLU A  70       4.575  -3.287  -3.516  1.00  1.040          C  
ATOM   1067  CD  GLU A  70       4.973  -2.826  -2.128  1.00  1.040          C  
ATOM   1068  OE1 GLU A  70       5.333  -1.683  -2.013  1.00  1.040          O  
ATOM   1069  OE2 GLU A  70       4.884  -3.600  -1.195  1.00  1.040          O  
ATOM   1070  H   GLU A  70       6.270  -2.878  -5.961  1.00  0.900          H  
ATOM   1071  HA  GLU A  70       7.262  -3.685  -3.370  1.00  0.890          H  
ATOM   1072 1HB  GLU A  70       4.950  -4.741  -5.030  1.00  1.250          H  
ATOM   1073 2HB  GLU A  70       5.300  -5.297  -3.395  1.00  1.250          H  
ATOM   1074 1HG  GLU A  70       4.668  -2.443  -4.190  1.00  1.250          H  
ATOM   1075 2HG  GLU A  70       3.531  -3.587  -3.504  1.00  1.250          H  
ATOM   1076  N   ILE A  71       7.628  -5.910  -5.791  1.00  0.720          N  
ATOM   1077  CA  ILE A  71       8.368  -7.132  -6.036  1.00  0.770          C  
ATOM   1078  C   ILE A  71       9.847  -6.828  -5.960  1.00  0.790          C  
ATOM   1079  O   ILE A  71      10.600  -7.645  -5.439  1.00  0.840          O  
ATOM   1080  CB  ILE A  71       7.987  -7.856  -7.357  1.00  1.060          C  
ATOM   1081  CG1 ILE A  71       8.527  -9.309  -7.269  1.00  1.060          C  
ATOM   1082  CG2 ILE A  71       8.493  -7.148  -8.596  1.00  1.060          C  
ATOM   1083  CD1 ILE A  71       8.089 -10.260  -8.354  1.00  1.060          C  
ATOM   1084  H   ILE A  71       7.062  -5.456  -6.521  1.00  0.860          H  
ATOM   1085  HA  ILE A  71       8.168  -7.821  -5.227  1.00  0.920          H  
ATOM   1086  HB  ILE A  71       6.900  -7.906  -7.420  1.00  1.270          H  
ATOM   1087 1HG1 ILE A  71       9.596  -9.279  -7.258  1.00  1.270          H  
ATOM   1088 2HG1 ILE A  71       8.186  -9.719  -6.328  1.00  1.270          H  
ATOM   1089 1HG2 ILE A  71       8.173  -7.681  -9.475  1.00  1.270          H  
ATOM   1090 2HG2 ILE A  71       8.079  -6.153  -8.623  1.00  1.270          H  
ATOM   1091 3HG2 ILE A  71       9.577  -7.090  -8.596  1.00  1.270          H  
ATOM   1092 1HD1 ILE A  71       8.512 -11.237  -8.151  1.00  1.270          H  
ATOM   1093 2HD1 ILE A  71       7.024 -10.321  -8.354  1.00  1.270          H  
ATOM   1094 3HD1 ILE A  71       8.433  -9.921  -9.326  1.00  1.270          H  
ATOM   1095  N   TYR A  72      10.273  -5.655  -6.448  1.00  0.790          N  
ATOM   1096  CA  TYR A  72      11.671  -5.301  -6.350  1.00  0.880          C  
ATOM   1097  C   TYR A  72      12.153  -5.313  -4.918  1.00  0.860          C  
ATOM   1098  O   TYR A  72      13.215  -5.856  -4.628  1.00  0.950          O  
ATOM   1099  CB  TYR A  72      11.980  -3.944  -6.963  1.00  1.200          C  
ATOM   1100  CG  TYR A  72      13.407  -3.552  -6.654  1.00  1.200          C  
ATOM   1101  CD1 TYR A  72      14.456  -4.148  -7.338  1.00  1.200          C  
ATOM   1102  CD2 TYR A  72      13.668  -2.614  -5.654  1.00  1.200          C  
ATOM   1103  CE1 TYR A  72      15.757  -3.820  -7.023  1.00  1.200          C  
ATOM   1104  CE2 TYR A  72      14.968  -2.287  -5.342  1.00  1.200          C  
ATOM   1105  CZ  TYR A  72      16.012  -2.890  -6.021  1.00  1.200          C  
ATOM   1106  OH  TYR A  72      17.316  -2.573  -5.706  1.00  1.200          O  
ATOM   1107  H   TYR A  72       9.622  -5.010  -6.910  1.00  0.950          H  
ATOM   1108  HA  TYR A  72      12.246  -6.049  -6.889  1.00  1.060          H  
ATOM   1109 1HB  TYR A  72      11.842  -3.979  -8.044  1.00  1.440          H  
ATOM   1110 2HB  TYR A  72      11.307  -3.189  -6.560  1.00  1.440          H  
ATOM   1111  HD1 TYR A  72      14.254  -4.884  -8.114  1.00  1.440          H  
ATOM   1112  HD2 TYR A  72      12.846  -2.149  -5.113  1.00  1.440          H  
ATOM   1113  HE1 TYR A  72      16.582  -4.296  -7.553  1.00  1.440          H  
ATOM   1114  HE2 TYR A  72      15.174  -1.561  -4.558  1.00  1.440          H  
ATOM   1115  HH  TYR A  72      17.914  -3.104  -6.241  1.00  1.440          H  
ATOM   1116  N   ARG A  73      11.420  -4.654  -4.020  1.00  0.790          N  
ATOM   1117  CA  ARG A  73      11.836  -4.606  -2.634  1.00  0.810          C  
ATOM   1118  C   ARG A  73      11.870  -5.974  -1.941  1.00  0.860          C  
ATOM   1119  O   ARG A  73      12.707  -6.176  -1.061  1.00  0.960          O  
ATOM   1120  CB  ARG A  73      10.982  -3.636  -1.860  1.00  1.130          C  
ATOM   1121  CG  ARG A  73      11.147  -2.157  -2.247  1.00  1.130          C  
ATOM   1122  CD  ARG A  73      12.464  -1.598  -1.839  1.00  1.130          C  
ATOM   1123  NE  ARG A  73      12.557  -0.180  -2.141  1.00  1.130          N  
ATOM   1124  CZ  ARG A  73      13.692   0.552  -2.102  1.00  1.130          C  
ATOM   1125  NH1 ARG A  73      14.842  -0.007  -1.775  1.00  1.130          N  
ATOM   1126  NH2 ARG A  73      13.646   1.842  -2.400  1.00  1.130          N  
ATOM   1127  H   ARG A  73      10.563  -4.173  -4.306  1.00  0.950          H  
ATOM   1128  HA  ARG A  73      12.855  -4.236  -2.621  1.00  0.970          H  
ATOM   1129 1HB  ARG A  73       9.931  -3.902  -1.981  1.00  1.350          H  
ATOM   1130 2HB  ARG A  73      11.240  -3.725  -0.829  1.00  1.350          H  
ATOM   1131 1HG  ARG A  73      11.082  -2.058  -3.323  1.00  1.350          H  
ATOM   1132 2HG  ARG A  73      10.360  -1.568  -1.786  1.00  1.350          H  
ATOM   1133 1HD  ARG A  73      12.595  -1.733  -0.764  1.00  1.350          H  
ATOM   1134 2HD  ARG A  73      13.259  -2.100  -2.373  1.00  1.350          H  
ATOM   1135  HE  ARG A  73      11.701   0.295  -2.399  1.00  1.350          H  
ATOM   1136 1HH1 ARG A  73      14.886  -0.988  -1.547  1.00  1.350          H  
ATOM   1137 2HH1 ARG A  73      15.686   0.548  -1.750  1.00  1.350          H  
ATOM   1138 1HH2 ARG A  73      12.765   2.272  -2.652  1.00  1.350          H  
ATOM   1139 2HH2 ARG A  73      14.487   2.399  -2.375  1.00  1.350          H  
ATOM   1140  N   LEU A  74      10.962  -6.903  -2.288  1.00  0.840          N  
ATOM   1141  CA  LEU A  74      11.036  -8.236  -1.682  1.00  0.950          C  
ATOM   1142  C   LEU A  74      12.219  -9.040  -2.260  1.00  1.070          C  
ATOM   1143  O   LEU A  74      12.873  -9.819  -1.542  1.00  1.190          O  
ATOM   1144  CB  LEU A  74       9.723  -8.999  -1.858  1.00  1.290          C  
ATOM   1145  CG  LEU A  74       8.497  -8.449  -1.111  1.00  1.290          C  
ATOM   1146  CD1 LEU A  74       7.277  -9.287  -1.487  1.00  1.290          C  
ATOM   1147  CD2 LEU A  74       8.733  -8.481   0.403  1.00  1.290          C  
ATOM   1148  H   LEU A  74      10.215  -6.661  -2.947  1.00  1.010          H  
ATOM   1149  HA  LEU A  74      11.241  -8.117  -0.626  1.00  1.140          H  
ATOM   1150 1HB  LEU A  74       9.487  -9.030  -2.926  1.00  1.540          H  
ATOM   1151 2HB  LEU A  74       9.873  -9.985  -1.507  1.00  1.540          H  
ATOM   1152  HG  LEU A  74       8.306  -7.423  -1.430  1.00  1.540          H  
ATOM   1153 1HD1 LEU A  74       6.390  -8.896  -0.984  1.00  1.540          H  
ATOM   1154 2HD1 LEU A  74       7.140  -9.238  -2.545  1.00  1.540          H  
ATOM   1155 3HD1 LEU A  74       7.429 -10.321  -1.194  1.00  1.540          H  
ATOM   1156 1HD2 LEU A  74       7.867  -8.098   0.880  1.00  1.540          H  
ATOM   1157 2HD2 LEU A  74       8.914  -9.505   0.727  1.00  1.540          H  
ATOM   1158 3HD2 LEU A  74       9.575  -7.864   0.689  1.00  1.540          H  
ATOM   1159  N   LEU A  75      12.513  -8.829  -3.544  1.00  1.100          N  
ATOM   1160  CA  LEU A  75      13.658  -9.439  -4.204  1.00  1.280          C  
ATOM   1161  C   LEU A  75      14.902  -8.822  -3.578  1.00  1.360          C  
ATOM   1162  O   LEU A  75      14.804  -7.914  -2.758  1.00  1.550          O  
ATOM   1163  CB  LEU A  75      13.608  -9.218  -5.729  1.00  1.720          C  
ATOM   1164  CG  LEU A  75      12.448  -9.931  -6.502  1.00  1.720          C  
ATOM   1165  CD1 LEU A  75      12.336  -9.347  -7.911  1.00  1.720          C  
ATOM   1166  CD2 LEU A  75      12.750 -11.436  -6.641  1.00  1.720          C  
ATOM   1167  H   LEU A  75      11.895  -8.229  -4.101  1.00  1.320          H  
ATOM   1168  HA  LEU A  75      13.658 -10.503  -3.996  1.00  1.540          H  
ATOM   1169 1HB  LEU A  75      13.507  -8.146  -5.903  1.00  2.060          H  
ATOM   1170 2HB  LEU A  75      14.551  -9.540  -6.163  1.00  2.060          H  
ATOM   1171  HG  LEU A  75      11.519  -9.799  -5.968  1.00  2.060          H  
ATOM   1172 1HD1 LEU A  75      11.534  -9.850  -8.453  1.00  2.060          H  
ATOM   1173 2HD1 LEU A  75      12.114  -8.286  -7.847  1.00  2.060          H  
ATOM   1174 3HD1 LEU A  75      13.270  -9.492  -8.452  1.00  2.060          H  
ATOM   1175 1HD2 LEU A  75      11.934 -11.918  -7.190  1.00  2.060          H  
ATOM   1176 2HD2 LEU A  75      13.680 -11.567  -7.196  1.00  2.060          H  
ATOM   1177 3HD2 LEU A  75      12.853 -11.902  -5.684  1.00  2.060          H  
ATOM   1178  N   GLU A  76      16.064  -9.396  -3.845  1.00  1.260          N  
ATOM   1179  CA  GLU A  76      17.365  -8.983  -3.286  1.00  1.410          C  
ATOM   1180  C   GLU A  76      17.474  -9.391  -1.799  1.00  1.490          C  
ATOM   1181  O   GLU A  76      18.356 -10.174  -1.432  1.00  1.670          O  
ATOM   1182  CB  GLU A  76      17.597  -7.465  -3.436  1.00  1.910          C  
ATOM   1183  CG  GLU A  76      17.645  -6.970  -4.883  1.00  1.910          C  
ATOM   1184  CD  GLU A  76      18.794  -7.515  -5.647  1.00  1.910          C  
ATOM   1185  OE1 GLU A  76      19.899  -7.411  -5.180  1.00  1.910          O  
ATOM   1186  OE2 GLU A  76      18.567  -8.063  -6.696  1.00  1.910          O  
ATOM   1187  H   GLU A  76      16.058 -10.135  -4.530  1.00  1.510          H  
ATOM   1188  HA  GLU A  76      18.158  -9.486  -3.841  1.00  1.690          H  
ATOM   1189 1HB  GLU A  76      16.873  -6.878  -2.891  1.00  2.300          H  
ATOM   1190 2HB  GLU A  76      18.566  -7.226  -3.001  1.00  2.300          H  
ATOM   1191 1HG  GLU A  76      16.720  -7.253  -5.386  1.00  2.300          H  
ATOM   1192 2HG  GLU A  76      17.697  -5.882  -4.879  1.00  2.300          H  
ATOM   1193  N   GLU A  77      16.538  -8.924  -0.966  1.00  1.440          N  
ATOM   1194  CA  GLU A  77      16.486  -9.280   0.453  1.00  1.620          C  
ATOM   1195  C   GLU A  77      16.074 -10.742   0.634  1.00  1.580          C  
ATOM   1196  O   GLU A  77      16.664 -11.463   1.435  1.00  1.660          O  
ATOM   1197  CB  GLU A  77      15.495  -8.370   1.193  1.00  2.200          C  
ATOM   1198  CG  GLU A  77      15.370  -8.612   2.719  1.00  2.200          C  
ATOM   1199  CD  GLU A  77      16.638  -8.325   3.497  1.00  2.200          C  
ATOM   1200  OE1 GLU A  77      17.492  -7.642   2.982  1.00  2.200          O  
ATOM   1201  OE2 GLU A  77      16.738  -8.779   4.616  1.00  2.200          O  
ATOM   1202  H   GLU A  77      15.857  -8.269  -1.355  1.00  1.730          H  
ATOM   1203  HA  GLU A  77      17.479  -9.146   0.882  1.00  1.940          H  
ATOM   1204 1HB  GLU A  77      15.786  -7.331   1.044  1.00  2.640          H  
ATOM   1205 2HB  GLU A  77      14.501  -8.490   0.749  1.00  2.640          H  
ATOM   1206 1HG  GLU A  77      14.576  -7.972   3.103  1.00  2.640          H  
ATOM   1207 2HG  GLU A  77      15.072  -9.646   2.892  1.00  2.640          H  
ATOM   1208  N   GLY A  78      15.069 -11.200  -0.133  1.00  1.790          N  
ATOM   1209  CA  GLY A  78      14.652 -12.593  -0.036  1.00  2.090          C  
ATOM   1210  C   GLY A  78      15.580 -13.497  -0.844  1.00  1.880          C  
ATOM   1211  O   GLY A  78      15.719 -14.685  -0.546  1.00  2.080          O  
ATOM   1212  H   GLY A  78      14.542 -10.571  -0.750  1.00  2.150          H  
ATOM   1213 1HA  GLY A  78      14.647 -12.904   1.007  1.00  2.510          H  
ATOM   1214 2HA  GLY A  78      13.635 -12.687  -0.403  1.00  2.510          H  
ATOM   1215  N   VAL A  79      16.231 -12.901  -1.853  1.00  2.100          N  
ATOM   1216  CA  VAL A  79      17.160 -13.571  -2.760  1.00  2.910          C  
ATOM   1217  C   VAL A  79      18.417 -14.023  -2.026  1.00  3.180          C  
ATOM   1218  O   VAL A  79      18.949 -15.108  -2.293  1.00  3.470          O  
ATOM   1219  CB  VAL A  79      17.490 -12.686  -3.971  1.00  3.750          C  
ATOM   1220  CG1 VAL A  79      18.597 -13.293  -4.828  1.00  3.750          C  
ATOM   1221  CG2 VAL A  79      16.215 -12.539  -4.813  1.00  3.750          C  
ATOM   1222  H   VAL A  79      16.022 -11.928  -1.999  1.00  2.520          H  
ATOM   1223  HA  VAL A  79      16.658 -14.439  -3.145  1.00  3.490          H  
ATOM   1224  HB  VAL A  79      17.836 -11.738  -3.622  1.00  4.500          H  
ATOM   1225 1HG1 VAL A  79      18.797 -12.635  -5.673  1.00  4.500          H  
ATOM   1226 2HG1 VAL A  79      19.512 -13.409  -4.247  1.00  4.500          H  
ATOM   1227 3HG1 VAL A  79      18.276 -14.262  -5.194  1.00  4.500          H  
ATOM   1228 1HG2 VAL A  79      16.412 -11.903  -5.678  1.00  4.500          H  
ATOM   1229 2HG2 VAL A  79      15.898 -13.527  -5.155  1.00  4.500          H  
ATOM   1230 3HG2 VAL A  79      15.426 -12.109  -4.211  1.00  4.500          H  
ATOM   1231  N   GLU A  80      18.953 -13.157  -1.159  1.00  3.610          N  
ATOM   1232  CA  GLU A  80      20.119 -13.534  -0.378  1.00  4.370          C  
ATOM   1233  C   GLU A  80      19.792 -14.857   0.290  1.00  4.670          C  
ATOM   1234  O   GLU A  80      18.788 -14.992   0.996  1.00  5.120          O  
ATOM   1235  CB  GLU A  80      20.469 -12.469   0.662  1.00  5.810          C  
ATOM   1236  CG  GLU A  80      21.709 -12.801   1.521  1.00  5.810          C  
ATOM   1237  CD  GLU A  80      22.993 -12.801   0.733  1.00  5.810          C  
ATOM   1238  OE1 GLU A  80      23.204 -11.886  -0.021  1.00  5.810          O  
ATOM   1239  OE2 GLU A  80      23.751 -13.732   0.870  1.00  5.810          O  
ATOM   1240  H   GLU A  80      18.557 -12.219  -1.053  1.00  4.330          H  
ATOM   1241  HA  GLU A  80      20.970 -13.673  -1.044  1.00  5.240          H  
ATOM   1242 1HB  GLU A  80      20.646 -11.517   0.159  1.00  6.980          H  
ATOM   1243 2HB  GLU A  80      19.616 -12.328   1.332  1.00  6.980          H  
ATOM   1244 1HG  GLU A  80      21.788 -12.059   2.314  1.00  6.980          H  
ATOM   1245 2HG  GLU A  80      21.572 -13.775   1.997  1.00  6.980          H  
ATOM   1246  N   LEU A  81      20.671 -15.829   0.116  1.00  4.790          N  
ATOM   1247  CA  LEU A  81      20.415 -17.168   0.605  1.00  5.400          C  
ATOM   1248  C   LEU A  81      20.613 -17.455   2.072  1.00  5.610          C  
ATOM   1249  O   LEU A  81      21.525 -18.188   2.454  1.00  6.050          O  
ATOM   1250  CB  LEU A  81      21.263 -18.163  -0.198  1.00  7.320          C  
ATOM   1251  CG  LEU A  81      20.950 -18.275  -1.719  1.00  7.320          C  
ATOM   1252  CD1 LEU A  81      21.995 -19.153  -2.391  1.00  7.320          C  
ATOM   1253  CD2 LEU A  81      19.573 -18.927  -1.908  1.00  7.320          C  
ATOM   1254  H   LEU A  81      21.505 -15.641  -0.423  1.00  5.750          H  
ATOM   1255  HA  LEU A  81      19.365 -17.371   0.412  1.00  6.480          H  
ATOM   1256 1HB  LEU A  81      22.309 -17.889  -0.089  1.00  8.780          H  
ATOM   1257 2HB  LEU A  81      21.122 -19.156   0.241  1.00  8.780          H  
ATOM   1258  HG  LEU A  81      20.961 -17.284  -2.176  1.00  8.780          H  
ATOM   1259 1HD1 LEU A  81      21.768 -19.236  -3.455  1.00  8.780          H  
ATOM   1260 2HD1 LEU A  81      22.981 -18.708  -2.265  1.00  8.780          H  
ATOM   1261 3HD1 LEU A  81      21.983 -20.145  -1.938  1.00  8.780          H  
ATOM   1262 1HD2 LEU A  81      19.364 -19.027  -2.966  1.00  8.780          H  
ATOM   1263 2HD2 LEU A  81      19.585 -19.908  -1.462  1.00  8.780          H  
ATOM   1264 3HD2 LEU A  81      18.794 -18.335  -1.446  1.00  8.780          H  
ATOM   1265  N   ASP A  82      19.757 -16.881   2.911  1.00  5.550          N  
ATOM   1266  CA  ASP A  82      19.788 -17.321   4.300  1.00  6.080          C  
ATOM   1267  C   ASP A  82      19.433 -18.788   4.093  1.00  6.040          C  
ATOM   1268  O   ASP A  82      18.428 -19.047   3.428  1.00  6.040          O  
ATOM   1269  CB  ASP A  82      18.723 -16.645   5.185  1.00  8.300          C  
ATOM   1270  CG  ASP A  82      18.947 -15.136   5.512  1.00  8.300          C  
ATOM   1271  OD1 ASP A  82      20.002 -14.617   5.251  1.00  8.300          O  
ATOM   1272  OD2 ASP A  82      18.030 -14.522   6.059  1.00  8.300          O  
ATOM   1273  H   ASP A  82      19.085 -16.206   2.528  1.00  6.660          H  
ATOM   1274  HA  ASP A  82      20.787 -17.227   4.726  1.00  7.300          H  
ATOM   1275 1HB  ASP A  82      17.746 -16.757   4.712  1.00  9.960          H  
ATOM   1276 2HB  ASP A  82      18.681 -17.176   6.126  1.00  9.960          H  
ATOM   1277  N   ALA A  83      20.183 -19.757   4.616  1.00  6.340          N  
ATOM   1278  CA  ALA A  83      19.823 -21.143   4.281  1.00  6.520          C  
ATOM   1279  C   ALA A  83      19.772 -21.254   2.740  1.00  5.920          C  
ATOM   1280  O   ALA A  83      20.797 -21.132   2.071  1.00  6.050          O  
ATOM   1281  CB  ALA A  83      18.507 -21.550   4.919  1.00  9.060          C  
ATOM   1282  H   ALA A  83      21.003 -19.545   5.170  1.00  7.610          H  
ATOM   1283  HA  ALA A  83      20.606 -21.812   4.648  1.00  7.820          H  
ATOM   1284 1HB  ALA A  83      18.295 -22.581   4.643  1.00 10.870          H  
ATOM   1285 2HB  ALA A  83      18.606 -21.472   5.996  1.00 10.870          H  
ATOM   1286 3HB  ALA A  83      17.711 -20.931   4.588  1.00 10.870          H  
ATOM   1287  N   GLU A  84      18.592 -21.564   2.190  1.00  5.590          N  
ATOM   1288  CA  GLU A  84      18.387 -21.674   0.752  1.00  5.340          C  
ATOM   1289  C   GLU A  84      17.340 -20.642   0.275  1.00  4.640          C  
ATOM   1290  O   GLU A  84      16.883 -20.683  -0.881  1.00  4.730          O  
ATOM   1291  CB  GLU A  84      17.944 -23.089   0.367  1.00  7.580          C  
ATOM   1292  CG  GLU A  84      18.972 -24.178   0.660  1.00  7.580          C  
ATOM   1293  CD  GLU A  84      18.520 -25.564   0.227  1.00  7.580          C  
ATOM   1294  OE1 GLU A  84      17.389 -25.700  -0.179  1.00  7.580          O  
ATOM   1295  OE2 GLU A  84      19.312 -26.476   0.291  1.00  7.580          O  
ATOM   1296  H   GLU A  84      17.796 -21.686   2.786  1.00  6.710          H  
ATOM   1297  HA  GLU A  84      19.332 -21.461   0.255  1.00  6.410          H  
ATOM   1298 1HB  GLU A  84      17.030 -23.338   0.900  1.00  9.090          H  
ATOM   1299 2HB  GLU A  84      17.718 -23.119  -0.699  1.00  9.090          H  
ATOM   1300 1HG  GLU A  84      19.900 -23.929   0.147  1.00  9.090          H  
ATOM   1301 2HG  GLU A  84      19.176 -24.186   1.732  1.00  9.090          H  
ATOM   1302  N   GLY A  85      16.893 -19.765   1.185  1.00  4.320          N  
ATOM   1303  CA  GLY A  85      15.879 -18.773   0.843  1.00  4.030          C  
ATOM   1304  C   GLY A  85      14.733 -19.511   0.154  1.00  3.580          C  
ATOM   1305  O   GLY A  85      13.790 -19.806   0.894  1.00  3.870          O  
ATOM   1306  H   GLY A  85      17.329 -19.727   2.107  1.00  5.180          H  
ATOM   1307 1HA  GLY A  85      15.520 -18.302   1.758  1.00  4.840          H  
ATOM   1308 2HA  GLY A  85      16.319 -18.003   0.241  1.00  4.840          H  
ATOM   1309  N   ARG A  86      14.473 -19.075  -1.094  1.00  3.300          N  
ATOM   1310  CA  ARG A  86      14.371 -17.655  -1.491  1.00  2.780          C  
ATOM   1311  C   ARG A  86      13.202 -17.230  -2.424  1.00  2.030          C  
ATOM   1312  O   ARG A  86      13.279 -16.137  -2.979  1.00  2.270          O  
ATOM   1313  CB  ARG A  86      15.611 -17.178  -2.245  1.00  4.100          C  
ATOM   1314  CG  ARG A  86      15.968 -17.875  -3.535  1.00  4.100          C  
ATOM   1315  CD  ARG A  86      17.167 -17.236  -4.047  1.00  4.100          C  
ATOM   1316  NE  ARG A  86      17.720 -17.826  -5.217  1.00  4.100          N  
ATOM   1317  CZ  ARG A  86      18.950 -17.525  -5.671  1.00  4.100          C  
ATOM   1318  NH1 ARG A  86      19.710 -16.679  -4.984  1.00  4.100          N  
ATOM   1319  NH2 ARG A  86      19.398 -18.074  -6.792  1.00  4.100          N  
ATOM   1320  H   ARG A  86      15.097 -19.605  -1.697  1.00  3.960          H  
ATOM   1321  HA  ARG A  86      14.285 -17.063  -0.577  1.00  3.340          H  
ATOM   1322 1HB  ARG A  86      15.438 -16.164  -2.526  1.00  4.920          H  
ATOM   1323 2HB  ARG A  86      16.499 -17.157  -1.642  1.00  4.920          H  
ATOM   1324 1HG  ARG A  86      16.185 -18.926  -3.353  1.00  4.920          H  
ATOM   1325 2HG  ARG A  86      15.168 -17.772  -4.270  1.00  4.920          H  
ATOM   1326 1HD  ARG A  86      16.895 -16.235  -4.315  1.00  4.920          H  
ATOM   1327 2HD  ARG A  86      17.906 -17.199  -3.279  1.00  4.920          H  
ATOM   1328  HE  ARG A  86      17.151 -18.473  -5.750  1.00  4.920          H  
ATOM   1329 1HH1 ARG A  86      19.370 -16.269  -4.082  1.00  4.920          H  
ATOM   1330 2HH1 ARG A  86      20.635 -16.449  -5.315  1.00  4.920          H  
ATOM   1331 1HH2 ARG A  86      18.814 -18.718  -7.310  1.00  4.920          H  
ATOM   1332 2HH2 ARG A  86      20.322 -17.850  -7.133  1.00  4.920          H  
ATOM   1333  N   PRO A  87      12.140 -18.016  -2.692  1.00  1.620          N  
ATOM   1334  CA  PRO A  87      11.123 -17.616  -3.648  1.00  1.390          C  
ATOM   1335  C   PRO A  87      10.274 -16.403  -3.276  1.00  1.050          C  
ATOM   1336  O   PRO A  87       9.843 -16.266  -2.116  1.00  1.120          O  
ATOM   1337  CB  PRO A  87      10.231 -18.862  -3.716  1.00  2.080          C  
ATOM   1338  CG  PRO A  87      10.455 -19.573  -2.398  1.00  2.080          C  
ATOM   1339  CD  PRO A  87      11.897 -19.314  -2.056  1.00  2.080          C  
ATOM   1340  HA  PRO A  87      11.619 -17.447  -4.611  1.00  1.670          H  
ATOM   1341 1HB  PRO A  87       9.185 -18.555  -3.866  1.00  2.500          H  
ATOM   1342 2HB  PRO A  87      10.513 -19.467  -4.590  1.00  2.500          H  
ATOM   1343 1HG  PRO A  87       9.774 -19.168  -1.632  1.00  2.500          H  
ATOM   1344 2HG  PRO A  87      10.228 -20.645  -2.487  1.00  2.500          H  
ATOM   1345 1HD  PRO A  87      11.976 -19.264  -0.983  1.00  2.500          H  
ATOM   1346 2HD  PRO A  87      12.529 -20.101  -2.496  1.00  2.500          H  
ATOM   1347  N   ILE A  88       9.982 -15.605  -4.311  1.00  1.040          N  
ATOM   1348  CA  ILE A  88       9.074 -14.467  -4.235  1.00  0.980          C  
ATOM   1349  C   ILE A  88       7.895 -14.793  -5.147  1.00  0.910          C  
ATOM   1350  O   ILE A  88       8.063 -15.137  -6.338  1.00  1.000          O  
ATOM   1351  CB  ILE A  88       9.737 -13.115  -4.598  1.00  1.400          C  
ATOM   1352  CG1 ILE A  88      11.030 -12.859  -3.707  1.00  1.400          C  
ATOM   1353  CG2 ILE A  88       8.719 -11.945  -4.433  1.00  1.400          C  
ATOM   1354  CD1 ILE A  88      10.835 -12.800  -2.213  1.00  1.400          C  
ATOM   1355  H   ILE A  88      10.428 -15.832  -5.215  1.00  1.250          H  
ATOM   1356  HA  ILE A  88       8.682 -14.387  -3.222  1.00  1.180          H  
ATOM   1357  HB  ILE A  88      10.073 -13.149  -5.634  1.00  1.680          H  
ATOM   1358 1HG1 ILE A  88      11.768 -13.636  -3.927  1.00  1.680          H  
ATOM   1359 2HG1 ILE A  88      11.434 -11.897  -3.988  1.00  1.680          H  
ATOM   1360 1HG2 ILE A  88       9.210 -11.013  -4.700  1.00  1.680          H  
ATOM   1361 2HG2 ILE A  88       7.860 -12.100  -5.083  1.00  1.680          H  
ATOM   1362 3HG2 ILE A  88       8.374 -11.888  -3.402  1.00  1.680          H  
ATOM   1363 1HD1 ILE A  88      11.788 -12.591  -1.745  1.00  1.680          H  
ATOM   1364 2HD1 ILE A  88      10.149 -12.040  -1.957  1.00  1.680          H  
ATOM   1365 3HD1 ILE A  88      10.458 -13.751  -1.848  1.00  1.680          H  
ATOM   1366  N   VAL A  89       6.711 -14.727  -4.573  1.00  0.860          N  
ATOM   1367  CA  VAL A  89       5.538 -15.099  -5.302  1.00  0.970          C  
ATOM   1368  C   VAL A  89       4.470 -13.972  -5.367  1.00  1.010          C  
ATOM   1369  O   VAL A  89       3.604 -13.891  -4.508  1.00  1.350          O  
ATOM   1370  CB  VAL A  89       5.014 -16.404  -4.669  1.00  1.310          C  
ATOM   1371  CG1 VAL A  89       6.110 -17.484  -4.813  1.00  1.310          C  
ATOM   1372  CG2 VAL A  89       4.694 -16.252  -3.178  1.00  1.310          C  
ATOM   1373  H   VAL A  89       6.641 -14.408  -3.614  1.00  1.030          H  
ATOM   1374  HA  VAL A  89       5.863 -15.387  -6.276  1.00  1.160          H  
ATOM   1375  HB  VAL A  89       4.146 -16.729  -5.230  1.00  1.580          H  
ATOM   1376 1HG1 VAL A  89       5.747 -18.428  -4.418  1.00  1.580          H  
ATOM   1377 2HG1 VAL A  89       6.370 -17.594  -5.844  1.00  1.580          H  
ATOM   1378 3HG1 VAL A  89       6.997 -17.197  -4.261  1.00  1.580          H  
ATOM   1379 1HG2 VAL A  89       4.362 -17.199  -2.826  1.00  1.580          H  
ATOM   1380 2HG2 VAL A  89       5.584 -15.960  -2.640  1.00  1.580          H  
ATOM   1381 3HG2 VAL A  89       3.932 -15.539  -2.991  1.00  1.580          H  
ATOM   1382  N   PRO A  90       4.501 -13.097  -6.386  1.00  0.840          N  
ATOM   1383  CA  PRO A  90       3.644 -11.925  -6.567  1.00  0.830          C  
ATOM   1384  C   PRO A  90       2.191 -12.267  -6.813  1.00  0.750          C  
ATOM   1385  O   PRO A  90       1.898 -13.357  -7.312  1.00  0.760          O  
ATOM   1386  CB  PRO A  90       4.255 -11.280  -7.798  1.00  1.240          C  
ATOM   1387  CG  PRO A  90       4.969 -12.414  -8.491  1.00  1.240          C  
ATOM   1388  CD  PRO A  90       5.497 -13.255  -7.457  1.00  1.240          C  
ATOM   1389  HA  PRO A  90       3.731 -11.266  -5.701  1.00  1.000          H  
ATOM   1390 1HB  PRO A  90       3.447 -10.847  -8.406  1.00  1.490          H  
ATOM   1391 2HB  PRO A  90       4.902 -10.463  -7.522  1.00  1.490          H  
ATOM   1392 1HG  PRO A  90       4.240 -12.986  -9.030  1.00  1.490          H  
ATOM   1393 2HG  PRO A  90       5.727 -12.097  -9.204  1.00  1.490          H  
ATOM   1394 1HD  PRO A  90       5.495 -14.235  -7.909  1.00  1.490          H  
ATOM   1395 2HD  PRO A  90       6.497 -12.936  -7.129  1.00  1.490          H  
ATOM   1396  N   ILE A  91       1.289 -11.342  -6.471  1.00  0.770          N  
ATOM   1397  CA  ILE A  91      -0.131 -11.580  -6.741  1.00  0.810          C  
ATOM   1398  C   ILE A  91      -0.642 -10.454  -7.625  1.00  0.800          C  
ATOM   1399  O   ILE A  91      -0.499  -9.274  -7.285  1.00  0.970          O  
ATOM   1400  CB  ILE A  91      -0.996 -11.667  -5.447  1.00  1.120          C  
ATOM   1401  CG1 ILE A  91      -0.406 -12.767  -4.500  1.00  1.120          C  
ATOM   1402  CG2 ILE A  91      -2.473 -11.994  -5.847  1.00  1.120          C  
ATOM   1403  CD1 ILE A  91      -1.012 -12.896  -3.163  1.00  1.120          C  
ATOM   1404  H   ILE A  91       1.611 -10.448  -6.079  1.00  0.920          H  
ATOM   1405  HA  ILE A  91      -0.241 -12.502  -7.303  1.00  0.970          H  
ATOM   1406  HB  ILE A  91      -0.998 -10.740  -4.924  1.00  1.340          H  
ATOM   1407 1HG1 ILE A  91      -0.482 -13.683  -4.926  1.00  1.340          H  
ATOM   1408 2HG1 ILE A  91       0.640 -12.542  -4.360  1.00  1.340          H  
ATOM   1409 1HG2 ILE A  91      -3.098 -12.056  -4.964  1.00  1.340          H  
ATOM   1410 2HG2 ILE A  91      -2.864 -11.204  -6.492  1.00  1.340          H  
ATOM   1411 3HG2 ILE A  91      -2.519 -12.938  -6.381  1.00  1.340          H  
ATOM   1412 1HD1 ILE A  91      -0.473 -13.666  -2.640  1.00  1.340          H  
ATOM   1413 2HD1 ILE A  91      -0.937 -11.982  -2.622  1.00  1.340          H  
ATOM   1414 3HD1 ILE A  91      -2.055 -13.173  -3.245  1.00  1.340          H  
ATOM   1415  N   VAL A  92      -1.234 -10.805  -8.767  1.00  0.710          N  
ATOM   1416  CA  VAL A  92      -1.725  -9.776  -9.674  1.00  0.840          C  
ATOM   1417  C   VAL A  92      -3.184  -9.967 -10.048  1.00  0.810          C  
ATOM   1418  O   VAL A  92      -3.725 -11.076  -9.955  1.00  0.780          O  
ATOM   1419  CB  VAL A  92      -0.879  -9.763 -10.954  1.00  1.120          C  
ATOM   1420  CG1 VAL A  92       0.544  -9.473 -10.591  1.00  1.120          C  
ATOM   1421  CG2 VAL A  92      -0.976 -11.101 -11.704  1.00  1.120          C  
ATOM   1422  H   VAL A  92      -1.351 -11.799  -8.991  1.00  0.850          H  
ATOM   1423  HA  VAL A  92      -1.631  -8.808  -9.181  1.00  1.010          H  
ATOM   1424  HB  VAL A  92      -1.234  -8.978 -11.588  1.00  1.350          H  
ATOM   1425 1HG1 VAL A  92       1.146  -9.436 -11.492  1.00  1.350          H  
ATOM   1426 2HG1 VAL A  92       0.616  -8.540 -10.071  1.00  1.350          H  
ATOM   1427 3HG1 VAL A  92       0.901 -10.253  -9.942  1.00  1.350          H  
ATOM   1428 1HG2 VAL A  92      -0.370 -11.050 -12.606  1.00  1.350          H  
ATOM   1429 2HG2 VAL A  92      -0.613 -11.911 -11.070  1.00  1.350          H  
ATOM   1430 3HG2 VAL A  92      -2.012 -11.305 -11.984  1.00  1.350          H  
ATOM   1431  N   ILE A  93      -3.793  -8.888 -10.535  1.00  0.940          N  
ATOM   1432  CA  ILE A  93      -5.180  -8.937 -10.943  1.00  0.990          C  
ATOM   1433  C   ILE A  93      -5.358  -9.162 -12.452  1.00  1.000          C  
ATOM   1434  O   ILE A  93      -6.304  -9.839 -12.854  1.00  1.130          O  
ATOM   1435  CB  ILE A  93      -5.947  -7.675 -10.444  1.00  1.370          C  
ATOM   1436  CG1 ILE A  93      -5.465  -6.363 -11.114  1.00  1.370          C  
ATOM   1437  CG2 ILE A  93      -5.716  -7.560  -8.924  1.00  1.370          C  
ATOM   1438  CD1 ILE A  93      -6.325  -5.151 -10.825  1.00  1.370          C  
ATOM   1439  H   ILE A  93      -3.279  -8.022 -10.579  1.00  1.130          H  
ATOM   1440  HA  ILE A  93      -5.642  -9.784 -10.436  1.00  1.190          H  
ATOM   1441  HB  ILE A  93      -7.008  -7.791 -10.642  1.00  1.640          H  
ATOM   1442 1HG1 ILE A  93      -4.477  -6.138 -10.770  1.00  1.640          H  
ATOM   1443 2HG1 ILE A  93      -5.462  -6.472 -12.183  1.00  1.640          H  
ATOM   1444 1HG2 ILE A  93      -6.255  -6.723  -8.514  1.00  1.640          H  
ATOM   1445 2HG2 ILE A  93      -6.060  -8.452  -8.443  1.00  1.640          H  
ATOM   1446 3HG2 ILE A  93      -4.655  -7.438  -8.712  1.00  1.640          H  
ATOM   1447 1HD1 ILE A  93      -5.904  -4.288 -11.344  1.00  1.640          H  
ATOM   1448 2HD1 ILE A  93      -7.336  -5.324 -11.176  1.00  1.640          H  
ATOM   1449 3HD1 ILE A  93      -6.348  -4.937  -9.770  1.00  1.640          H  
ATOM   1450  N   GLY A  94      -4.485  -8.581 -13.298  1.00  0.980          N  
ATOM   1451  CA  GLY A  94      -4.650  -8.721 -14.749  1.00  1.130          C  
ATOM   1452  C   GLY A  94      -3.508  -9.417 -15.512  1.00  1.050          C  
ATOM   1453  O   GLY A  94      -2.502  -9.863 -14.939  1.00  0.930          O  
ATOM   1454  H   GLY A  94      -3.719  -8.039 -12.928  1.00  1.180          H  
ATOM   1455 1HA  GLY A  94      -5.578  -9.252 -14.951  1.00  1.360          H  
ATOM   1456 2HA  GLY A  94      -4.784  -7.725 -15.170  1.00  1.360          H  
ATOM   1457  N   LYS A  95      -3.682  -9.450 -16.842  1.00  1.190          N  
ATOM   1458  CA  LYS A  95      -2.754 -10.073 -17.783  1.00  1.200          C  
ATOM   1459  C   LYS A  95      -1.477  -9.275 -17.976  1.00  1.110          C  
ATOM   1460  O   LYS A  95      -0.386  -9.839 -18.083  1.00  1.120          O  
ATOM   1461  CB  LYS A  95      -3.414 -10.221 -19.150  1.00  1.680          C  
ATOM   1462  CG  LYS A  95      -4.560 -11.236 -19.238  1.00  1.680          C  
ATOM   1463  CD  LYS A  95      -4.976 -11.464 -20.698  1.00  1.680          C  
ATOM   1464  CE  LYS A  95      -5.730 -10.252 -21.283  1.00  1.680          C  
ATOM   1465  NZ  LYS A  95      -6.221 -10.500 -22.675  1.00  1.680          N  
ATOM   1466  H   LYS A  95      -4.520  -9.021 -17.216  1.00  1.430          H  
ATOM   1467  HA  LYS A  95      -2.486 -11.056 -17.397  1.00  1.440          H  
ATOM   1468 1HB  LYS A  95      -3.794  -9.244 -19.446  1.00  2.010          H  
ATOM   1469 2HB  LYS A  95      -2.659 -10.507 -19.881  1.00  2.010          H  
ATOM   1470 1HG  LYS A  95      -4.245 -12.178 -18.818  1.00  2.010          H  
ATOM   1471 2HG  LYS A  95      -5.416 -10.878 -18.670  1.00  2.010          H  
ATOM   1472 1HD  LYS A  95      -4.088 -11.656 -21.301  1.00  2.010          H  
ATOM   1473 2HD  LYS A  95      -5.611 -12.333 -20.750  1.00  2.010          H  
ATOM   1474 1HE  LYS A  95      -6.579 -10.020 -20.643  1.00  2.010          H  
ATOM   1475 2HE  LYS A  95      -5.064  -9.393 -21.313  1.00  2.010          H  
ATOM   1476 1HZ  LYS A  95      -6.698  -9.672 -23.006  1.00  2.010          H  
ATOM   1477 2HZ  LYS A  95      -5.435 -10.698 -23.280  1.00  2.010          H  
ATOM   1478 3HZ  LYS A  95      -6.860 -11.280 -22.696  1.00  2.010          H  
ATOM   1479  N   GLU A  96      -1.616  -7.957 -18.041  1.00  1.100          N  
ATOM   1480  CA  GLU A  96      -0.481  -7.087 -18.280  1.00  1.120          C  
ATOM   1481  C   GLU A  96       0.485  -7.166 -17.114  1.00  1.020          C  
ATOM   1482  O   GLU A  96       1.703  -7.204 -17.300  1.00  1.110          O  
ATOM   1483  CB  GLU A  96      -0.983  -5.660 -18.484  1.00  1.560          C  
ATOM   1484  CG  GLU A  96      -1.836  -5.490 -19.753  1.00  1.560          C  
ATOM   1485  CD  GLU A  96      -3.268  -5.995 -19.583  1.00  1.560          C  
ATOM   1486  OE1 GLU A  96      -3.637  -6.334 -18.467  1.00  1.560          O  
ATOM   1487  OE2 GLU A  96      -3.975  -6.066 -20.556  1.00  1.560          O  
ATOM   1488  H   GLU A  96      -2.546  -7.546 -17.949  1.00  1.320          H  
ATOM   1489  HA  GLU A  96       0.034  -7.418 -19.181  1.00  1.340          H  
ATOM   1490 1HB  GLU A  96      -1.577  -5.353 -17.625  1.00  1.870          H  
ATOM   1491 2HB  GLU A  96      -0.132  -4.982 -18.555  1.00  1.870          H  
ATOM   1492 1HG  GLU A  96      -1.862  -4.435 -20.024  1.00  1.870          H  
ATOM   1493 2HG  GLU A  96      -1.360  -6.035 -20.567  1.00  1.870          H  
ATOM   1494  N   MET A  97      -0.072  -7.218 -15.907  1.00  0.910          N  
ATOM   1495  CA  MET A  97       0.731  -7.318 -14.709  1.00  0.850          C  
ATOM   1496  C   MET A  97       1.500  -8.626 -14.728  1.00  0.820          C  
ATOM   1497  O   MET A  97       2.698  -8.629 -14.445  1.00  0.880          O  
ATOM   1498  CB  MET A  97      -0.157  -7.191 -13.497  1.00  1.210          C  
ATOM   1499  CG  MET A  97      -0.720  -5.798 -13.300  1.00  1.210          C  
ATOM   1500  SD  MET A  97      -1.988  -5.716 -12.018  1.00  1.210          S  
ATOM   1501  CE  MET A  97      -1.154  -5.908 -10.447  1.00  1.210          C  
ATOM   1502  H   MET A  97      -1.078  -7.180 -15.849  1.00  1.090          H  
ATOM   1503  HA  MET A  97       1.456  -6.505 -14.700  1.00  1.020          H  
ATOM   1504 1HB  MET A  97      -0.989  -7.882 -13.603  1.00  1.460          H  
ATOM   1505 2HB  MET A  97       0.398  -7.466 -12.626  1.00  1.460          H  
ATOM   1506 1HG  MET A  97       0.093  -5.130 -13.021  1.00  1.460          H  
ATOM   1507 2HG  MET A  97      -1.146  -5.440 -14.237  1.00  1.460          H  
ATOM   1508 1HE  MET A  97      -1.876  -5.893  -9.648  1.00  1.460          H  
ATOM   1509 2HE  MET A  97      -0.652  -6.829 -10.421  1.00  1.460          H  
ATOM   1510 3HE  MET A  97      -0.440  -5.102 -10.303  1.00  1.460          H  
ATOM   1511  N   ALA A  98       0.829  -9.725 -15.107  1.00  0.820          N  
ATOM   1512  CA  ALA A  98       1.496 -11.016 -15.181  1.00  0.890          C  
ATOM   1513  C   ALA A  98       2.671 -11.011 -16.151  1.00  1.010          C  
ATOM   1514  O   ALA A  98       3.750 -11.552 -15.854  1.00  1.060          O  
ATOM   1515  CB  ALA A  98       0.516 -12.042 -15.658  1.00  1.220          C  
ATOM   1516  H   ALA A  98      -0.179  -9.678 -15.292  1.00  0.980          H  
ATOM   1517  HA  ALA A  98       1.862 -11.273 -14.192  1.00  1.070          H  
ATOM   1518 1HB  ALA A  98       1.014 -12.972 -15.712  1.00  1.460          H  
ATOM   1519 2HB  ALA A  98      -0.328 -12.088 -14.974  1.00  1.460          H  
ATOM   1520 3HB  ALA A  98       0.161 -11.782 -16.643  1.00  1.460          H  
ATOM   1521  N   ALA A  99       2.472 -10.385 -17.314  1.00  1.110          N  
ATOM   1522  CA  ALA A  99       3.537 -10.329 -18.299  1.00  1.310          C  
ATOM   1523  C   ALA A  99       4.738  -9.584 -17.740  1.00  1.280          C  
ATOM   1524  O   ALA A  99       5.888 -10.021 -17.898  1.00  1.410          O  
ATOM   1525  CB  ALA A  99       3.045  -9.651 -19.561  1.00  1.750          C  
ATOM   1526  H   ALA A  99       1.544 -10.001 -17.531  1.00  1.330          H  
ATOM   1527  HA  ALA A  99       3.841 -11.349 -18.532  1.00  1.570          H  
ATOM   1528 1HB  ALA A  99       3.842  -9.631 -20.300  1.00  2.100          H  
ATOM   1529 2HB  ALA A  99       2.190 -10.205 -19.953  1.00  2.100          H  
ATOM   1530 3HB  ALA A  99       2.738  -8.630 -19.326  1.00  2.100          H  
ATOM   1531  N   LYS A 100       4.470  -8.487 -17.024  1.00  1.170          N  
ATOM   1532  CA  LYS A 100       5.529  -7.681 -16.441  1.00  1.260          C  
ATOM   1533  C   LYS A 100       6.248  -8.410 -15.315  1.00  1.130          C  
ATOM   1534  O   LYS A 100       7.466  -8.319 -15.203  1.00  1.320          O  
ATOM   1535  CB  LYS A 100       4.976  -6.356 -15.932  1.00  1.730          C  
ATOM   1536  CG  LYS A 100       4.482  -5.372 -17.019  1.00  1.730          C  
ATOM   1537  CD  LYS A 100       5.615  -4.772 -17.855  1.00  1.730          C  
ATOM   1538  CE  LYS A 100       5.075  -3.687 -18.781  1.00  1.730          C  
ATOM   1539  NZ  LYS A 100       6.136  -3.109 -19.666  1.00  1.730          N  
ATOM   1540  H   LYS A 100       3.495  -8.165 -16.956  1.00  1.400          H  
ATOM   1541  HA  LYS A 100       6.265  -7.482 -17.215  1.00  1.510          H  
ATOM   1542 1HB  LYS A 100       4.136  -6.553 -15.263  1.00  2.070          H  
ATOM   1543 2HB  LYS A 100       5.742  -5.866 -15.353  1.00  2.070          H  
ATOM   1544 1HG  LYS A 100       3.828  -5.916 -17.696  1.00  2.070          H  
ATOM   1545 2HG  LYS A 100       3.901  -4.576 -16.567  1.00  2.070          H  
ATOM   1546 1HD  LYS A 100       6.376  -4.343 -17.201  1.00  2.070          H  
ATOM   1547 2HD  LYS A 100       6.074  -5.543 -18.467  1.00  2.070          H  
ATOM   1548 1HE  LYS A 100       4.288  -4.112 -19.402  1.00  2.070          H  
ATOM   1549 2HE  LYS A 100       4.652  -2.886 -18.171  1.00  2.070          H  
ATOM   1550 1HZ  LYS A 100       5.728  -2.395 -20.254  1.00  2.070          H  
ATOM   1551 2HZ  LYS A 100       6.869  -2.696 -19.106  1.00  2.070          H  
ATOM   1552 3HZ  LYS A 100       6.529  -3.835 -20.247  1.00  2.070          H  
ATOM   1553  N   LEU A 101       5.535  -9.218 -14.530  1.00  0.990          N  
ATOM   1554  CA  LEU A 101       6.190  -9.955 -13.446  1.00  1.070          C  
ATOM   1555  C   LEU A 101       7.268 -10.868 -13.982  1.00  1.020          C  
ATOM   1556  O   LEU A 101       8.322 -11.063 -13.359  1.00  1.060          O  
ATOM   1557  CB  LEU A 101       5.231 -10.868 -12.726  1.00  1.470          C  
ATOM   1558  CG  LEU A 101       4.168 -10.294 -11.887  1.00  1.470          C  
ATOM   1559  CD1 LEU A 101       3.363 -11.470 -11.473  1.00  1.470          C  
ATOM   1560  CD2 LEU A 101       4.774  -9.501 -10.717  1.00  1.470          C  
ATOM   1561  H   LEU A 101       4.515  -9.232 -14.635  1.00  1.190          H  
ATOM   1562  HA  LEU A 101       6.648  -9.245 -12.767  1.00  1.280          H  
ATOM   1563 1HB  LEU A 101       4.735 -11.467 -13.486  1.00  1.760          H  
ATOM   1564 2HB  LEU A 101       5.815 -11.543 -12.103  1.00  1.760          H  
ATOM   1565  HG  LEU A 101       3.529  -9.637 -12.445  1.00  1.760          H  
ATOM   1566 1HD1 LEU A 101       2.576 -11.198 -10.847  1.00  1.760          H  
ATOM   1567 2HD1 LEU A 101       2.969 -11.978 -12.344  1.00  1.760          H  
ATOM   1568 3HD1 LEU A 101       4.002 -12.116 -10.970  1.00  1.760          H  
ATOM   1569 1HD2 LEU A 101       3.980  -9.131 -10.081  1.00  1.760          H  
ATOM   1570 2HD2 LEU A 101       5.419 -10.124 -10.149  1.00  1.760          H  
ATOM   1571 3HD2 LEU A 101       5.347  -8.655 -11.086  1.00  1.760          H  
ATOM   1572  N   GLY A 102       7.031 -11.432 -15.154  1.00  1.120          N  
ATOM   1573  CA  GLY A 102       8.021 -12.305 -15.752  1.00  1.420          C  
ATOM   1574  C   GLY A 102       9.363 -11.578 -15.940  1.00  1.440          C  
ATOM   1575  O   GLY A 102      10.431 -12.162 -15.750  1.00  1.730          O  
ATOM   1576  H   GLY A 102       6.123 -11.270 -15.612  1.00  1.340          H  
ATOM   1577 1HA  GLY A 102       8.157 -13.187 -15.126  1.00  1.700          H  
ATOM   1578 2HA  GLY A 102       7.651 -12.646 -16.715  1.00  1.700          H  
ATOM   1579  N   LEU A 103       9.325 -10.267 -16.195  1.00  1.510          N  
ATOM   1580  CA  LEU A 103      10.519  -9.477 -16.450  1.00  1.920          C  
ATOM   1581  C   LEU A 103      11.180  -9.012 -15.158  1.00  1.850          C  
ATOM   1582  O   LEU A 103      12.219  -8.347 -15.184  1.00  2.330          O  
ATOM   1583  CB  LEU A 103      10.128  -8.246 -17.282  1.00  2.520          C  
ATOM   1584  CG  LEU A 103       9.498  -8.515 -18.689  1.00  2.520          C  
ATOM   1585  CD1 LEU A 103       9.056  -7.182 -19.282  1.00  2.520          C  
ATOM   1586  CD2 LEU A 103      10.497  -9.226 -19.614  1.00  2.520          C  
ATOM   1587  H   LEU A 103       8.434  -9.771 -16.247  1.00  1.810          H  
ATOM   1588  HA  LEU A 103      11.235 -10.089 -16.989  1.00  2.300          H  
ATOM   1589 1HB  LEU A 103       9.407  -7.667 -16.704  1.00  3.030          H  
ATOM   1590 2HB  LEU A 103      11.017  -7.633 -17.425  1.00  3.030          H  
ATOM   1591  HG  LEU A 103       8.609  -9.142 -18.572  1.00  3.030          H  
ATOM   1592 1HD1 LEU A 103       8.592  -7.352 -20.252  1.00  3.030          H  
ATOM   1593 2HD1 LEU A 103       8.338  -6.712 -18.614  1.00  3.030          H  
ATOM   1594 3HD1 LEU A 103       9.922  -6.532 -19.402  1.00  3.030          H  
ATOM   1595 1HD2 LEU A 103      10.030  -9.396 -20.585  1.00  3.030          H  
ATOM   1596 2HD2 LEU A 103      11.384  -8.603 -19.743  1.00  3.030          H  
ATOM   1597 3HD2 LEU A 103      10.786 -10.183 -19.191  1.00  3.030          H  
ATOM   1598  N   LYS A 104      10.561  -9.342 -14.025  1.00  1.710          N  
ATOM   1599  CA  LYS A 104      11.065  -8.999 -12.714  1.00  2.140          C  
ATOM   1600  C   LYS A 104      11.646 -10.231 -12.065  1.00  1.860          C  
ATOM   1601  O   LYS A 104      12.093 -10.169 -10.923  1.00  2.420          O  
ATOM   1602  CB  LYS A 104       9.959  -8.454 -11.814  1.00  2.820          C  
ATOM   1603  CG  LYS A 104       9.311  -7.139 -12.242  1.00  2.820          C  
ATOM   1604  CD  LYS A 104      10.108  -5.937 -11.739  1.00  2.820          C  
ATOM   1605  CE  LYS A 104      10.976  -5.289 -12.820  1.00  2.820          C  
ATOM   1606  NZ  LYS A 104      11.669  -4.064 -12.284  1.00  2.820          N  
ATOM   1607  H   LYS A 104       9.711  -9.906 -14.050  1.00  2.050          H  
ATOM   1608  HA  LYS A 104      11.864  -8.271 -12.815  1.00  2.570          H  
ATOM   1609 1HB  LYS A 104       9.163  -9.194 -11.751  1.00  3.390          H  
ATOM   1610 2HB  LYS A 104      10.351  -8.331 -10.806  1.00  3.390          H  
ATOM   1611 1HG  LYS A 104       9.259  -7.109 -13.334  1.00  3.390          H  
ATOM   1612 2HG  LYS A 104       8.295  -7.085 -11.853  1.00  3.390          H  
ATOM   1613 1HD  LYS A 104       9.413  -5.196 -11.350  1.00  3.390          H  
ATOM   1614 2HD  LYS A 104      10.758  -6.244 -10.922  1.00  3.390          H  
ATOM   1615 1HE  LYS A 104      11.720  -5.985 -13.189  1.00  3.390          H  
ATOM   1616 2HE  LYS A 104      10.331  -4.988 -13.646  1.00  3.390          H  
ATOM   1617 1HZ  LYS A 104      12.210  -3.622 -13.005  1.00  3.390          H  
ATOM   1618 2HZ  LYS A 104      10.954  -3.407 -11.929  1.00  3.390          H  
ATOM   1619 3HZ  LYS A 104      12.267  -4.317 -11.523  1.00  3.390          H  
ATOM   1620  N   GLU A 105      11.643 -11.345 -12.802  1.00  1.330          N  
ATOM   1621  CA  GLU A 105      12.082 -12.631 -12.299  1.00  1.390          C  
ATOM   1622  C   GLU A 105      11.247 -13.120 -11.113  1.00  1.100          C  
ATOM   1623  O   GLU A 105      11.799 -13.667 -10.161  1.00  1.090          O  
ATOM   1624  CB  GLU A 105      13.564 -12.594 -11.870  1.00  1.920          C  
ATOM   1625  CG  GLU A 105      14.563 -12.244 -12.971  1.00  1.920          C  
ATOM   1626  CD  GLU A 105      15.995 -12.296 -12.480  1.00  1.920          C  
ATOM   1627  OE1 GLU A 105      16.179 -12.333 -11.287  1.00  1.920          O  
ATOM   1628  OE2 GLU A 105      16.892 -12.302 -13.292  1.00  1.920          O  
ATOM   1629  H   GLU A 105      11.279 -11.328 -13.760  1.00  1.600          H  
ATOM   1630  HA  GLU A 105      11.973 -13.359 -13.104  1.00  1.670          H  
ATOM   1631 1HB  GLU A 105      13.714 -11.912 -11.042  1.00  2.310          H  
ATOM   1632 2HB  GLU A 105      13.843 -13.583 -11.508  1.00  2.310          H  
ATOM   1633 1HG  GLU A 105      14.440 -12.942 -13.796  1.00  2.310          H  
ATOM   1634 2HG  GLU A 105      14.343 -11.242 -13.340  1.00  2.310          H  
ATOM   1635  N   GLY A 106       9.917 -12.949 -11.157  1.00  0.990          N  
ATOM   1636  CA  GLY A 106       9.103 -13.501 -10.076  1.00  0.880          C  
ATOM   1637  C   GLY A 106       9.209 -15.023 -10.188  1.00  0.880          C  
ATOM   1638  O   GLY A 106       9.433 -15.534 -11.290  1.00  0.990          O  
ATOM   1639  H   GLY A 106       9.476 -12.451 -11.938  1.00  1.190          H  
ATOM   1640 1HA  GLY A 106       9.484 -13.167  -9.111  1.00  1.060          H  
ATOM   1641 2HA  GLY A 106       8.067 -13.176 -10.174  1.00  1.060          H  
ATOM   1642  N   ASP A 107       9.017 -15.766  -9.085  1.00  0.850          N  
ATOM   1643  CA  ASP A 107       9.126 -17.222  -9.187  1.00  0.940          C  
ATOM   1644  C   ASP A 107       7.780 -17.888  -9.465  1.00  0.880          C  
ATOM   1645  O   ASP A 107       7.649 -18.691 -10.388  1.00  0.970          O  
ATOM   1646  CB  ASP A 107       9.673 -17.768  -7.857  1.00  1.280          C  
ATOM   1647  CG  ASP A 107      11.128 -17.342  -7.546  1.00  1.280          C  
ATOM   1648  OD1 ASP A 107      12.042 -17.841  -8.153  1.00  1.280          O  
ATOM   1649  OD2 ASP A 107      11.296 -16.494  -6.684  1.00  1.280          O  
ATOM   1650  H   ASP A 107       8.826 -15.338  -8.174  1.00  1.020          H  
ATOM   1651  HA  ASP A 107       9.815 -17.463  -9.989  1.00  1.130          H  
ATOM   1652 1HB  ASP A 107       9.033 -17.437  -7.037  1.00  1.540          H  
ATOM   1653 2HB  ASP A 107       9.629 -18.845  -7.876  1.00  1.540          H  
ATOM   1654  N   ILE A 108       6.775 -17.552  -8.669  1.00  0.800          N  
ATOM   1655  CA  ILE A 108       5.436 -18.127  -8.886  1.00  0.810          C  
ATOM   1656  C   ILE A 108       4.416 -17.018  -8.774  1.00  0.710          C  
ATOM   1657  O   ILE A 108       4.349 -16.361  -7.750  1.00  0.840          O  
ATOM   1658  CB  ILE A 108       5.080 -19.252  -7.878  1.00  1.130          C  
ATOM   1659  CG1 ILE A 108       6.144 -20.375  -7.925  1.00  1.130          C  
ATOM   1660  CG2 ILE A 108       3.692 -19.786  -8.211  1.00  1.130          C  
ATOM   1661  CD1 ILE A 108       6.012 -21.417  -6.849  1.00  1.130          C  
ATOM   1662  H   ILE A 108       6.968 -16.872  -7.927  1.00  0.960          H  
ATOM   1663  HA  ILE A 108       5.374 -18.532  -9.899  1.00  0.970          H  
ATOM   1664  HB  ILE A 108       5.034 -18.876  -6.897  1.00  1.360          H  
ATOM   1665 1HG1 ILE A 108       6.104 -20.859  -8.888  1.00  1.360          H  
ATOM   1666 2HG1 ILE A 108       7.118 -19.931  -7.801  1.00  1.360          H  
ATOM   1667 1HG2 ILE A 108       3.395 -20.558  -7.517  1.00  1.360          H  
ATOM   1668 2HG2 ILE A 108       2.996 -18.975  -8.139  1.00  1.360          H  
ATOM   1669 3HG2 ILE A 108       3.678 -20.188  -9.224  1.00  1.360          H  
ATOM   1670 1HD1 ILE A 108       6.811 -22.145  -6.952  1.00  1.360          H  
ATOM   1671 2HD1 ILE A 108       6.086 -20.936  -5.872  1.00  1.360          H  
ATOM   1672 3HD1 ILE A 108       5.062 -21.929  -6.926  1.00  1.360          H  
ATOM   1673  N   ALA A 109       3.580 -16.814  -9.767  1.00  0.650          N  
ATOM   1674  CA  ALA A 109       2.636 -15.711  -9.601  1.00  0.640          C  
ATOM   1675  C   ALA A 109       1.217 -16.195  -9.470  1.00  0.600          C  
ATOM   1676  O   ALA A 109       0.785 -17.135 -10.151  1.00  0.670          O  
ATOM   1677  CB  ALA A 109       2.740 -14.724 -10.727  1.00  0.900          C  
ATOM   1678  H   ALA A 109       3.604 -17.437 -10.584  1.00  0.780          H  
ATOM   1679  HA  ALA A 109       2.883 -15.182  -8.683  1.00  0.770          H  
ATOM   1680 1HB  ALA A 109       2.049 -13.900 -10.537  1.00  1.080          H  
ATOM   1681 2HB  ALA A 109       3.749 -14.363 -10.781  1.00  1.080          H  
ATOM   1682 3HB  ALA A 109       2.500 -15.174 -11.613  1.00  1.080          H  
ATOM   1683  N   PHE A 110       0.486 -15.484  -8.633  1.00  0.630          N  
ATOM   1684  CA  PHE A 110      -0.896 -15.772  -8.347  1.00  0.650          C  
ATOM   1685  C   PHE A 110      -1.881 -14.934  -9.118  1.00  0.700          C  
ATOM   1686  O   PHE A 110      -1.702 -13.724  -9.298  1.00  0.850          O  
ATOM   1687  CB  PHE A 110      -1.164 -15.521  -6.886  1.00  0.900          C  
ATOM   1688  CG  PHE A 110      -0.536 -16.446  -5.876  1.00  0.900          C  
ATOM   1689  CD1 PHE A 110       0.710 -16.179  -5.344  1.00  0.900          C  
ATOM   1690  CD2 PHE A 110      -1.198 -17.574  -5.435  1.00  0.900          C  
ATOM   1691  CE1 PHE A 110       1.257 -17.019  -4.429  1.00  0.900          C  
ATOM   1692  CE2 PHE A 110      -0.643 -18.412  -4.524  1.00  0.900          C  
ATOM   1693  CZ  PHE A 110       0.591 -18.136  -4.017  1.00  0.900          C  
ATOM   1694  H   PHE A 110       0.947 -14.719  -8.131  1.00  0.760          H  
ATOM   1695  HA  PHE A 110      -1.075 -16.796  -8.592  1.00  0.780          H  
ATOM   1696 1HB  PHE A 110      -0.782 -14.580  -6.722  1.00  1.080          H  
ATOM   1697 2HB  PHE A 110      -2.216 -15.470  -6.715  1.00  1.080          H  
ATOM   1698  HD1 PHE A 110       1.266 -15.286  -5.664  1.00  1.080          H  
ATOM   1699  HD2 PHE A 110      -2.161 -17.816  -5.846  1.00  1.080          H  
ATOM   1700  HE1 PHE A 110       2.219 -16.796  -4.027  1.00  1.080          H  
ATOM   1701  HE2 PHE A 110      -1.184 -19.301  -4.217  1.00  1.080          H  
ATOM   1702  HZ  PHE A 110       1.046 -18.802  -3.297  1.00  1.080          H  
ATOM   1703  N   THR A 111      -2.983 -15.572  -9.482  1.00  0.660          N  
ATOM   1704  CA  THR A 111      -4.077 -14.890 -10.155  1.00  0.810          C  
ATOM   1705  C   THR A 111      -5.230 -14.613  -9.199  1.00  0.740          C  
ATOM   1706  O   THR A 111      -5.829 -15.557  -8.661  1.00  0.750          O  
ATOM   1707  CB  THR A 111      -4.617 -15.771 -11.304  1.00  1.070          C  
ATOM   1708  OG1 THR A 111      -3.605 -16.021 -12.220  1.00  1.070          O  
ATOM   1709  CG2 THR A 111      -5.694 -15.080 -12.020  1.00  1.070          C  
ATOM   1710  H   THR A 111      -3.023 -16.581  -9.312  1.00  0.790          H  
ATOM   1711  HA  THR A 111      -3.714 -13.939 -10.550  1.00  0.970          H  
ATOM   1712  HB  THR A 111      -4.988 -16.718 -10.912  1.00  1.290          H  
ATOM   1713  HG1 THR A 111      -2.946 -16.584 -11.803  1.00  1.290          H  
ATOM   1714 1HG2 THR A 111      -6.030 -15.699 -12.838  1.00  1.290          H  
ATOM   1715 2HG2 THR A 111      -6.516 -14.886 -11.346  1.00  1.290          H  
ATOM   1716 3HG2 THR A 111      -5.309 -14.146 -12.411  1.00  1.290          H  
ATOM   1717  N   PHE A 112      -5.581 -13.323  -9.005  1.00  0.860          N  
ATOM   1718  CA  PHE A 112      -6.698 -13.022  -8.102  1.00  1.050          C  
ATOM   1719  C   PHE A 112      -7.456 -11.712  -8.307  1.00  1.240          C  
ATOM   1720  O   PHE A 112      -6.894 -10.628  -8.198  1.00  1.910          O  
ATOM   1721  CB  PHE A 112      -6.237 -12.995  -6.657  1.00  1.390          C  
ATOM   1722  CG  PHE A 112      -7.401 -12.803  -5.744  1.00  1.390          C  
ATOM   1723  CD1 PHE A 112      -8.374 -13.793  -5.610  1.00  1.390          C  
ATOM   1724  CD2 PHE A 112      -7.546 -11.635  -5.029  1.00  1.390          C  
ATOM   1725  CE1 PHE A 112      -9.449 -13.609  -4.793  1.00  1.390          C  
ATOM   1726  CE2 PHE A 112      -8.626 -11.453  -4.205  1.00  1.390          C  
ATOM   1727  CZ  PHE A 112      -9.575 -12.440  -4.090  1.00  1.390          C  
ATOM   1728  H   PHE A 112      -5.040 -12.569  -9.450  1.00  1.030          H  
ATOM   1729  HA  PHE A 112      -7.424 -13.828  -8.214  1.00  1.260          H  
ATOM   1730 1HB  PHE A 112      -5.706 -13.874  -6.403  1.00  1.670          H  
ATOM   1731 2HB  PHE A 112      -5.555 -12.161  -6.519  1.00  1.670          H  
ATOM   1732  HD1 PHE A 112      -8.288 -14.722  -6.176  1.00  1.670          H  
ATOM   1733  HD2 PHE A 112      -6.793 -10.849  -5.131  1.00  1.670          H  
ATOM   1734  HE1 PHE A 112     -10.209 -14.390  -4.703  1.00  1.670          H  
ATOM   1735  HE2 PHE A 112      -8.735 -10.526  -3.644  1.00  1.670          H  
ATOM   1736  HZ  PHE A 112     -10.433 -12.296  -3.438  1.00  1.670          H  
ATOM   1737  N   ARG A 113      -8.777 -11.819  -8.462  1.00  1.170          N  
ATOM   1738  CA  ARG A 113     -10.146 -11.336  -8.625  1.00  1.430          C  
ATOM   1739  C   ARG A 113     -11.113 -12.399  -8.119  1.00  1.270          C  
ATOM   1740  O   ARG A 113     -10.877 -13.594  -8.299  1.00  1.680          O  
ATOM   1741  CB  ARG A 113     -10.464 -10.990 -10.074  1.00  1.900          C  
ATOM   1742  CG  ARG A 113      -9.661  -9.811 -10.668  1.00  1.900          C  
ATOM   1743  CD  ARG A 113      -9.937  -9.633 -12.123  1.00  1.900          C  
ATOM   1744  NE  ARG A 113      -9.029  -8.659 -12.729  1.00  1.900          N  
ATOM   1745  CZ  ARG A 113      -9.285  -7.341 -12.923  1.00  1.900          C  
ATOM   1746  NH1 ARG A 113     -10.452  -6.816 -12.580  1.00  1.900          N  
ATOM   1747  NH2 ARG A 113      -8.363  -6.567 -13.471  1.00  1.900          N  
ATOM   1748  H   ARG A 113      -8.650 -10.822  -8.377  1.00  1.400          H  
ATOM   1749  HA  ARG A 113     -10.273 -10.437  -8.018  1.00  1.720          H  
ATOM   1750 1HB  ARG A 113     -10.309 -11.859 -10.697  1.00  2.280          H  
ATOM   1751 2HB  ARG A 113     -11.522 -10.731 -10.153  1.00  2.280          H  
ATOM   1752 1HG  ARG A 113      -9.939  -8.890 -10.156  1.00  2.280          H  
ATOM   1753 2HG  ARG A 113      -8.589  -9.976 -10.546  1.00  2.280          H  
ATOM   1754 1HD  ARG A 113      -9.797 -10.576 -12.638  1.00  2.280          H  
ATOM   1755 2HD  ARG A 113     -10.960  -9.309 -12.276  1.00  2.280          H  
ATOM   1756  HE  ARG A 113      -8.089  -9.015 -12.976  1.00  2.280          H  
ATOM   1757 1HH1 ARG A 113     -11.166  -7.390 -12.162  1.00  2.280          H  
ATOM   1758 2HH1 ARG A 113     -10.630  -5.833 -12.735  1.00  2.280          H  
ATOM   1759 1HH2 ARG A 113      -7.472  -6.950 -13.748  1.00  2.280          H  
ATOM   1760 2HH2 ARG A 113      -8.549  -5.587 -13.620  1.00  2.280          H  
ATOM   1761  N   ASN A 114     -12.233 -11.976  -7.559  1.00  1.740          N  
ATOM   1762  CA  ASN A 114     -13.240 -12.932  -7.132  1.00  2.290          C  
ATOM   1763  C   ASN A 114     -14.131 -13.328  -8.327  1.00  2.230          C  
ATOM   1764  O   ASN A 114     -14.453 -12.472  -9.158  1.00  2.150          O  
ATOM   1765  CB  ASN A 114     -14.040 -12.348  -5.980  1.00  2.990          C  
ATOM   1766  CG  ASN A 114     -13.264 -12.261  -4.704  1.00  2.990          C  
ATOM   1767  OD1 ASN A 114     -12.735 -13.264  -4.196  1.00  2.990          O  
ATOM   1768  ND2 ASN A 114     -13.183 -11.071  -4.162  1.00  2.990          N  
ATOM   1769  H   ASN A 114     -12.380 -10.985  -7.427  1.00  2.090          H  
ATOM   1770  HA  ASN A 114     -12.709 -13.812  -6.775  1.00  2.750          H  
ATOM   1771 1HB  ASN A 114     -14.357 -11.341  -6.247  1.00  3.580          H  
ATOM   1772 2HB  ASN A 114     -14.932 -12.933  -5.796  1.00  3.580          H  
ATOM   1773 1HD2 ASN A 114     -12.680 -10.944  -3.306  1.00  3.580          H  
ATOM   1774 2HD2 ASN A 114     -13.626 -10.287  -4.598  1.00  3.580          H  
ATOM   1775  N   PRO A 115     -14.628 -14.585  -8.389  1.00  2.770          N  
ATOM   1776  CA  PRO A 115     -15.467 -15.146  -9.447  1.00  3.200          C  
ATOM   1777  C   PRO A 115     -16.792 -14.417  -9.628  1.00  3.220          C  
ATOM   1778  O   PRO A 115     -17.429 -14.508 -10.685  1.00  3.420          O  
ATOM   1779  CB  PRO A 115     -15.680 -16.595  -8.979  1.00  4.800          C  
ATOM   1780  CG  PRO A 115     -15.447 -16.568  -7.488  1.00  4.800          C  
ATOM   1781  CD  PRO A 115     -14.361 -15.542  -7.285  1.00  4.800          C  
ATOM   1782  HA  PRO A 115     -14.889 -15.124 -10.382  1.00  3.840          H  
ATOM   1783 1HB  PRO A 115     -16.696 -16.929  -9.237  1.00  5.760          H  
ATOM   1784 2HB  PRO A 115     -14.979 -17.265  -9.507  1.00  5.760          H  
ATOM   1785 1HG  PRO A 115     -16.381 -16.321  -6.958  1.00  5.760          H  
ATOM   1786 2HG  PRO A 115     -15.143 -17.569  -7.140  1.00  5.760          H  
ATOM   1787 1HD  PRO A 115     -14.494 -15.105  -6.292  1.00  5.760          H  
ATOM   1788 2HD  PRO A 115     -13.362 -16.007  -7.408  1.00  5.760          H  
ATOM   1789  N   VAL A 116     -17.192 -13.686  -8.588  1.00  3.490          N  
ATOM   1790  CA  VAL A 116     -18.426 -12.915  -8.547  1.00  3.940          C  
ATOM   1791  C   VAL A 116     -18.466 -11.813  -9.604  1.00  4.040          C  
ATOM   1792  O   VAL A 116     -19.504 -11.188  -9.803  1.00  4.540          O  
ATOM   1793  CB  VAL A 116     -18.600 -12.275  -7.159  1.00  5.340          C  
ATOM   1794  CG1 VAL A 116     -18.640 -13.370  -6.095  1.00  5.340          C  
ATOM   1795  CG2 VAL A 116     -17.473 -11.280  -6.903  1.00  5.340          C  
ATOM   1796  H   VAL A 116     -16.604 -13.669  -7.775  1.00  4.190          H  
ATOM   1797  HA  VAL A 116     -19.258 -13.597  -8.726  1.00  4.730          H  
ATOM   1798  HB  VAL A 116     -19.557 -11.753  -7.121  1.00  6.400          H  
ATOM   1799 1HG1 VAL A 116     -18.788 -12.918  -5.114  1.00  6.400          H  
ATOM   1800 2HG1 VAL A 116     -19.466 -14.048  -6.311  1.00  6.400          H  
ATOM   1801 3HG1 VAL A 116     -17.709 -13.928  -6.095  1.00  6.400          H  
ATOM   1802 1HG2 VAL A 116     -17.602 -10.829  -5.920  1.00  6.400          H  
ATOM   1803 2HG2 VAL A 116     -16.544 -11.786  -6.946  1.00  6.400          H  
ATOM   1804 3HG2 VAL A 116     -17.483 -10.494  -7.656  1.00  6.400          H  
ATOM   1805  N   MET A 117     -17.342 -11.591 -10.299  1.00  3.950          N  
ATOM   1806  CA  MET A 117     -17.275 -10.600 -11.353  1.00  4.330          C  
ATOM   1807  C   MET A 117     -18.374 -10.813 -12.391  1.00  3.780          C  
ATOM   1808  O   MET A 117     -18.888  -9.829 -12.928  1.00  3.970          O  
ATOM   1809  CB  MET A 117     -15.909 -10.619 -12.035  1.00  5.910          C  
ATOM   1810  CG  MET A 117     -15.744  -9.529 -13.130  1.00  5.910          C  
ATOM   1811  SD  MET A 117     -14.166  -9.586 -14.027  1.00  5.910          S  
ATOM   1812  CE  MET A 117     -14.465 -10.975 -15.125  1.00  5.910          C  
ATOM   1813  H   MET A 117     -16.495 -12.109 -10.051  1.00  4.740          H  
ATOM   1814  HA  MET A 117     -17.426  -9.619 -10.908  1.00  5.200          H  
ATOM   1815 1HB  MET A 117     -15.127 -10.490 -11.286  1.00  7.090          H  
ATOM   1816 2HB  MET A 117     -15.763 -11.594 -12.490  1.00  7.090          H  
ATOM   1817 1HG  MET A 117     -16.542  -9.636 -13.866  1.00  7.090          H  
ATOM   1818 2HG  MET A 117     -15.846  -8.547 -12.673  1.00  7.090          H  
ATOM   1819 1HE  MET A 117     -13.611 -11.129 -15.766  1.00  7.090          H  
ATOM   1820 2HE  MET A 117     -14.637 -11.866 -14.544  1.00  7.090          H  
ATOM   1821 3HE  MET A 117     -15.344 -10.770 -15.740  1.00  7.090          H  
ATOM   1822  N   GLY A 118     -18.722 -12.074 -12.712  1.00  3.520          N  
ATOM   1823  CA  GLY A 118     -19.767 -12.248 -13.723  1.00  3.350          C  
ATOM   1824  C   GLY A 118     -19.274 -12.204 -15.180  1.00  2.750          C  
ATOM   1825  O   GLY A 118     -19.548 -11.225 -15.872  1.00  3.010          O  
ATOM   1826  H   GLY A 118     -18.291 -12.867 -12.223  1.00  4.220          H  
ATOM   1827 1HA  GLY A 118     -20.287 -13.185 -13.538  1.00  4.020          H  
ATOM   1828 2HA  GLY A 118     -20.512 -11.465 -13.582  1.00  4.020          H  
ATOM   1829  N   HIS A 119     -18.539 -13.206 -15.691  1.00  2.530          N  
ATOM   1830  CA  HIS A 119     -18.213 -14.513 -15.106  1.00  2.410          C  
ATOM   1831  C   HIS A 119     -16.966 -14.569 -14.243  1.00  1.940          C  
ATOM   1832  O   HIS A 119     -16.258 -13.585 -14.082  1.00  2.690          O  
ATOM   1833  CB  HIS A 119     -18.127 -15.554 -16.221  1.00  3.420          C  
ATOM   1834  CG  HIS A 119     -19.435 -15.784 -16.899  1.00  3.420          C  
ATOM   1835  ND1 HIS A 119     -20.497 -16.406 -16.274  1.00  3.420          N  
ATOM   1836  CD2 HIS A 119     -19.863 -15.467 -18.142  1.00  3.420          C  
ATOM   1837  CE1 HIS A 119     -21.520 -16.465 -17.109  1.00  3.420          C  
ATOM   1838  NE2 HIS A 119     -21.160 -15.903 -18.248  1.00  3.420          N  
ATOM   1839  H   HIS A 119     -18.209 -13.056 -16.631  1.00  3.040          H  
ATOM   1840  HA  HIS A 119     -19.035 -14.823 -14.466  1.00  2.890          H  
ATOM   1841 1HB  HIS A 119     -17.405 -15.235 -16.969  1.00  4.110          H  
ATOM   1842 2HB  HIS A 119     -17.792 -16.507 -15.815  1.00  4.110          H  
ATOM   1843  HD2 HIS A 119     -19.287 -14.961 -18.918  1.00  4.110          H  
ATOM   1844  HE1 HIS A 119     -22.494 -16.902 -16.894  1.00  4.110          H  
ATOM   1845  HE2 HIS A 119     -21.743 -15.806 -19.068  1.00  4.110          H  
ATOM   1846  N   GLY A 120     -16.688 -15.759 -13.712  1.00  1.560          N  
ATOM   1847  CA  GLY A 120     -15.960 -16.721 -12.888  1.00  1.720          C  
ATOM   1848  C   GLY A 120     -14.429 -16.720 -13.081  1.00  1.380          C  
ATOM   1849  O   GLY A 120     -13.859 -17.631 -12.485  1.00  1.320          O  
ATOM   1850  H   GLY A 120     -15.956 -15.184 -13.321  1.00  1.870          H  
ATOM   1851 1HA  GLY A 120     -16.198 -16.536 -11.847  1.00  2.060          H  
ATOM   1852 2HA  GLY A 120     -16.338 -17.715 -13.105  1.00  2.060          H  
ATOM   1853  N   GLY A 121     -13.997 -16.412 -14.317  1.00  1.320          N  
ATOM   1854  CA  GLY A 121     -14.628 -16.918 -15.544  1.00  1.190          C  
ATOM   1855  C   GLY A 121     -13.567 -17.099 -16.620  1.00  1.040          C  
ATOM   1856  O   GLY A 121     -12.441 -17.512 -16.334  1.00  0.960          O  
ATOM   1857  H   GLY A 121     -13.804 -15.424 -14.403  1.00  1.580          H  
ATOM   1858 1HA  GLY A 121     -15.133 -17.865 -15.350  1.00  1.430          H  
ATOM   1859 2HA  GLY A 121     -15.363 -16.213 -15.909  1.00  1.430          H  
ATOM   1860  N   ALA A 122     -13.895 -16.714 -17.859  1.00  1.090          N  
ATOM   1861  CA  ALA A 122     -12.946 -16.827 -18.970  1.00  1.070          C  
ATOM   1862  C   ALA A 122     -11.686 -16.029 -18.654  1.00  0.990          C  
ATOM   1863  O   ALA A 122     -10.588 -16.408 -19.071  1.00  1.070          O  
ATOM   1864  CB  ALA A 122     -13.565 -16.334 -20.262  1.00  1.510          C  
ATOM   1865  H   ALA A 122     -14.828 -16.377 -18.045  1.00  1.310          H  
ATOM   1866  HA  ALA A 122     -12.669 -17.877 -19.083  1.00  1.280          H  
ATOM   1867 1HB  ALA A 122     -12.843 -16.443 -21.072  1.00  1.810          H  
ATOM   1868 2HB  ALA A 122     -14.453 -16.924 -20.487  1.00  1.810          H  
ATOM   1869 3HB  ALA A 122     -13.840 -15.287 -20.161  1.00  1.810          H  
ATOM   1870  N   LEU A 123     -11.857 -14.911 -17.929  1.00  0.990          N  
ATOM   1871  CA  LEU A 123     -10.749 -14.077 -17.517  1.00  1.060          C  
ATOM   1872  C   LEU A 123      -9.793 -14.860 -16.609  1.00  0.880          C  
ATOM   1873  O   LEU A 123      -8.602 -14.556 -16.567  1.00  0.900          O  
ATOM   1874  CB  LEU A 123     -11.237 -12.790 -16.827  1.00  1.460          C  
ATOM   1875  CG  LEU A 123     -10.128 -11.736 -16.442  1.00  1.460          C  
ATOM   1876  CD1 LEU A 123      -9.366 -11.244 -17.687  1.00  1.460          C  
ATOM   1877  CD2 LEU A 123     -10.761 -10.566 -15.701  1.00  1.460          C  
ATOM   1878  H   LEU A 123     -12.791 -14.627 -17.671  1.00  1.190          H  
ATOM   1879  HA  LEU A 123     -10.213 -13.797 -18.415  1.00  1.270          H  
ATOM   1880 1HB  LEU A 123     -11.946 -12.295 -17.488  1.00  1.750          H  
ATOM   1881 2HB  LEU A 123     -11.759 -13.068 -15.911  1.00  1.750          H  
ATOM   1882  HG  LEU A 123      -9.435 -12.194 -15.811  1.00  1.750          H  
ATOM   1883 1HD1 LEU A 123      -8.601 -10.531 -17.375  1.00  1.750          H  
ATOM   1884 2HD1 LEU A 123      -8.881 -12.070 -18.191  1.00  1.750          H  
ATOM   1885 3HD1 LEU A 123     -10.058 -10.756 -18.371  1.00  1.750          H  
ATOM   1886 1HD2 LEU A 123      -9.984  -9.858 -15.413  1.00  1.750          H  
ATOM   1887 2HD2 LEU A 123     -11.483 -10.067 -16.347  1.00  1.750          H  
ATOM   1888 3HD2 LEU A 123     -11.263 -10.931 -14.807  1.00  1.750          H  
ATOM   1889  N   LEU A 124     -10.294 -15.801 -15.789  1.00  0.790          N  
ATOM   1890  CA  LEU A 124      -9.401 -16.554 -14.925  1.00  0.760          C  
ATOM   1891  C   LEU A 124      -8.499 -17.367 -15.802  1.00  0.720          C  
ATOM   1892  O   LEU A 124      -7.287 -17.405 -15.602  1.00  0.760          O  
ATOM   1893  CB  LEU A 124     -10.184 -17.479 -13.966  1.00  1.080          C  
ATOM   1894  CG  LEU A 124      -9.348 -18.400 -13.013  1.00  1.080          C  
ATOM   1895  CD1 LEU A 124      -8.464 -17.571 -12.113  1.00  1.080          C  
ATOM   1896  CD2 LEU A 124     -10.324 -19.282 -12.177  1.00  1.080          C  
ATOM   1897  H   LEU A 124     -11.273 -16.082 -15.813  1.00  0.950          H  
ATOM   1898  HA  LEU A 124      -8.789 -15.865 -14.366  1.00  0.910          H  
ATOM   1899 1HB  LEU A 124     -10.848 -16.871 -13.354  1.00  1.290          H  
ATOM   1900 2HB  LEU A 124     -10.809 -18.140 -14.565  1.00  1.290          H  
ATOM   1901  HG  LEU A 124      -8.702 -19.032 -13.608  1.00  1.290          H  
ATOM   1902 1HD1 LEU A 124      -7.883 -18.217 -11.487  1.00  1.290          H  
ATOM   1903 2HD1 LEU A 124      -7.800 -16.993 -12.713  1.00  1.290          H  
ATOM   1904 3HD1 LEU A 124      -9.072 -16.914 -11.493  1.00  1.290          H  
ATOM   1905 1HD2 LEU A 124      -9.766 -19.936 -11.515  1.00  1.290          H  
ATOM   1906 2HD2 LEU A 124     -10.977 -18.642 -11.582  1.00  1.290          H  
ATOM   1907 3HD2 LEU A 124     -10.936 -19.889 -12.851  1.00  1.290          H  
ATOM   1908  N   GLN A 125      -9.083 -18.009 -16.798  1.00  0.760          N  
ATOM   1909  CA  GLN A 125      -8.269 -18.830 -17.672  1.00  0.860          C  
ATOM   1910  C   GLN A 125      -7.250 -17.979 -18.440  1.00  0.870          C  
ATOM   1911  O   GLN A 125      -6.078 -18.363 -18.568  1.00  0.920          O  
ATOM   1912  CB  GLN A 125      -9.181 -19.595 -18.628  1.00  1.160          C  
ATOM   1913  CG  GLN A 125     -10.035 -20.660 -17.933  1.00  1.160          C  
ATOM   1914  CD  GLN A 125     -11.017 -21.311 -18.859  1.00  1.160          C  
ATOM   1915  OE1 GLN A 125     -11.171 -20.873 -20.002  1.00  1.160          O  
ATOM   1916  NE2 GLN A 125     -11.696 -22.351 -18.385  1.00  1.160          N  
ATOM   1917  H   GLN A 125     -10.104 -17.938 -16.891  1.00  0.910          H  
ATOM   1918  HA  GLN A 125      -7.711 -19.525 -17.070  1.00  1.030          H  
ATOM   1919 1HB  GLN A 125      -9.851 -18.896 -19.129  1.00  1.400          H  
ATOM   1920 2HB  GLN A 125      -8.581 -20.084 -19.394  1.00  1.400          H  
ATOM   1921 1HG  GLN A 125      -9.381 -21.433 -17.563  1.00  1.400          H  
ATOM   1922 2HG  GLN A 125     -10.583 -20.202 -17.108  1.00  1.400          H  
ATOM   1923 1HE2 GLN A 125     -12.365 -22.819 -18.966  1.00  1.400          H  
ATOM   1924 2HE2 GLN A 125     -11.548 -22.665 -17.447  1.00  1.400          H  
ATOM   1925  N   ALA A 126      -7.688 -16.808 -18.920  1.00  0.890          N  
ATOM   1926  CA  ALA A 126      -6.824 -15.898 -19.661  1.00  1.010          C  
ATOM   1927  C   ALA A 126      -5.651 -15.375 -18.826  1.00  0.960          C  
ATOM   1928  O   ALA A 126      -4.527 -15.253 -19.331  1.00  1.030          O  
ATOM   1929  CB  ALA A 126      -7.647 -14.734 -20.164  1.00  1.370          C  
ATOM   1930  H   ALA A 126      -8.680 -16.572 -18.809  1.00  1.070          H  
ATOM   1931  HA  ALA A 126      -6.417 -16.446 -20.509  1.00  1.210          H  
ATOM   1932 1HB  ALA A 126      -7.028 -14.082 -20.751  1.00  1.640          H  
ATOM   1933 2HB  ALA A 126      -8.467 -15.111 -20.775  1.00  1.640          H  
ATOM   1934 3HB  ALA A 126      -8.047 -14.194 -19.315  1.00  1.640          H  
ATOM   1935  N   ARG A 127      -5.915 -15.053 -17.554  1.00  0.890          N  
ATOM   1936  CA  ARG A 127      -4.886 -14.536 -16.667  1.00  0.930          C  
ATOM   1937  C   ARG A 127      -3.934 -15.629 -16.249  1.00  0.870          C  
ATOM   1938  O   ARG A 127      -2.718 -15.423 -16.207  1.00  0.940          O  
ATOM   1939  CB  ARG A 127      -5.507 -13.920 -15.453  1.00  1.290          C  
ATOM   1940  CG  ARG A 127      -6.245 -12.638 -15.708  1.00  1.290          C  
ATOM   1941  CD  ARG A 127      -6.866 -12.171 -14.484  1.00  1.290          C  
ATOM   1942  NE  ARG A 127      -7.899 -13.089 -14.006  1.00  1.290          N  
ATOM   1943  CZ  ARG A 127      -8.321 -13.169 -12.730  1.00  1.290          C  
ATOM   1944  NH1 ARG A 127      -7.804 -12.371 -11.828  1.00  1.290          N  
ATOM   1945  NH2 ARG A 127      -9.240 -14.061 -12.372  1.00  1.290          N  
ATOM   1946  H   ARG A 127      -6.879 -15.114 -17.214  1.00  1.070          H  
ATOM   1947  HA  ARG A 127      -4.328 -13.771 -17.193  1.00  1.120          H  
ATOM   1948 1HB  ARG A 127      -6.211 -14.634 -15.029  1.00  1.540          H  
ATOM   1949 2HB  ARG A 127      -4.736 -13.727 -14.710  1.00  1.540          H  
ATOM   1950 1HG  ARG A 127      -5.533 -11.881 -16.029  1.00  1.540          H  
ATOM   1951 2HG  ARG A 127      -6.991 -12.766 -16.474  1.00  1.540          H  
ATOM   1952 1HD  ARG A 127      -6.092 -12.095 -13.729  1.00  1.540          H  
ATOM   1953 2HD  ARG A 127      -7.325 -11.199 -14.661  1.00  1.540          H  
ATOM   1954  HE  ARG A 127      -8.305 -13.734 -14.695  1.00  1.540          H  
ATOM   1955 1HH1 ARG A 127      -7.125 -11.637 -12.103  1.00  1.540          H  
ATOM   1956 2HH1 ARG A 127      -8.110 -12.453 -10.865  1.00  1.540          H  
ATOM   1957 1HH2 ARG A 127      -9.651 -14.669 -13.066  1.00  1.540          H  
ATOM   1958 2HH2 ARG A 127      -9.518 -14.160 -11.401  1.00  1.540          H  
ATOM   1959  N   VAL A 128      -4.453 -16.822 -15.993  1.00  0.810          N  
ATOM   1960  CA  VAL A 128      -3.569 -17.887 -15.607  1.00  0.900          C  
ATOM   1961  C   VAL A 128      -2.584 -18.137 -16.725  1.00  0.930          C  
ATOM   1962  O   VAL A 128      -1.401 -18.270 -16.446  1.00  1.020          O  
ATOM   1963  CB  VAL A 128      -4.365 -19.134 -15.205  1.00  1.220          C  
ATOM   1964  CG1 VAL A 128      -3.478 -20.359 -15.030  1.00  1.220          C  
ATOM   1965  CG2 VAL A 128      -5.033 -18.838 -13.858  1.00  1.220          C  
ATOM   1966  H   VAL A 128      -5.466 -16.978 -16.025  1.00  0.970          H  
ATOM   1967  HA  VAL A 128      -3.010 -17.560 -14.728  1.00  1.080          H  
ATOM   1968  HB  VAL A 128      -5.113 -19.345 -15.974  1.00  1.470          H  
ATOM   1969 1HG1 VAL A 128      -4.106 -21.186 -14.735  1.00  1.470          H  
ATOM   1970 2HG1 VAL A 128      -2.974 -20.599 -15.966  1.00  1.470          H  
ATOM   1971 3HG1 VAL A 128      -2.759 -20.171 -14.269  1.00  1.470          H  
ATOM   1972 1HG2 VAL A 128      -5.609 -19.684 -13.555  1.00  1.470          H  
ATOM   1973 2HG2 VAL A 128      -4.267 -18.633 -13.111  1.00  1.470          H  
ATOM   1974 3HG2 VAL A 128      -5.676 -17.977 -13.940  1.00  1.470          H  
ATOM   1975  N   ALA A 129      -3.047 -18.197 -17.986  1.00  0.950          N  
ATOM   1976  CA  ALA A 129      -2.137 -18.386 -19.118  1.00  1.090          C  
ATOM   1977  C   ALA A 129      -1.122 -17.225 -19.235  1.00  1.070          C  
ATOM   1978  O   ALA A 129       0.076 -17.436 -19.481  1.00  1.160          O  
ATOM   1979  CB  ALA A 129      -2.939 -18.505 -20.391  1.00  1.470          C  
ATOM   1980  H   ALA A 129      -4.056 -18.122 -18.160  1.00  1.140          H  
ATOM   1981  HA  ALA A 129      -1.594 -19.307 -18.968  1.00  1.310          H  
ATOM   1982 1HB  ALA A 129      -2.264 -18.674 -21.229  1.00  1.760          H  
ATOM   1983 2HB  ALA A 129      -3.634 -19.343 -20.301  1.00  1.760          H  
ATOM   1984 3HB  ALA A 129      -3.501 -17.582 -20.550  1.00  1.760          H  
ATOM   1985  N   ALA A 130      -1.585 -15.981 -18.975  1.00  1.000          N  
ATOM   1986  CA  ALA A 130      -0.726 -14.794 -19.048  1.00  1.060          C  
ATOM   1987  C   ALA A 130       0.455 -14.933 -18.101  1.00  1.020          C  
ATOM   1988  O   ALA A 130       1.556 -14.463 -18.404  1.00  1.080          O  
ATOM   1989  CB  ALA A 130      -1.508 -13.535 -18.717  1.00  1.460          C  
ATOM   1990  H   ALA A 130      -2.589 -15.841 -18.821  1.00  1.200          H  
ATOM   1991  HA  ALA A 130      -0.344 -14.716 -20.064  1.00  1.270          H  
ATOM   1992 1HB  ALA A 130      -0.856 -12.663 -18.803  1.00  1.750          H  
ATOM   1993 2HB  ALA A 130      -2.336 -13.444 -19.414  1.00  1.750          H  
ATOM   1994 3HB  ALA A 130      -1.888 -13.600 -17.706  1.00  1.750          H  
ATOM   1995  N   ILE A 131       0.227 -15.585 -16.965  1.00  1.010          N  
ATOM   1996  CA  ILE A 131       1.291 -15.837 -16.023  1.00  1.160          C  
ATOM   1997  C   ILE A 131       2.076 -17.079 -16.434  1.00  1.230          C  
ATOM   1998  O   ILE A 131       3.274 -16.981 -16.709  1.00  1.320          O  
ATOM   1999  CB  ILE A 131       0.725 -16.094 -14.598  1.00  1.560          C  
ATOM   2000  CG1 ILE A 131       0.060 -14.859 -14.019  1.00  1.560          C  
ATOM   2001  CG2 ILE A 131       1.798 -16.566 -13.725  1.00  1.560          C  
ATOM   2002  CD1 ILE A 131      -0.731 -15.098 -12.784  1.00  1.560          C  
ATOM   2003  H   ILE A 131      -0.734 -15.881 -16.755  1.00  1.210          H  
ATOM   2004  HA  ILE A 131       1.973 -14.993 -16.012  1.00  1.390          H  
ATOM   2005  HB  ILE A 131      -0.049 -16.846 -14.663  1.00  1.880          H  
ATOM   2006 1HG1 ILE A 131       0.812 -14.119 -13.783  1.00  1.880          H  
ATOM   2007 2HG1 ILE A 131      -0.627 -14.467 -14.765  1.00  1.880          H  
ATOM   2008 1HG2 ILE A 131       1.430 -16.778 -12.745  1.00  1.880          H  
ATOM   2009 2HG2 ILE A 131       2.255 -17.462 -14.088  1.00  1.880          H  
ATOM   2010 3HG2 ILE A 131       2.521 -15.795 -13.688  1.00  1.880          H  
ATOM   2011 1HD1 ILE A 131      -1.203 -14.168 -12.461  1.00  1.880          H  
ATOM   2012 2HD1 ILE A 131      -1.471 -15.819 -13.038  1.00  1.880          H  
ATOM   2013 3HD1 ILE A 131      -0.127 -15.472 -11.978  1.00  1.880          H  
ATOM   2014  N   ARG A 132       1.348 -18.199 -16.537  1.00  1.370          N  
ATOM   2015  CA  ARG A 132       1.808 -19.580 -16.718  1.00  1.620          C  
ATOM   2016  C   ARG A 132       2.886 -19.761 -17.716  1.00  1.690          C  
ATOM   2017  O   ARG A 132       3.829 -20.520 -17.504  1.00  1.900          O  
ATOM   2018  CB  ARG A 132       0.659 -20.449 -17.196  1.00  2.170          C  
ATOM   2019  CG  ARG A 132       0.970 -21.919 -17.433  1.00  2.170          C  
ATOM   2020  CD  ARG A 132      -0.094 -22.547 -18.206  1.00  2.170          C  
ATOM   2021  NE  ARG A 132      -0.187 -21.971 -19.574  1.00  2.170          N  
ATOM   2022  CZ  ARG A 132      -1.226 -22.119 -20.403  1.00  2.170          C  
ATOM   2023  NH1 ARG A 132      -2.260 -22.841 -20.027  1.00  2.170          N  
ATOM   2024  NH2 ARG A 132      -1.167 -21.526 -21.587  1.00  2.170          N  
ATOM   2025  H   ARG A 132       0.352 -18.076 -16.402  1.00  1.640          H  
ATOM   2026  HA  ARG A 132       2.173 -19.944 -15.757  1.00  1.940          H  
ATOM   2027 1HB  ARG A 132      -0.161 -20.404 -16.503  1.00  2.600          H  
ATOM   2028 2HB  ARG A 132       0.314 -20.043 -18.127  1.00  2.600          H  
ATOM   2029 1HG  ARG A 132       1.888 -22.050 -17.993  1.00  2.600          H  
ATOM   2030 2HG  ARG A 132       1.052 -22.435 -16.471  1.00  2.600          H  
ATOM   2031 1HD  ARG A 132       0.102 -23.616 -18.289  1.00  2.600          H  
ATOM   2032 2HD  ARG A 132      -1.041 -22.384 -17.696  1.00  2.600          H  
ATOM   2033  HE  ARG A 132       0.597 -21.390 -19.936  1.00  2.600          H  
ATOM   2034 1HH1 ARG A 132      -2.241 -23.315 -19.108  1.00  2.600          H  
ATOM   2035 2HH1 ARG A 132      -3.087 -22.984 -20.632  1.00  2.600          H  
ATOM   2036 1HH2 ARG A 132      -0.306 -20.978 -21.817  1.00  2.600          H  
ATOM   2037 2HH2 ARG A 132      -1.921 -21.611 -22.249  1.00  2.600          H  
ATOM   2038  N   ASP A 133       2.745 -19.108 -18.842  1.00  1.630          N  
ATOM   2039  CA  ASP A 133       3.696 -19.296 -19.899  1.00  1.820          C  
ATOM   2040  C   ASP A 133       5.148 -18.935 -19.518  1.00  1.640          C  
ATOM   2041  O   ASP A 133       6.058 -19.336 -20.249  1.00  1.830          O  
ATOM   2042  CB  ASP A 133       3.245 -18.526 -21.136  1.00  2.470          C  
ATOM   2043  CG  ASP A 133       1.963 -19.145 -21.814  1.00  2.470          C  
ATOM   2044  OD1 ASP A 133       1.541 -20.253 -21.474  1.00  2.470          O  
ATOM   2045  OD2 ASP A 133       1.432 -18.496 -22.678  1.00  2.470          O  
ATOM   2046  H   ASP A 133       1.925 -18.507 -18.993  1.00  1.960          H  
ATOM   2047  HA  ASP A 133       3.684 -20.353 -20.161  1.00  2.180          H  
ATOM   2048 1HB  ASP A 133       3.020 -17.494 -20.849  1.00  2.970          H  
ATOM   2049 2HB  ASP A 133       4.054 -18.497 -21.863  1.00  2.970          H  
ATOM   2050  N   ARG A 134       5.393 -18.129 -18.453  1.00  1.390          N  
ATOM   2051  CA  ARG A 134       6.795 -17.809 -18.158  1.00  1.320          C  
ATOM   2052  C   ARG A 134       7.603 -18.661 -17.094  1.00  1.380          C  
ATOM   2053  O   ARG A 134       8.490 -19.362 -17.580  1.00  1.830          O  
ATOM   2054  CB  ARG A 134       6.961 -16.288 -18.019  1.00  1.880          C  
ATOM   2055  CG  ARG A 134       6.877 -15.569 -19.387  1.00  1.880          C  
ATOM   2056  CD  ARG A 134       6.954 -14.064 -19.324  1.00  1.880          C  
ATOM   2057  NE  ARG A 134       6.956 -13.507 -20.686  1.00  1.880          N  
ATOM   2058  CZ  ARG A 134       6.849 -12.199 -21.056  1.00  1.880          C  
ATOM   2059  NH1 ARG A 134       6.697 -11.213 -20.192  1.00  1.880          N  
ATOM   2060  NH2 ARG A 134       6.900 -11.906 -22.346  1.00  1.880          N  
ATOM   2061  H   ARG A 134       4.623 -17.793 -17.855  1.00  1.670          H  
ATOM   2062  HA  ARG A 134       7.329 -17.990 -19.089  1.00  1.580          H  
ATOM   2063 1HB  ARG A 134       6.150 -15.857 -17.471  1.00  2.250          H  
ATOM   2064 2HB  ARG A 134       7.899 -16.035 -17.525  1.00  2.250          H  
ATOM   2065 1HG  ARG A 134       7.694 -15.917 -20.018  1.00  2.250          H  
ATOM   2066 2HG  ARG A 134       5.929 -15.832 -19.860  1.00  2.250          H  
ATOM   2067 1HD  ARG A 134       6.090 -13.668 -18.782  1.00  2.250          H  
ATOM   2068 2HD  ARG A 134       7.877 -13.765 -18.832  1.00  2.250          H  
ATOM   2069  HE  ARG A 134       7.067 -14.178 -21.437  1.00  2.250          H  
ATOM   2070 1HH1 ARG A 134       6.626 -11.357 -19.183  1.00  2.250          H  
ATOM   2071 2HH1 ARG A 134       6.626 -10.264 -20.524  1.00  2.250          H  
ATOM   2072 1HH2 ARG A 134       7.015 -12.643 -23.030  1.00  2.250          H  
ATOM   2073 2HH2 ARG A 134       6.822 -10.946 -22.650  1.00  2.250          H  
ATOM   2074  N   LEU A 135       7.429 -18.709 -15.717  1.00  1.360          N  
ATOM   2075  CA  LEU A 135       6.566 -18.146 -14.645  1.00  1.580          C  
ATOM   2076  C   LEU A 135       5.292 -18.929 -14.324  1.00  1.410          C  
ATOM   2077  O   LEU A 135       4.211 -18.635 -14.798  1.00  1.830          O  
ATOM   2078  CB  LEU A 135       6.187 -16.678 -14.843  1.00  2.120          C  
ATOM   2079  CG  LEU A 135       5.416 -15.973 -13.660  1.00  2.120          C  
ATOM   2080  CD1 LEU A 135       6.296 -15.892 -12.380  1.00  2.120          C  
ATOM   2081  CD2 LEU A 135       4.990 -14.559 -14.127  1.00  2.120          C  
ATOM   2082  H   LEU A 135       8.046 -19.401 -15.283  1.00  1.630          H  
ATOM   2083  HA  LEU A 135       7.175 -18.182 -13.743  1.00  1.900          H  
ATOM   2084 1HB  LEU A 135       7.071 -16.097 -15.084  1.00  2.550          H  
ATOM   2085 2HB  LEU A 135       5.487 -16.651 -15.647  1.00  2.550          H  
ATOM   2086  HG  LEU A 135       4.555 -16.557 -13.402  1.00  2.550          H  
ATOM   2087 1HD1 LEU A 135       5.742 -15.410 -11.584  1.00  2.550          H  
ATOM   2088 2HD1 LEU A 135       6.582 -16.883 -12.046  1.00  2.550          H  
ATOM   2089 3HD1 LEU A 135       7.193 -15.314 -12.597  1.00  2.550          H  
ATOM   2090 1HD2 LEU A 135       4.439 -14.059 -13.334  1.00  2.550          H  
ATOM   2091 2HD2 LEU A 135       5.871 -13.978 -14.371  1.00  2.550          H  
ATOM   2092 3HD2 LEU A 135       4.352 -14.644 -15.015  1.00  2.550          H  
ATOM   2093  N   ASN A 136       5.474 -19.945 -13.482  1.00  1.350          N  
ATOM   2094  CA  ASN A 136       4.432 -20.830 -12.941  1.00  1.170          C  
ATOM   2095  C   ASN A 136       3.195 -20.066 -12.431  1.00  0.960          C  
ATOM   2096  O   ASN A 136       3.320 -19.049 -11.728  1.00  1.290          O  
ATOM   2097  CB  ASN A 136       5.046 -21.637 -11.798  1.00  1.710          C  
ATOM   2098  CG  ASN A 136       4.146 -22.700 -11.157  1.00  1.710          C  
ATOM   2099  OD1 ASN A 136       3.024 -22.413 -10.719  1.00  1.710          O  
ATOM   2100  ND2 ASN A 136       4.641 -23.919 -11.097  1.00  1.710          N  
ATOM   2101  H   ASN A 136       6.447 -20.138 -13.233  1.00  1.620          H  
ATOM   2102  HA  ASN A 136       4.105 -21.504 -13.738  1.00  1.400          H  
ATOM   2103 1HB  ASN A 136       5.950 -22.127 -12.166  1.00  2.050          H  
ATOM   2104 2HB  ASN A 136       5.363 -20.943 -11.031  1.00  2.050          H  
ATOM   2105 1HD2 ASN A 136       4.108 -24.662 -10.689  1.00  2.050          H  
ATOM   2106 2HD2 ASN A 136       5.555 -24.110 -11.464  1.00  2.050          H  
ATOM   2107  N   ALA A 137       2.001 -20.535 -12.849  1.00  0.820          N  
ATOM   2108  CA  ALA A 137       0.732 -19.892 -12.480  1.00  0.910          C  
ATOM   2109  C   ALA A 137      -0.153 -20.645 -11.503  1.00  0.810          C  
ATOM   2110  O   ALA A 137      -0.637 -21.774 -11.753  1.00  0.900          O  
ATOM   2111  CB  ALA A 137      -0.102 -19.652 -13.691  1.00  1.240          C  
ATOM   2112  H   ALA A 137       2.010 -21.400 -13.407  1.00  0.980          H  
ATOM   2113  HA  ALA A 137       0.980 -18.938 -12.023  1.00  1.090          H  
ATOM   2114 1HB  ALA A 137      -0.999 -19.114 -13.402  1.00  1.490          H  
ATOM   2115 2HB  ALA A 137       0.441 -19.078 -14.356  1.00  1.490          H  
ATOM   2116 3HB  ALA A 137      -0.360 -20.602 -14.145  1.00  1.490          H  
ATOM   2117  N   VAL A 138      -0.482 -19.917 -10.444  1.00  0.750          N  
ATOM   2118  CA  VAL A 138      -1.319 -20.419  -9.377  1.00  0.760          C  
ATOM   2119  C   VAL A 138      -2.605 -19.607  -9.180  1.00  0.700          C  
ATOM   2120  O   VAL A 138      -2.602 -18.377  -9.148  1.00  0.700          O  
ATOM   2121  CB  VAL A 138      -0.483 -20.562  -8.090  1.00  1.060          C  
ATOM   2122  CG1 VAL A 138       0.220 -19.339  -7.804  1.00  1.060          C  
ATOM   2123  CG2 VAL A 138      -1.407 -20.923  -6.911  1.00  1.060          C  
ATOM   2124  H   VAL A 138      -0.076 -18.976 -10.365  1.00  0.900          H  
ATOM   2125  HA  VAL A 138      -1.604 -21.419  -9.656  1.00  0.910          H  
ATOM   2126  HB  VAL A 138       0.260 -21.320  -8.240  1.00  1.270          H  
ATOM   2127 1HG1 VAL A 138       0.817 -19.447  -6.901  1.00  1.270          H  
ATOM   2128 2HG1 VAL A 138       0.861 -19.097  -8.626  1.00  1.270          H  
ATOM   2129 3HG1 VAL A 138      -0.476 -18.596  -7.683  1.00  1.270          H  
ATOM   2130 1HG2 VAL A 138      -0.802 -21.042  -6.018  1.00  1.270          H  
ATOM   2131 2HG2 VAL A 138      -2.144 -20.142  -6.741  1.00  1.270          H  
ATOM   2132 3HG2 VAL A 138      -1.930 -21.856  -7.115  1.00  1.270          H  
ATOM   2133  N   VAL A 139      -3.699 -20.333  -9.072  1.00  0.780          N  
ATOM   2134  CA  VAL A 139      -5.033 -19.769  -8.886  1.00  0.800          C  
ATOM   2135  C   VAL A 139      -5.426 -19.490  -7.453  1.00  0.780          C  
ATOM   2136  O   VAL A 139      -5.370 -20.382  -6.609  1.00  0.910          O  
ATOM   2137  CB  VAL A 139      -6.043 -20.746  -9.472  1.00  1.110          C  
ATOM   2138  CG1 VAL A 139      -7.505 -20.316  -9.219  1.00  1.110          C  
ATOM   2139  CG2 VAL A 139      -5.771 -20.844 -10.909  1.00  1.110          C  
ATOM   2140  H   VAL A 139      -3.566 -21.352  -9.127  1.00  0.940          H  
ATOM   2141  HA  VAL A 139      -5.080 -18.831  -9.439  1.00  0.960          H  
ATOM   2142  HB  VAL A 139      -5.907 -21.695  -9.012  1.00  1.330          H  
ATOM   2143 1HG1 VAL A 139      -8.179 -21.045  -9.664  1.00  1.330          H  
ATOM   2144 2HG1 VAL A 139      -7.702 -20.268  -8.153  1.00  1.330          H  
ATOM   2145 3HG1 VAL A 139      -7.689 -19.351  -9.650  1.00  1.330          H  
ATOM   2146 1HG2 VAL A 139      -6.435 -21.544 -11.320  1.00  1.330          H  
ATOM   2147 2HG2 VAL A 139      -5.925 -19.871 -11.348  1.00  1.330          H  
ATOM   2148 3HG2 VAL A 139      -4.749 -21.175 -11.088  1.00  1.330          H  
ATOM   2149  N   VAL A 140      -5.909 -18.281  -7.183  1.00  0.740          N  
ATOM   2150  CA  VAL A 140      -6.390 -17.964  -5.848  1.00  0.840          C  
ATOM   2151  C   VAL A 140      -7.900 -17.905  -5.911  1.00  0.830          C  
ATOM   2152  O   VAL A 140      -8.457 -17.131  -6.690  1.00  0.860          O  
ATOM   2153  CB  VAL A 140      -5.894 -16.587  -5.392  1.00  1.140          C  
ATOM   2154  CG1 VAL A 140      -6.417 -16.239  -3.989  1.00  1.140          C  
ATOM   2155  CG2 VAL A 140      -4.421 -16.540  -5.428  1.00  1.140          C  
ATOM   2156  H   VAL A 140      -5.940 -17.544  -7.899  1.00  0.890          H  
ATOM   2157  HA  VAL A 140      -6.081 -18.741  -5.143  1.00  1.010          H  
ATOM   2158  HB  VAL A 140      -6.286 -15.874  -6.067  1.00  1.360          H  
ATOM   2159 1HG1 VAL A 140      -6.074 -15.241  -3.713  1.00  1.360          H  
ATOM   2160 2HG1 VAL A 140      -7.506 -16.253  -3.979  1.00  1.360          H  
ATOM   2161 3HG1 VAL A 140      -6.040 -16.966  -3.269  1.00  1.360          H  
ATOM   2162 1HG2 VAL A 140      -4.077 -15.548  -5.139  1.00  1.360          H  
ATOM   2163 2HG2 VAL A 140      -4.037 -17.283  -4.735  1.00  1.360          H  
ATOM   2164 3HG2 VAL A 140      -4.093 -16.762  -6.444  1.00  1.360          H  
ATOM   2165  N   ASN A 141      -8.578 -18.708  -5.115  1.00  0.870          N  
ATOM   2166  CA  ASN A 141     -10.026 -18.659  -5.201  1.00  0.910          C  
ATOM   2167  C   ASN A 141     -10.681 -19.110  -3.909  1.00  0.930          C  
ATOM   2168  O   ASN A 141     -10.001 -19.406  -2.925  1.00  1.030          O  
ATOM   2169  CB  ASN A 141     -10.478 -19.505  -6.388  1.00  1.260          C  
ATOM   2170  CG  ASN A 141     -11.694 -19.012  -7.102  1.00  1.260          C  
ATOM   2171  OD1 ASN A 141     -12.704 -18.655  -6.467  1.00  1.260          O  
ATOM   2172  ND2 ASN A 141     -11.620 -18.988  -8.408  1.00  1.260          N  
ATOM   2173  H   ASN A 141      -8.076 -19.364  -4.501  1.00  1.040          H  
ATOM   2174  HA  ASN A 141     -10.330 -17.625  -5.372  1.00  1.090          H  
ATOM   2175 1HB  ASN A 141      -9.672 -19.593  -7.101  1.00  1.510          H  
ATOM   2176 2HB  ASN A 141     -10.704 -20.494  -6.029  1.00  1.510          H  
ATOM   2177 1HD2 ASN A 141     -12.392 -18.661  -8.950  1.00  1.510          H  
ATOM   2178 2HD2 ASN A 141     -10.781 -19.288  -8.868  1.00  1.510          H  
ATOM   2179  N   GLN A 142     -12.013 -19.095  -3.910  1.00  1.030          N  
ATOM   2180  CA  GLN A 142     -12.832 -19.517  -2.800  1.00  1.060          C  
ATOM   2181  C   GLN A 142     -13.710 -20.615  -3.325  1.00  1.000          C  
ATOM   2182  O   GLN A 142     -14.181 -21.489  -2.594  1.00  0.980          O  
ATOM   2183  CB  GLN A 142     -13.683 -18.361  -2.264  1.00  1.470          C  
ATOM   2184  CG  GLN A 142     -12.884 -17.202  -1.632  1.00  1.470          C  
ATOM   2185  CD  GLN A 142     -13.792 -16.138  -0.980  1.00  1.470          C  
ATOM   2186  OE1 GLN A 142     -14.365 -16.342   0.121  1.00  1.470          O  
ATOM   2187  NE2 GLN A 142     -13.931 -14.997  -1.651  1.00  1.470          N  
ATOM   2188  H   GLN A 142     -12.498 -18.840  -4.763  1.00  1.240          H  
ATOM   2189  HA  GLN A 142     -12.204 -19.915  -2.013  1.00  1.270          H  
ATOM   2190 1HB  GLN A 142     -14.238 -17.932  -3.097  1.00  1.770          H  
ATOM   2191 2HB  GLN A 142     -14.422 -18.733  -1.570  1.00  1.770          H  
ATOM   2192 1HG  GLN A 142     -12.203 -17.597  -0.880  1.00  1.770          H  
ATOM   2193 2HG  GLN A 142     -12.309 -16.716  -2.420  1.00  1.770          H  
ATOM   2194 1HE2 GLN A 142     -14.506 -14.264  -1.283  1.00  1.770          H  
ATOM   2195 2HE2 GLN A 142     -13.453 -14.857  -2.526  1.00  1.770          H  
ATOM   2196  N   GLU A 143     -13.945 -20.524  -4.631  1.00  1.110          N  
ATOM   2197  CA  GLU A 143     -14.876 -21.417  -5.310  1.00  1.140          C  
ATOM   2198  C   GLU A 143     -14.226 -22.460  -6.203  1.00  1.100          C  
ATOM   2199  O   GLU A 143     -13.772 -22.177  -7.329  1.00  1.080          O  
ATOM   2200  CB  GLU A 143     -15.903 -20.623  -6.121  1.00  1.580          C  
ATOM   2201  CG  GLU A 143     -16.901 -21.494  -6.911  1.00  1.580          C  
ATOM   2202  CD  GLU A 143     -17.696 -22.455  -6.038  1.00  1.580          C  
ATOM   2203  OE1 GLU A 143     -18.462 -22.006  -5.217  1.00  1.580          O  
ATOM   2204  OE2 GLU A 143     -17.519 -23.658  -6.208  1.00  1.580          O  
ATOM   2205  H   GLU A 143     -13.473 -19.782  -5.157  1.00  1.330          H  
ATOM   2206  HA  GLU A 143     -15.431 -21.957  -4.541  1.00  1.370          H  
ATOM   2207 1HB  GLU A 143     -16.467 -19.968  -5.457  1.00  1.900          H  
ATOM   2208 2HB  GLU A 143     -15.380 -19.993  -6.839  1.00  1.900          H  
ATOM   2209 1HG  GLU A 143     -17.601 -20.832  -7.419  1.00  1.900          H  
ATOM   2210 2HG  GLU A 143     -16.371 -22.047  -7.675  1.00  1.900          H  
ATOM   2211  N   TYR A 144     -14.253 -23.688  -5.699  1.00  1.220          N  
ATOM   2212  CA  TYR A 144     -13.695 -24.855  -6.348  1.00  1.330          C  
ATOM   2213  C   TYR A 144     -14.184 -24.998  -7.777  1.00  1.190          C  
ATOM   2214  O   TYR A 144     -13.402 -25.321  -8.670  1.00  1.160          O  
ATOM   2215  CB  TYR A 144     -13.996 -26.121  -5.557  1.00  1.820          C  
ATOM   2216  CG  TYR A 144     -13.601 -27.342  -6.320  1.00  1.820          C  
ATOM   2217  CD1 TYR A 144     -12.278 -27.735  -6.409  1.00  1.820          C  
ATOM   2218  CD2 TYR A 144     -14.593 -28.063  -6.968  1.00  1.820          C  
ATOM   2219  CE1 TYR A 144     -11.956 -28.847  -7.161  1.00  1.820          C  
ATOM   2220  CE2 TYR A 144     -14.276 -29.161  -7.706  1.00  1.820          C  
ATOM   2221  CZ  TYR A 144     -12.975 -29.558  -7.816  1.00  1.820          C  
ATOM   2222  OH  TYR A 144     -12.676 -30.657  -8.583  1.00  1.820          O  
ATOM   2223  H   TYR A 144     -14.682 -23.807  -4.786  1.00  1.460          H  
ATOM   2224  HA  TYR A 144     -12.614 -24.736  -6.390  1.00  1.600          H  
ATOM   2225 1HB  TYR A 144     -13.454 -26.106  -4.613  1.00  2.180          H  
ATOM   2226 2HB  TYR A 144     -15.061 -26.176  -5.333  1.00  2.180          H  
ATOM   2227  HD1 TYR A 144     -11.502 -27.165  -5.903  1.00  2.180          H  
ATOM   2228  HD2 TYR A 144     -15.633 -27.743  -6.895  1.00  2.180          H  
ATOM   2229  HE1 TYR A 144     -10.920 -29.166  -7.253  1.00  2.180          H  
ATOM   2230  HE2 TYR A 144     -15.060 -29.716  -8.218  1.00  2.180          H  
ATOM   2231  HH  TYR A 144     -13.491 -31.102  -8.838  1.00  2.180          H  
ATOM   2232  N   ALA A 145     -15.485 -24.794  -8.002  1.00  1.240          N  
ATOM   2233  CA  ALA A 145     -16.085 -24.999  -9.312  1.00  1.320          C  
ATOM   2234  C   ALA A 145     -15.450 -24.164 -10.424  1.00  1.250          C  
ATOM   2235  O   ALA A 145     -15.501 -24.566 -11.588  1.00  1.400          O  
ATOM   2236  CB  ALA A 145     -17.564 -24.686  -9.261  1.00  1.820          C  
ATOM   2237  H   ALA A 145     -16.099 -24.478  -7.238  1.00  1.490          H  
ATOM   2238  HA  ALA A 145     -15.958 -26.050  -9.565  1.00  1.580          H  
ATOM   2239 1HB  ALA A 145     -18.011 -24.889 -10.232  1.00  2.180          H  
ATOM   2240 2HB  ALA A 145     -18.037 -25.305  -8.499  1.00  2.180          H  
ATOM   2241 3HB  ALA A 145     -17.703 -23.638  -9.010  1.00  2.180          H  
ATOM   2242  N   LYS A 146     -14.895 -22.987 -10.123  1.00  1.120          N  
ATOM   2243  CA  LYS A 146     -14.318 -22.211 -11.210  1.00  1.150          C  
ATOM   2244  C   LYS A 146     -12.833 -22.546 -11.338  1.00  1.090          C  
ATOM   2245  O   LYS A 146     -12.290 -22.624 -12.456  1.00  1.210          O  
ATOM   2246  CB  LYS A 146     -14.550 -20.719 -10.978  1.00  1.600          C  
ATOM   2247  CG  LYS A 146     -16.048 -20.301 -10.910  1.00  1.600          C  
ATOM   2248  CD  LYS A 146     -16.815 -20.603 -12.208  1.00  1.600          C  
ATOM   2249  CE  LYS A 146     -18.246 -20.075 -12.141  1.00  1.600          C  
ATOM   2250  NZ  LYS A 146     -19.022 -20.390 -13.382  1.00  1.600          N  
ATOM   2251  H   LYS A 146     -14.827 -22.645  -9.159  1.00  1.340          H  
ATOM   2252  HA  LYS A 146     -14.788 -22.497 -12.146  1.00  1.380          H  
ATOM   2253 1HB  LYS A 146     -14.081 -20.425 -10.035  1.00  1.920          H  
ATOM   2254 2HB  LYS A 146     -14.071 -20.144 -11.773  1.00  1.920          H  
ATOM   2255 1HG  LYS A 146     -16.527 -20.834 -10.088  1.00  1.920          H  
ATOM   2256 2HG  LYS A 146     -16.107 -19.234 -10.707  1.00  1.920          H  
ATOM   2257 1HD  LYS A 146     -16.294 -20.162 -13.060  1.00  1.920          H  
ATOM   2258 2HD  LYS A 146     -16.876 -21.679 -12.358  1.00  1.920          H  
ATOM   2259 1HE  LYS A 146     -18.747 -20.527 -11.287  1.00  1.920          H  
ATOM   2260 2HE  LYS A 146     -18.223 -18.993 -12.005  1.00  1.920          H  
ATOM   2261 1HZ  LYS A 146     -19.962 -20.025 -13.294  1.00  1.920          H  
ATOM   2262 2HZ  LYS A 146     -18.576 -19.965 -14.184  1.00  1.920          H  
ATOM   2263 3HZ  LYS A 146     -19.062 -21.393 -13.511  1.00  1.920          H  
ATOM   2264  N   SER A 147     -12.197 -22.802 -10.191  1.00  1.020          N  
ATOM   2265  CA  SER A 147     -10.782 -23.130 -10.142  1.00  1.100          C  
ATOM   2266  C   SER A 147     -10.489 -24.457 -10.845  1.00  1.140          C  
ATOM   2267  O   SER A 147      -9.554 -24.560 -11.643  1.00  1.330          O  
ATOM   2268  CB  SER A 147     -10.352 -23.208  -8.713  1.00  1.510          C  
ATOM   2269  OG  SER A 147     -10.421 -21.973  -8.103  1.00  1.510          O  
ATOM   2270  H   SER A 147     -12.702 -22.716  -9.303  1.00  1.220          H  
ATOM   2271  HA  SER A 147     -10.228 -22.334 -10.631  1.00  1.320          H  
ATOM   2272 1HB  SER A 147     -10.989 -23.915  -8.183  1.00  1.810          H  
ATOM   2273 2HB  SER A 147      -9.363 -23.564  -8.657  1.00  1.810          H  
ATOM   2274  HG  SER A 147     -10.173 -22.137  -7.194  1.00  1.810          H  
ATOM   2275  N   THR A 148     -11.372 -25.436 -10.655  1.00  1.130          N  
ATOM   2276  CA  THR A 148     -11.220 -26.752 -11.258  1.00  1.260          C  
ATOM   2277  C   THR A 148     -11.269 -26.660 -12.788  1.00  1.350          C  
ATOM   2278  O   THR A 148     -10.684 -27.485 -13.489  1.00  1.670          O  
ATOM   2279  CB  THR A 148     -12.279 -27.715 -10.686  1.00  1.710          C  
ATOM   2280  OG1 THR A 148     -11.930 -29.073 -10.983  1.00  1.710          O  
ATOM   2281  CG2 THR A 148     -13.655 -27.430 -11.231  1.00  1.710          C  
ATOM   2282  H   THR A 148     -12.139 -25.292  -9.995  1.00  1.360          H  
ATOM   2283  HA  THR A 148     -10.246 -27.149 -10.975  1.00  1.510          H  
ATOM   2284  HB  THR A 148     -12.302 -27.573  -9.623  1.00  2.050          H  
ATOM   2285  HG1 THR A 148     -12.373 -29.667 -10.359  1.00  2.050          H  
ATOM   2286 1HG2 THR A 148     -14.370 -28.107 -10.771  1.00  2.050          H  
ATOM   2287 2HG2 THR A 148     -13.913 -26.421 -10.995  1.00  2.050          H  
ATOM   2288 3HG2 THR A 148     -13.676 -27.570 -12.305  1.00  2.050          H  
ATOM   2289  N   GLY A 149     -12.004 -25.682 -13.330  1.00  1.360          N  
ATOM   2290  CA  GLY A 149     -12.049 -25.483 -14.766  1.00  1.760          C  
ATOM   2291  C   GLY A 149     -10.661 -25.076 -15.266  1.00  1.630          C  
ATOM   2292  O   GLY A 149     -10.066 -25.727 -16.127  1.00  1.700          O  
ATOM   2293  H   GLY A 149     -12.529 -25.050 -12.736  1.00  1.630          H  
ATOM   2294 1HA  GLY A 149     -12.373 -26.400 -15.255  1.00  2.110          H  
ATOM   2295 2HA  GLY A 149     -12.774 -24.704 -15.000  1.00  2.110          H  
ATOM   2296  N   VAL A 150     -10.125 -23.988 -14.699  1.00  1.750          N  
ATOM   2297  CA  VAL A 150      -8.802 -23.486 -15.100  1.00  2.050          C  
ATOM   2298  C   VAL A 150      -7.648 -24.463 -14.809  1.00  1.730          C  
ATOM   2299  O   VAL A 150      -6.649 -24.468 -15.540  1.00  1.770          O  
ATOM   2300  CB  VAL A 150      -8.533 -22.075 -14.553  1.00  2.750          C  
ATOM   2301  CG1 VAL A 150      -8.342 -22.088 -13.111  1.00  2.750          C  
ATOM   2302  CG2 VAL A 150      -7.309 -21.518 -15.220  1.00  2.750          C  
ATOM   2303  H   VAL A 150     -10.679 -23.507 -13.979  1.00  2.100          H  
ATOM   2304  HA  VAL A 150      -8.831 -23.366 -16.182  1.00  2.460          H  
ATOM   2305  HB  VAL A 150      -9.388 -21.439 -14.784  1.00  3.300          H  
ATOM   2306 1HG1 VAL A 150      -8.151 -21.093 -12.765  1.00  3.300          H  
ATOM   2307 2HG1 VAL A 150      -9.230 -22.455 -12.662  1.00  3.300          H  
ATOM   2308 3HG1 VAL A 150      -7.506 -22.725 -12.854  1.00  3.300          H  
ATOM   2309 1HG2 VAL A 150      -7.154 -20.514 -14.876  1.00  3.300          H  
ATOM   2310 2HG2 VAL A 150      -6.436 -22.113 -14.988  1.00  3.300          H  
ATOM   2311 3HG2 VAL A 150      -7.448 -21.521 -16.286  1.00  3.300          H  
ATOM   2312  N   ASP A 151      -7.839 -25.364 -13.830  1.00  2.100          N  
ATOM   2313  CA  ASP A 151      -6.877 -26.410 -13.460  1.00  2.660          C  
ATOM   2314  C   ASP A 151      -6.584 -27.307 -14.668  1.00  2.460          C  
ATOM   2315  O   ASP A 151      -5.585 -28.020 -14.696  1.00  3.170          O  
ATOM   2316  CB  ASP A 151      -7.450 -27.239 -12.297  1.00  3.500          C  
ATOM   2317  CG  ASP A 151      -6.451 -28.172 -11.462  1.00  3.500          C  
ATOM   2318  OD1 ASP A 151      -5.358 -27.736 -11.199  1.00  3.500          O  
ATOM   2319  OD2 ASP A 151      -6.863 -29.251 -11.013  1.00  3.500          O  
ATOM   2320  H   ASP A 151      -8.658 -25.248 -13.222  1.00  2.520          H  
ATOM   2321  HA  ASP A 151      -5.949 -25.936 -13.137  1.00  3.190          H  
ATOM   2322 1HB  ASP A 151      -7.942 -26.565 -11.647  1.00  4.200          H  
ATOM   2323 2HB  ASP A 151      -8.230 -27.884 -12.704  1.00  4.200          H  
ATOM   2324  N   PHE A 152      -7.440 -27.253 -15.697  1.00  2.060          N  
ATOM   2325  CA  PHE A 152      -7.235 -28.000 -16.917  1.00  2.780          C  
ATOM   2326  C   PHE A 152      -5.829 -27.745 -17.459  1.00  2.740          C  
ATOM   2327  O   PHE A 152      -5.123 -28.696 -17.829  1.00  3.470          O  
ATOM   2328  CB  PHE A 152      -8.272 -27.584 -17.960  1.00  3.600          C  
ATOM   2329  CG  PHE A 152      -8.065 -28.197 -19.295  1.00  3.600          C  
ATOM   2330  CD1 PHE A 152      -8.447 -29.500 -19.555  1.00  3.600          C  
ATOM   2331  CD2 PHE A 152      -7.482 -27.457 -20.306  1.00  3.600          C  
ATOM   2332  CE1 PHE A 152      -8.243 -30.049 -20.801  1.00  3.600          C  
ATOM   2333  CE2 PHE A 152      -7.275 -27.998 -21.545  1.00  3.600          C  
ATOM   2334  CZ  PHE A 152      -7.654 -29.299 -21.797  1.00  3.600          C  
ATOM   2335  H   PHE A 152      -8.268 -26.652 -15.646  1.00  2.470          H  
ATOM   2336  HA  PHE A 152      -7.348 -29.061 -16.699  1.00  3.340          H  
ATOM   2337 1HB  PHE A 152      -9.267 -27.847 -17.604  1.00  4.320          H  
ATOM   2338 2HB  PHE A 152      -8.250 -26.498 -18.071  1.00  4.320          H  
ATOM   2339  HD1 PHE A 152      -8.911 -30.090 -18.765  1.00  4.320          H  
ATOM   2340  HD2 PHE A 152      -7.182 -26.423 -20.103  1.00  4.320          H  
ATOM   2341  HE1 PHE A 152      -8.544 -31.078 -20.999  1.00  4.320          H  
ATOM   2342  HE2 PHE A 152      -6.808 -27.399 -22.328  1.00  4.320          H  
ATOM   2343  HZ  PHE A 152      -7.491 -29.732 -22.783  1.00  4.320          H  
ATOM   2344  N   ASP A 153      -5.412 -26.466 -17.524  1.00  2.310          N  
ATOM   2345  CA  ASP A 153      -4.086 -26.163 -18.035  1.00  2.360          C  
ATOM   2346  C   ASP A 153      -3.260 -25.140 -17.222  1.00  2.280          C  
ATOM   2347  O   ASP A 153      -2.160 -24.774 -17.650  1.00  2.610          O  
ATOM   2348  CB  ASP A 153      -4.169 -25.735 -19.501  1.00  3.280          C  
ATOM   2349  CG  ASP A 153      -4.991 -24.469 -19.732  1.00  3.280          C  
ATOM   2350  OD1 ASP A 153      -5.653 -24.015 -18.831  1.00  3.280          O  
ATOM   2351  OD2 ASP A 153      -4.863 -23.907 -20.800  1.00  3.280          O  
ATOM   2352  H   ASP A 153      -6.013 -25.705 -17.192  1.00  2.770          H  
ATOM   2353  HA  ASP A 153      -3.519 -27.091 -18.016  1.00  2.830          H  
ATOM   2354 1HB  ASP A 153      -3.163 -25.579 -19.882  1.00  3.940          H  
ATOM   2355 2HB  ASP A 153      -4.605 -26.547 -20.083  1.00  3.940          H  
ATOM   2356  N   GLY A 154      -3.709 -24.756 -16.019  1.00  2.210          N  
ATOM   2357  CA  GLY A 154      -2.901 -23.884 -15.162  1.00  2.450          C  
ATOM   2358  C   GLY A 154      -1.893 -24.789 -14.461  1.00  2.020          C  
ATOM   2359  O   GLY A 154      -1.849 -25.979 -14.774  1.00  2.100          O  
ATOM   2360  H   GLY A 154      -4.652 -25.009 -15.715  1.00  2.650          H  
ATOM   2361 1HA  GLY A 154      -2.396 -23.121 -15.749  1.00  2.940          H  
ATOM   2362 2HA  GLY A 154      -3.541 -23.398 -14.427  1.00  2.940          H  
ATOM   2363  N   ASP A 155      -1.077 -24.282 -13.519  1.00  2.160          N  
ATOM   2364  CA  ASP A 155      -0.122 -25.198 -12.903  1.00  2.190          C  
ATOM   2365  C   ASP A 155      -0.617 -25.749 -11.571  1.00  1.730          C  
ATOM   2366  O   ASP A 155      -0.481 -26.954 -11.319  1.00  2.010          O  
ATOM   2367  CB  ASP A 155       1.231 -24.525 -12.695  1.00  3.050          C  
ATOM   2368  CG  ASP A 155       1.985 -24.160 -13.983  1.00  3.050          C  
ATOM   2369  OD1 ASP A 155       2.257 -25.034 -14.769  1.00  3.050          O  
ATOM   2370  OD2 ASP A 155       2.288 -22.992 -14.171  1.00  3.050          O  
ATOM   2371  H   ASP A 155      -1.088 -23.308 -13.205  1.00  2.590          H  
ATOM   2372  HA  ASP A 155       0.030 -26.042 -13.577  1.00  2.630          H  
ATOM   2373 1HB  ASP A 155       1.093 -23.622 -12.107  1.00  3.660          H  
ATOM   2374 2HB  ASP A 155       1.864 -25.187 -12.106  1.00  3.660          H  
ATOM   2375  N   THR A 156      -1.222 -24.881 -10.750  1.00  1.420          N  
ATOM   2376  CA  THR A 156      -1.683 -25.274  -9.413  1.00  1.130          C  
ATOM   2377  C   THR A 156      -2.792 -24.380  -8.850  1.00  1.060          C  
ATOM   2378  O   THR A 156      -2.950 -23.229  -9.274  1.00  1.470          O  
ATOM   2379  CB  THR A 156      -0.478 -25.379  -8.451  1.00  1.700          C  
ATOM   2380  OG1 THR A 156      -0.928 -25.793  -7.161  1.00  1.700          O  
ATOM   2381  CG2 THR A 156       0.219 -24.079  -8.336  1.00  1.700          C  
ATOM   2382  H   THR A 156      -1.281 -23.902 -11.046  1.00  1.700          H  
ATOM   2383  HA  THR A 156      -2.101 -26.268  -9.492  1.00  1.360          H  
ATOM   2384  HB  THR A 156       0.217 -26.123  -8.833  1.00  2.040          H  
ATOM   2385  HG1 THR A 156      -1.328 -26.677  -7.206  1.00  2.040          H  
ATOM   2386 1HG2 THR A 156       1.060 -24.173  -7.658  1.00  2.040          H  
ATOM   2387 2HG2 THR A 156       0.575 -23.747  -9.315  1.00  2.040          H  
ATOM   2388 3HG2 THR A 156      -0.478 -23.387  -7.948  1.00  2.040          H  
ATOM   2389  N   LEU A 157      -3.607 -24.947  -7.957  1.00  1.230          N  
ATOM   2390  CA  LEU A 157      -4.695 -24.203  -7.322  1.00  1.400          C  
ATOM   2391  C   LEU A 157      -4.549 -24.038  -5.806  1.00  1.190          C  
ATOM   2392  O   LEU A 157      -4.154 -24.973  -5.108  1.00  1.590          O  
ATOM   2393  CB  LEU A 157      -6.012 -24.971  -7.486  1.00  1.890          C  
ATOM   2394  CG  LEU A 157      -6.492 -25.425  -8.866  1.00  1.890          C  
ATOM   2395  CD1 LEU A 157      -7.818 -26.201  -8.631  1.00  1.890          C  
ATOM   2396  CD2 LEU A 157      -6.640 -24.261  -9.818  1.00  1.890          C  
ATOM   2397  H   LEU A 157      -3.416 -25.916  -7.689  1.00  1.480          H  
ATOM   2398  HA  LEU A 157      -4.752 -23.213  -7.761  1.00  1.680          H  
ATOM   2399 1HB  LEU A 157      -5.922 -25.863  -6.891  1.00  2.270          H  
ATOM   2400 2HB  LEU A 157      -6.796 -24.367  -7.064  1.00  2.270          H  
ATOM   2401  HG  LEU A 157      -5.773 -26.125  -9.297  1.00  2.270          H  
ATOM   2402 1HD1 LEU A 157      -8.207 -26.581  -9.543  1.00  2.270          H  
ATOM   2403 2HD1 LEU A 157      -7.622 -27.030  -7.973  1.00  2.270          H  
ATOM   2404 3HD1 LEU A 157      -8.552 -25.561  -8.180  1.00  2.270          H  
ATOM   2405 1HD2 LEU A 157      -6.986 -24.615 -10.783  1.00  2.270          H  
ATOM   2406 2HD2 LEU A 157      -7.338 -23.547  -9.439  1.00  2.270          H  
ATOM   2407 3HD2 LEU A 157      -5.671 -23.789  -9.949  1.00  2.270          H  
ATOM   2408  N   VAL A 158      -4.980 -22.888  -5.282  1.00  1.160          N  
ATOM   2409  CA  VAL A 158      -5.118 -22.686  -3.841  1.00  1.260          C  
ATOM   2410  C   VAL A 158      -6.508 -22.143  -3.572  1.00  1.190          C  
ATOM   2411  O   VAL A 158      -6.742 -20.931  -3.673  1.00  1.410          O  
ATOM   2412  CB  VAL A 158      -4.094 -21.691  -3.301  1.00  1.720          C  
ATOM   2413  CG1 VAL A 158      -4.297 -21.537  -1.771  1.00  1.720          C  
ATOM   2414  CG2 VAL A 158      -2.696 -22.184  -3.649  1.00  1.720          C  
ATOM   2415  H   VAL A 158      -5.238 -22.113  -5.899  1.00  1.390          H  
ATOM   2416  HA  VAL A 158      -5.004 -23.642  -3.329  1.00  1.510          H  
ATOM   2417  HB  VAL A 158      -4.259 -20.712  -3.762  1.00  2.070          H  
ATOM   2418 1HG1 VAL A 158      -3.602 -20.833  -1.384  1.00  2.070          H  
ATOM   2419 2HG1 VAL A 158      -5.304 -21.180  -1.556  1.00  2.070          H  
ATOM   2420 3HG1 VAL A 158      -4.147 -22.501  -1.286  1.00  2.070          H  
ATOM   2421 1HG2 VAL A 158      -1.961 -21.502  -3.295  1.00  2.070          H  
ATOM   2422 2HG2 VAL A 158      -2.536 -23.163  -3.196  1.00  2.070          H  
ATOM   2423 3HG2 VAL A 158      -2.604 -22.272  -4.719  1.00  2.070          H  
ATOM   2424  N   VAL A 159      -7.408 -23.009  -3.148  1.00  1.640          N  
ATOM   2425  CA  VAL A 159      -8.774 -22.567  -3.001  1.00  2.040          C  
ATOM   2426  C   VAL A 159      -9.343 -22.784  -1.617  1.00  1.630          C  
ATOM   2427  O   VAL A 159      -9.336 -23.905  -1.115  1.00  2.030          O  
ATOM   2428  CB  VAL A 159      -9.633 -23.337  -4.016  1.00  2.700          C  
ATOM   2429  CG1 VAL A 159     -11.107 -22.903  -3.930  1.00  2.700          C  
ATOM   2430  CG2 VAL A 159      -9.071 -23.148  -5.396  1.00  2.700          C  
ATOM   2431  H   VAL A 159      -7.152 -23.979  -3.021  1.00  1.970          H  
ATOM   2432  HA  VAL A 159      -8.820 -21.507  -3.225  1.00  2.450          H  
ATOM   2433  HB  VAL A 159      -9.587 -24.383  -3.780  1.00  3.240          H  
ATOM   2434 1HG1 VAL A 159     -11.681 -23.473  -4.635  1.00  3.240          H  
ATOM   2435 2HG1 VAL A 159     -11.511 -23.067  -2.933  1.00  3.240          H  
ATOM   2436 3HG1 VAL A 159     -11.183 -21.864  -4.169  1.00  3.240          H  
ATOM   2437 1HG2 VAL A 159      -9.666 -23.724  -6.083  1.00  3.240          H  
ATOM   2438 2HG2 VAL A 159      -9.092 -22.097  -5.653  1.00  3.240          H  
ATOM   2439 3HG2 VAL A 159      -8.059 -23.497  -5.432  1.00  3.240          H  
ATOM   2440  N   LEU A 160      -9.844 -21.712  -1.016  1.00  1.590          N  
ATOM   2441  CA  LEU A 160     -10.504 -21.817   0.272  1.00  1.550          C  
ATOM   2442  C   LEU A 160     -11.386 -20.599   0.515  1.00  1.540          C  
ATOM   2443  O   LEU A 160     -10.927 -19.477   0.309  1.00  1.940          O  
ATOM   2444  CB  LEU A 160      -9.502 -21.992   1.435  1.00  2.190          C  
ATOM   2445  CG  LEU A 160      -8.593 -20.818   1.879  1.00  2.190          C  
ATOM   2446  CD1 LEU A 160      -8.098 -21.140   3.317  1.00  2.190          C  
ATOM   2447  CD2 LEU A 160      -7.406 -20.638   0.891  1.00  2.190          C  
ATOM   2448  H   LEU A 160      -9.788 -20.813  -1.510  1.00  1.910          H  
ATOM   2449  HA  LEU A 160     -11.098 -22.710   0.225  1.00  1.860          H  
ATOM   2450 1HB  LEU A 160     -10.081 -22.244   2.314  1.00  2.620          H  
ATOM   2451 2HB  LEU A 160      -8.860 -22.834   1.209  1.00  2.620          H  
ATOM   2452  HG  LEU A 160      -9.162 -19.894   1.930  1.00  2.620          H  
ATOM   2453 1HD1 LEU A 160      -7.469 -20.329   3.672  1.00  2.620          H  
ATOM   2454 2HD1 LEU A 160      -8.958 -21.248   3.990  1.00  2.620          H  
ATOM   2455 3HD1 LEU A 160      -7.537 -22.057   3.320  1.00  2.620          H  
ATOM   2456 1HD2 LEU A 160      -6.774 -19.822   1.236  1.00  2.620          H  
ATOM   2457 2HD2 LEU A 160      -6.822 -21.536   0.829  1.00  2.620          H  
ATOM   2458 3HD2 LEU A 160      -7.778 -20.395  -0.097  1.00  2.620          H  
ATOM   2459  N   PRO A 161     -12.651 -20.777   0.925  1.00  1.940          N  
ATOM   2460  CA  PRO A 161     -13.582 -19.716   1.235  1.00  2.530          C  
ATOM   2461  C   PRO A 161     -13.274 -19.003   2.533  1.00  2.420          C  
ATOM   2462  O   PRO A 161     -12.744 -19.600   3.479  1.00  2.740          O  
ATOM   2463  CB  PRO A 161     -14.920 -20.454   1.257  1.00  3.790          C  
ATOM   2464  CG  PRO A 161     -14.575 -21.869   1.637  1.00  3.790          C  
ATOM   2465  CD  PRO A 161     -13.222 -22.134   1.045  1.00  3.790          C  
ATOM   2466  HA  PRO A 161     -13.567 -18.989   0.430  1.00  3.040          H  
ATOM   2467 1HB  PRO A 161     -15.594 -19.969   1.985  1.00  4.550          H  
ATOM   2468 2HB  PRO A 161     -15.403 -20.383   0.271  1.00  4.550          H  
ATOM   2469 1HG  PRO A 161     -14.570 -21.957   2.694  1.00  4.550          H  
ATOM   2470 2HG  PRO A 161     -15.344 -22.564   1.265  1.00  4.550          H  
ATOM   2471 1HD  PRO A 161     -12.652 -22.745   1.764  1.00  4.550          H  
ATOM   2472 2HD  PRO A 161     -13.330 -22.611   0.051  1.00  4.550          H  
ATOM   2473  N   LYS A 162     -13.684 -17.746   2.593  1.00  2.500          N  
ATOM   2474  CA  LYS A 162     -13.547 -16.948   3.794  1.00  2.750          C  
ATOM   2475  C   LYS A 162     -14.163 -17.649   4.992  1.00  3.350          C  
ATOM   2476  O   LYS A 162     -15.287 -18.146   4.928  1.00  3.680          O  
ATOM   2477  CB  LYS A 162     -14.206 -15.579   3.599  1.00  3.750          C  
ATOM   2478  CG  LYS A 162     -14.071 -14.613   4.787  1.00  3.750          C  
ATOM   2479  CD  LYS A 162     -14.697 -13.253   4.472  1.00  3.750          C  
ATOM   2480  CE  LYS A 162     -14.570 -12.288   5.650  1.00  3.750          C  
ATOM   2481  NZ  LYS A 162     -15.184 -10.960   5.352  1.00  3.750          N  
ATOM   2482  H   LYS A 162     -14.079 -17.311   1.750  1.00  3.000          H  
ATOM   2483  HA  LYS A 162     -12.486 -16.805   3.993  1.00  3.300          H  
ATOM   2484 1HB  LYS A 162     -13.774 -15.096   2.720  1.00  4.500          H  
ATOM   2485 2HB  LYS A 162     -15.268 -15.719   3.400  1.00  4.500          H  
ATOM   2486 1HG  LYS A 162     -14.581 -15.031   5.657  1.00  4.500          H  
ATOM   2487 2HG  LYS A 162     -13.019 -14.479   5.032  1.00  4.500          H  
ATOM   2488 1HD  LYS A 162     -14.205 -12.819   3.600  1.00  4.500          H  
ATOM   2489 2HD  LYS A 162     -15.753 -13.391   4.240  1.00  4.500          H  
ATOM   2490 1HE  LYS A 162     -15.066 -12.719   6.519  1.00  4.500          H  
ATOM   2491 2HE  LYS A 162     -13.515 -12.145   5.881  1.00  4.500          H  
ATOM   2492 1HZ  LYS A 162     -15.079 -10.352   6.152  1.00  4.500          H  
ATOM   2493 2HZ  LYS A 162     -14.723 -10.545   4.553  1.00  4.500          H  
ATOM   2494 3HZ  LYS A 162     -16.166 -11.078   5.147  1.00  4.500          H  
ATOM   2495  N   GLY A 163     -13.424 -17.661   6.099  1.00  3.860          N  
ATOM   2496  CA  GLY A 163     -13.885 -18.283   7.332  1.00  4.690          C  
ATOM   2497  C   GLY A 163     -13.387 -19.712   7.541  1.00  4.640          C  
ATOM   2498  O   GLY A 163     -13.539 -20.259   8.636  1.00  5.340          O  
ATOM   2499  H   GLY A 163     -12.508 -17.234   6.080  1.00  4.630          H  
ATOM   2500 1HA  GLY A 163     -13.571 -17.669   8.175  1.00  5.630          H  
ATOM   2501 2HA  GLY A 163     -14.974 -18.282   7.341  1.00  5.630          H  
ATOM   2502  N   LEU A 164     -12.758 -20.315   6.533  1.00  4.000          N  
ATOM   2503  CA  LEU A 164     -12.280 -21.679   6.707  1.00  4.060          C  
ATOM   2504  C   LEU A 164     -10.781 -21.719   7.044  1.00  3.890          C  
ATOM   2505  O   LEU A 164     -10.038 -20.823   6.641  1.00  3.870          O  
ATOM   2506  CB  LEU A 164     -12.561 -22.494   5.432  1.00  5.660          C  
ATOM   2507  CG  LEU A 164     -14.007 -23.119   5.248  1.00  5.660          C  
ATOM   2508  CD1 LEU A 164     -14.230 -24.252   6.252  1.00  5.660          C  
ATOM   2509  CD2 LEU A 164     -15.093 -22.042   5.446  1.00  5.660          C  
ATOM   2510  H   LEU A 164     -12.668 -19.853   5.620  1.00  4.800          H  
ATOM   2511  HA  LEU A 164     -12.866 -22.096   7.498  1.00  4.870          H  
ATOM   2512 1HB  LEU A 164     -12.389 -21.841   4.574  1.00  6.790          H  
ATOM   2513 2HB  LEU A 164     -11.835 -23.306   5.374  1.00  6.790          H  
ATOM   2514  HG  LEU A 164     -14.084 -23.522   4.253  1.00  6.790          H  
ATOM   2515 1HD1 LEU A 164     -15.218 -24.682   6.090  1.00  6.790          H  
ATOM   2516 2HD1 LEU A 164     -13.472 -25.025   6.100  1.00  6.790          H  
ATOM   2517 3HD1 LEU A 164     -14.171 -23.885   7.268  1.00  6.790          H  
ATOM   2518 1HD2 LEU A 164     -16.071 -22.489   5.288  1.00  6.790          H  
ATOM   2519 2HD2 LEU A 164     -15.055 -21.652   6.451  1.00  6.790          H  
ATOM   2520 3HD2 LEU A 164     -14.957 -21.219   4.743  1.00  6.790          H  
ATOM   2521  N   PRO A 165     -10.325 -22.728   7.824  1.00  4.170          N  
ATOM   2522  CA  PRO A 165      -8.942 -23.004   8.174  1.00  4.250          C  
ATOM   2523  C   PRO A 165      -8.077 -23.287   6.964  1.00  3.810          C  
ATOM   2524  O   PRO A 165      -8.544 -23.833   5.971  1.00  3.760          O  
ATOM   2525  CB  PRO A 165      -9.050 -24.278   9.031  1.00  6.380          C  
ATOM   2526  CG  PRO A 165     -10.437 -24.266   9.583  1.00  6.380          C  
ATOM   2527  CD  PRO A 165     -11.285 -23.639   8.514  1.00  6.380          C  
ATOM   2528  HA  PRO A 165      -8.539 -22.163   8.752  1.00  5.100          H  
ATOM   2529 1HB  PRO A 165      -8.853 -25.164   8.411  1.00  7.650          H  
ATOM   2530 2HB  PRO A 165      -8.285 -24.263   9.822  1.00  7.650          H  
ATOM   2531 1HG  PRO A 165     -10.756 -25.294   9.824  1.00  7.650          H  
ATOM   2532 2HG  PRO A 165     -10.467 -23.698  10.526  1.00  7.650          H  
ATOM   2533 1HD  PRO A 165     -11.686 -24.393   7.823  1.00  7.650          H  
ATOM   2534 2HD  PRO A 165     -12.061 -23.098   9.070  1.00  7.650          H  
ATOM   2535  N   VAL A 166      -6.794 -22.969   7.098  1.00  3.960          N  
ATOM   2536  CA  VAL A 166      -5.800 -23.230   6.059  1.00  4.050          C  
ATOM   2537  C   VAL A 166      -5.316 -24.685   6.063  1.00  4.210          C  
ATOM   2538  O   VAL A 166      -4.564 -25.097   5.191  1.00  4.970          O  
ATOM   2539  CB  VAL A 166      -4.590 -22.281   6.220  1.00  5.630          C  
ATOM   2540  CG1 VAL A 166      -5.028 -20.834   6.100  1.00  5.630          C  
ATOM   2541  CG2 VAL A 166      -3.905 -22.519   7.591  1.00  5.630          C  
ATOM   2542  H   VAL A 166      -6.509 -22.512   7.951  1.00  4.750          H  
ATOM   2543  HA  VAL A 166      -6.258 -23.019   5.097  1.00  4.860          H  
ATOM   2544  HB  VAL A 166      -3.893 -22.469   5.425  1.00  6.760          H  
ATOM   2545 1HG1 VAL A 166      -4.154 -20.181   6.191  1.00  6.760          H  
ATOM   2546 2HG1 VAL A 166      -5.491 -20.681   5.128  1.00  6.760          H  
ATOM   2547 3HG1 VAL A 166      -5.744 -20.592   6.881  1.00  6.760          H  
ATOM   2548 1HG2 VAL A 166      -3.048 -21.852   7.677  1.00  6.760          H  
ATOM   2549 2HG2 VAL A 166      -4.593 -22.316   8.400  1.00  6.760          H  
ATOM   2550 3HG2 VAL A 166      -3.562 -23.550   7.665  1.00  6.760          H  
ATOM   2551  N   ASP A 167      -5.746 -25.450   7.054  1.00  3.820          N  
ATOM   2552  CA  ASP A 167      -5.350 -26.837   7.254  1.00  4.230          C  
ATOM   2553  C   ASP A 167      -5.791 -27.777   6.095  1.00  3.840          C  
ATOM   2554  O   ASP A 167      -7.004 -27.923   5.819  1.00  3.210          O  
ATOM   2555  CB  ASP A 167      -5.893 -27.335   8.589  1.00  5.760          C  
ATOM   2556  CG  ASP A 167      -5.433 -28.794   9.013  1.00  5.760          C  
ATOM   2557  OD1 ASP A 167      -5.068 -29.597   8.154  1.00  5.760          O  
ATOM   2558  OD2 ASP A 167      -5.518 -29.087  10.203  1.00  5.760          O  
ATOM   2559  H   ASP A 167      -6.382 -25.023   7.710  1.00  4.580          H  
ATOM   2560  HA  ASP A 167      -4.279 -26.832   7.383  1.00  5.080          H  
ATOM   2561 1HB  ASP A 167      -5.572 -26.648   9.373  1.00  6.910          H  
ATOM   2562 2HB  ASP A 167      -6.960 -27.278   8.549  1.00  6.910          H  
ATOM   2563  N   PRO A 168      -4.817 -28.405   5.378  1.00  4.400          N  
ATOM   2564  CA  PRO A 168      -4.988 -29.309   4.254  1.00  4.310          C  
ATOM   2565  C   PRO A 168      -5.980 -30.433   4.507  1.00  4.050          C  
ATOM   2566  O   PRO A 168      -6.614 -30.896   3.562  1.00  3.820          O  
ATOM   2567  CB  PRO A 168      -3.577 -29.877   4.060  1.00  6.460          C  
ATOM   2568  CG  PRO A 168      -2.667 -28.789   4.522  1.00  6.460          C  
ATOM   2569  CD  PRO A 168      -3.372 -28.160   5.691  1.00  6.460          C  
ATOM   2570  HA  PRO A 168      -5.277 -28.728   3.374  1.00  5.170          H  
ATOM   2571 1HB  PRO A 168      -3.464 -30.815   4.631  1.00  7.760          H  
ATOM   2572 2HB  PRO A 168      -3.421 -30.126   3.005  1.00  7.760          H  
ATOM   2573 1HG  PRO A 168      -1.684 -29.204   4.797  1.00  7.760          H  
ATOM   2574 2HG  PRO A 168      -2.490 -28.072   3.705  1.00  7.760          H  
ATOM   2575 1HD  PRO A 168      -3.081 -28.647   6.641  1.00  7.760          H  
ATOM   2576 2HD  PRO A 168      -3.123 -27.090   5.650  1.00  7.760          H  
ATOM   2577  N   HIS A 169      -6.155 -30.874   5.763  1.00  4.390          N  
ATOM   2578  CA  HIS A 169      -7.101 -31.965   5.958  1.00  4.620          C  
ATOM   2579  C   HIS A 169      -8.295 -31.577   6.823  1.00  3.970          C  
ATOM   2580  O   HIS A 169      -8.854 -32.418   7.534  1.00  4.220          O  
ATOM   2581  CB  HIS A 169      -6.408 -33.146   6.637  1.00  6.380          C  
ATOM   2582  CG  HIS A 169      -5.310 -33.798   5.862  1.00  6.380          C  
ATOM   2583  ND1 HIS A 169      -5.538 -34.713   4.845  1.00  6.380          N  
ATOM   2584  CD2 HIS A 169      -3.971 -33.672   5.966  1.00  6.380          C  
ATOM   2585  CE1 HIS A 169      -4.376 -35.135   4.387  1.00  6.380          C  
ATOM   2586  NE2 HIS A 169      -3.411 -34.513   5.043  1.00  6.380          N  
ATOM   2587  H   HIS A 169      -5.648 -30.493   6.583  1.00  5.270          H  
ATOM   2588  HA  HIS A 169      -7.486 -32.300   4.996  1.00  5.540          H  
ATOM   2589 1HB  HIS A 169      -5.991 -32.806   7.587  1.00  7.650          H  
ATOM   2590 2HB  HIS A 169      -7.147 -33.912   6.865  1.00  7.650          H  
ATOM   2591  HD1 HIS A 169      -6.369 -34.732   4.235  1.00  7.650          H  
ATOM   2592  HD2 HIS A 169      -3.335 -33.070   6.615  1.00  7.650          H  
ATOM   2593  HE1 HIS A 169      -4.336 -35.872   3.590  1.00  7.650          H  
ATOM   2594  N   ARG A 170      -8.755 -30.339   6.677  1.00  3.370          N  
ATOM   2595  CA  ARG A 170      -9.980 -29.900   7.339  1.00  3.110          C  
ATOM   2596  C   ARG A 170     -10.953 -29.436   6.273  1.00  2.500          C  
ATOM   2597  O   ARG A 170     -12.149 -29.708   6.355  1.00  2.730          O  
ATOM   2598  CB  ARG A 170      -9.723 -28.782   8.332  1.00  4.460          C  
ATOM   2599  CG  ARG A 170      -8.763 -29.143   9.440  1.00  4.460          C  
ATOM   2600  CD  ARG A 170      -9.227 -30.092  10.432  1.00  4.460          C  
ATOM   2601  NE  ARG A 170      -8.123 -30.411  11.330  1.00  4.460          N  
ATOM   2602  CZ  ARG A 170      -8.188 -31.240  12.392  1.00  4.460          C  
ATOM   2603  NH1 ARG A 170      -9.325 -31.828  12.720  1.00  4.460          N  
ATOM   2604  NH2 ARG A 170      -7.098 -31.462  13.107  1.00  4.460          N  
ATOM   2605  H   ARG A 170      -8.199 -29.683   6.124  1.00  4.040          H  
ATOM   2606  HA  ARG A 170     -10.431 -30.742   7.860  1.00  3.730          H  
ATOM   2607 1HB  ARG A 170      -9.310 -27.921   7.805  1.00  5.350          H  
ATOM   2608 2HB  ARG A 170     -10.662 -28.472   8.786  1.00  5.350          H  
ATOM   2609 1HG  ARG A 170      -7.920 -29.616   8.984  1.00  5.350          H  
ATOM   2610 2HG  ARG A 170      -8.451 -28.249   9.972  1.00  5.350          H  
ATOM   2611 1HD  ARG A 170     -10.038 -29.657  11.011  1.00  5.350          H  
ATOM   2612 2HD  ARG A 170      -9.552 -31.013   9.954  1.00  5.350          H  
ATOM   2613  HE  ARG A 170      -7.199 -29.979  11.103  1.00  5.350          H  
ATOM   2614 1HH1 ARG A 170     -10.157 -31.663  12.174  1.00  5.350          H  
ATOM   2615 2HH1 ARG A 170      -9.363 -32.447  13.517  1.00  5.350          H  
ATOM   2616 1HH2 ARG A 170      -6.222 -31.019  12.845  1.00  5.350          H  
ATOM   2617 2HH2 ARG A 170      -7.129 -32.078  13.903  1.00  5.350          H  
ATOM   2618  N   LEU A 171     -10.423 -28.742   5.265  1.00  2.150          N  
ATOM   2619  CA  LEU A 171     -11.245 -28.241   4.166  1.00  2.080          C  
ATOM   2620  C   LEU A 171     -11.328 -29.285   3.043  1.00  1.930          C  
ATOM   2621  O   LEU A 171     -10.296 -29.704   2.508  1.00  1.980          O  
ATOM   2622  CB  LEU A 171     -10.649 -26.932   3.636  1.00  2.940          C  
ATOM   2623  CG  LEU A 171     -11.334 -26.298   2.427  1.00  2.940          C  
ATOM   2624  CD1 LEU A 171     -12.741 -25.841   2.767  1.00  2.940          C  
ATOM   2625  CD2 LEU A 171     -10.505 -25.151   1.952  1.00  2.940          C  
ATOM   2626  H   LEU A 171      -9.423 -28.524   5.301  1.00  2.580          H  
ATOM   2627  HA  LEU A 171     -12.251 -28.061   4.544  1.00  2.500          H  
ATOM   2628 1HB  LEU A 171     -10.659 -26.198   4.446  1.00  3.530          H  
ATOM   2629 2HB  LEU A 171      -9.617 -27.117   3.372  1.00  3.530          H  
ATOM   2630  HG  LEU A 171     -11.400 -27.008   1.660  1.00  3.530          H  
ATOM   2631 1HD1 LEU A 171     -13.204 -25.396   1.886  1.00  3.530          H  
ATOM   2632 2HD1 LEU A 171     -13.357 -26.677   3.097  1.00  3.530          H  
ATOM   2633 3HD1 LEU A 171     -12.677 -25.113   3.551  1.00  3.530          H  
ATOM   2634 1HD2 LEU A 171     -10.968 -24.718   1.087  1.00  3.530          H  
ATOM   2635 2HD2 LEU A 171     -10.431 -24.421   2.749  1.00  3.530          H  
ATOM   2636 3HD2 LEU A 171      -9.514 -25.496   1.684  1.00  3.530          H  
ATOM   2637  N   GLU A 172     -12.557 -29.654   2.643  1.00  1.810          N  
ATOM   2638  CA  GLU A 172     -12.803 -30.675   1.612  1.00  1.750          C  
ATOM   2639  C   GLU A 172     -12.241 -30.292   0.245  1.00  1.600          C  
ATOM   2640  O   GLU A 172     -11.991 -31.153  -0.609  1.00  1.640          O  
ATOM   2641  CB  GLU A 172     -14.317 -30.932   1.497  1.00  2.470          C  
ATOM   2642  CG  GLU A 172     -15.164 -29.740   0.963  1.00  2.470          C  
ATOM   2643  CD  GLU A 172     -15.510 -28.734   2.022  1.00  2.470          C  
ATOM   2644  OE1 GLU A 172     -15.052 -28.900   3.131  1.00  2.470          O  
ATOM   2645  OE2 GLU A 172     -16.195 -27.792   1.727  1.00  2.470          O  
ATOM   2646  H   GLU A 172     -13.372 -29.250   3.119  1.00  2.170          H  
ATOM   2647  HA  GLU A 172     -12.322 -31.598   1.933  1.00  2.100          H  
ATOM   2648 1HB  GLU A 172     -14.487 -31.777   0.830  1.00  2.970          H  
ATOM   2649 2HB  GLU A 172     -14.710 -31.209   2.475  1.00  2.970          H  
ATOM   2650 1HG  GLU A 172     -14.676 -29.244   0.140  1.00  2.970          H  
ATOM   2651 2HG  GLU A 172     -16.092 -30.152   0.574  1.00  2.970          H  
ATOM   2652  N   VAL A 173     -12.062 -29.000   0.044  1.00  1.510          N  
ATOM   2653  CA  VAL A 173     -11.516 -28.451  -1.176  1.00  1.440          C  
ATOM   2654  C   VAL A 173     -10.042 -28.791  -1.237  1.00  1.420          C  
ATOM   2655  O   VAL A 173      -9.518 -29.088  -2.305  1.00  1.460          O  
ATOM   2656  CB  VAL A 173     -11.736 -26.937  -1.301  1.00  2.040          C  
ATOM   2657  CG1 VAL A 173     -11.035 -26.412  -2.524  1.00  2.040          C  
ATOM   2658  CG2 VAL A 173     -13.226 -26.645  -1.358  1.00  2.040          C  
ATOM   2659  H   VAL A 173     -12.325 -28.394   0.810  1.00  1.810          H  
ATOM   2660  HA  VAL A 173     -12.016 -28.926  -2.023  1.00  1.730          H  
ATOM   2661  HB  VAL A 173     -11.298 -26.437  -0.472  1.00  2.450          H  
ATOM   2662 1HG1 VAL A 173     -11.215 -25.361  -2.564  1.00  2.450          H  
ATOM   2663 2HG1 VAL A 173      -9.963 -26.588  -2.468  1.00  2.450          H  
ATOM   2664 3HG1 VAL A 173     -11.433 -26.889  -3.417  1.00  2.450          H  
ATOM   2665 1HG2 VAL A 173     -13.385 -25.568  -1.443  1.00  2.450          H  
ATOM   2666 2HG2 VAL A 173     -13.662 -27.148  -2.222  1.00  2.450          H  
ATOM   2667 3HG2 VAL A 173     -13.707 -27.010  -0.449  1.00  2.450          H  
ATOM   2668  N   PHE A 174      -9.336 -28.683  -0.112  1.00  1.480          N  
ATOM   2669  CA  PHE A 174      -7.923 -28.963  -0.143  1.00  1.570          C  
ATOM   2670  C   PHE A 174      -7.740 -30.433  -0.362  1.00  1.660          C  
ATOM   2671  O   PHE A 174      -6.844 -30.833  -1.100  1.00  1.720          O  
ATOM   2672  CB  PHE A 174      -7.220 -28.538   1.135  1.00  2.160          C  
ATOM   2673  CG  PHE A 174      -6.979 -27.048   1.312  1.00  2.160          C  
ATOM   2674  CD1 PHE A 174      -6.775 -26.154   0.232  1.00  2.160          C  
ATOM   2675  CD2 PHE A 174      -6.946 -26.530   2.583  1.00  2.160          C  
ATOM   2676  CE1 PHE A 174      -6.543 -24.820   0.470  1.00  2.160          C  
ATOM   2677  CE2 PHE A 174      -6.721 -25.214   2.798  1.00  2.160          C  
ATOM   2678  CZ  PHE A 174      -6.511 -24.363   1.755  1.00  2.160          C  
ATOM   2679  H   PHE A 174      -9.785 -28.528   0.786  1.00  1.780          H  
ATOM   2680  HA  PHE A 174      -7.481 -28.455  -0.990  1.00  1.880          H  
ATOM   2681 1HB  PHE A 174      -7.805 -28.891   1.993  1.00  2.590          H  
ATOM   2682 2HB  PHE A 174      -6.259 -29.046   1.189  1.00  2.590          H  
ATOM   2683  HD1 PHE A 174      -6.790 -26.496  -0.793  1.00  2.590          H  
ATOM   2684  HD2 PHE A 174      -7.106 -27.190   3.438  1.00  2.590          H  
ATOM   2685  HE1 PHE A 174      -6.385 -24.131  -0.360  1.00  2.590          H  
ATOM   2686  HE2 PHE A 174      -6.710 -24.844   3.800  1.00  2.590          H  
ATOM   2687  HZ  PHE A 174      -6.324 -23.327   1.953  1.00  2.590          H  
ATOM   2688  N   GLN A 175      -8.603 -31.243   0.258  1.00  1.750          N  
ATOM   2689  CA  GLN A 175      -8.497 -32.683   0.104  1.00  1.940          C  
ATOM   2690  C   GLN A 175      -8.733 -33.055  -1.373  1.00  1.920          C  
ATOM   2691  O   GLN A 175      -8.084 -33.964  -1.901  1.00  2.110          O  
ATOM   2692  CB  GLN A 175      -9.504 -33.385   1.008  1.00  2.640          C  
ATOM   2693  CG  GLN A 175      -9.322 -34.889   1.124  1.00  2.640          C  
ATOM   2694  CD  GLN A 175      -8.011 -35.269   1.847  1.00  2.640          C  
ATOM   2695  OE1 GLN A 175      -7.721 -34.729   2.934  1.00  2.640          O  
ATOM   2696  NE2 GLN A 175      -7.254 -36.195   1.266  1.00  2.640          N  
ATOM   2697  H   GLN A 175      -9.304 -30.833   0.886  1.00  2.100          H  
ATOM   2698  HA  GLN A 175      -7.492 -32.990   0.388  1.00  2.330          H  
ATOM   2699 1HB  GLN A 175      -9.451 -32.949   2.008  1.00  3.170          H  
ATOM   2700 2HB  GLN A 175     -10.509 -33.200   0.629  1.00  3.170          H  
ATOM   2701 1HG  GLN A 175     -10.158 -35.304   1.683  1.00  3.170          H  
ATOM   2702 2HG  GLN A 175      -9.293 -35.321   0.122  1.00  3.170          H  
ATOM   2703 1HE2 GLN A 175      -6.406 -36.508   1.701  1.00  3.170          H  
ATOM   2704 2HE2 GLN A 175      -7.539 -36.599   0.392  1.00  3.170          H  
ATOM   2705  N   THR A 176      -9.650 -32.340  -2.043  1.00  1.780          N  
ATOM   2706  CA  THR A 176      -9.931 -32.547  -3.464  1.00  1.920          C  
ATOM   2707  C   THR A 176      -8.705 -32.197  -4.314  1.00  1.990          C  
ATOM   2708  O   THR A 176      -8.314 -32.957  -5.206  1.00  2.250          O  
ATOM   2709  CB  THR A 176     -11.148 -31.708  -3.916  1.00  2.630          C  
ATOM   2710  OG1 THR A 176     -12.317 -32.120  -3.182  1.00  2.630          O  
ATOM   2711  CG2 THR A 176     -11.397 -31.902  -5.404  1.00  2.630          C  
ATOM   2712  H   THR A 176     -10.219 -31.666  -1.528  1.00  2.140          H  
ATOM   2713  HA  THR A 176     -10.166 -33.599  -3.620  1.00  2.300          H  
ATOM   2714  HB  THR A 176     -10.963 -30.655  -3.723  1.00  3.160          H  
ATOM   2715  HG1 THR A 176     -12.225 -31.862  -2.236  1.00  3.160          H  
ATOM   2716 1HG2 THR A 176     -12.258 -31.318  -5.687  1.00  3.160          H  
ATOM   2717 2HG2 THR A 176     -10.534 -31.576  -5.983  1.00  3.160          H  
ATOM   2718 3HG2 THR A 176     -11.590 -32.953  -5.610  1.00  3.160          H  
ATOM   2719  N   LEU A 177      -8.101 -31.040  -4.038  1.00  1.830          N  
ATOM   2720  CA  LEU A 177      -6.903 -30.593  -4.739  1.00  1.970          C  
ATOM   2721  C   LEU A 177      -5.741 -31.567  -4.499  1.00  2.150          C  
ATOM   2722  O   LEU A 177      -4.937 -31.834  -5.400  1.00  2.430          O  
ATOM   2723  CB  LEU A 177      -6.577 -29.168  -4.271  1.00  2.700          C  
ATOM   2724  CG  LEU A 177      -7.188 -27.982  -5.109  1.00  2.700          C  
ATOM   2725  CD1 LEU A 177      -8.700 -28.183  -5.381  1.00  2.700          C  
ATOM   2726  CD2 LEU A 177      -7.011 -26.668  -4.309  1.00  2.700          C  
ATOM   2727  H   LEU A 177      -8.506 -30.433  -3.318  1.00  2.200          H  
ATOM   2728  HA  LEU A 177      -7.109 -30.579  -5.808  1.00  2.360          H  
ATOM   2729 1HB  LEU A 177      -6.932 -29.064  -3.251  1.00  3.240          H  
ATOM   2730 2HB  LEU A 177      -5.493 -29.046  -4.266  1.00  3.240          H  
ATOM   2731  HG  LEU A 177      -6.667 -27.921  -6.059  1.00  3.240          H  
ATOM   2732 1HD1 LEU A 177      -9.069 -27.337  -5.954  1.00  3.240          H  
ATOM   2733 2HD1 LEU A 177      -8.868 -29.095  -5.947  1.00  3.240          H  
ATOM   2734 3HD1 LEU A 177      -9.241 -28.237  -4.463  1.00  3.240          H  
ATOM   2735 1HD2 LEU A 177      -7.414 -25.838  -4.879  1.00  3.240          H  
ATOM   2736 2HD2 LEU A 177      -7.543 -26.748  -3.359  1.00  3.240          H  
ATOM   2737 3HD2 LEU A 177      -5.951 -26.498  -4.120  1.00  3.240          H  
ATOM   2738  N   MET A 178      -5.668 -32.102  -3.280  1.00  2.080          N  
ATOM   2739  CA  MET A 178      -4.674 -33.078  -2.876  1.00  2.350          C  
ATOM   2740  C   MET A 178      -4.871 -34.355  -3.694  1.00  2.600          C  
ATOM   2741  O   MET A 178      -3.903 -34.942  -4.182  1.00  2.890          O  
ATOM   2742  CB  MET A 178      -4.835 -33.341  -1.394  1.00  3.180          C  
ATOM   2743  CG  MET A 178      -3.759 -34.081  -0.713  1.00  3.180          C  
ATOM   2744  SD  MET A 178      -4.157 -34.320   1.037  1.00  3.180          S  
ATOM   2745  CE  MET A 178      -4.409 -32.662   1.733  1.00  3.180          C  
ATOM   2746  H   MET A 178      -6.331 -31.779  -2.575  1.00  2.500          H  
ATOM   2747  HA  MET A 178      -3.680 -32.682  -3.079  1.00  2.820          H  
ATOM   2748 1HB  MET A 178      -4.941 -32.392  -0.910  1.00  3.820          H  
ATOM   2749 2HB  MET A 178      -5.745 -33.895  -1.225  1.00  3.820          H  
ATOM   2750 1HG  MET A 178      -3.627 -35.057  -1.181  1.00  3.820          H  
ATOM   2751 2HG  MET A 178      -2.824 -33.529  -0.791  1.00  3.820          H  
ATOM   2752 1HE  MET A 178      -4.637 -32.742   2.793  1.00  3.820          H  
ATOM   2753 2HE  MET A 178      -3.506 -32.075   1.604  1.00  3.820          H  
ATOM   2754 3HE  MET A 178      -5.246 -32.162   1.251  1.00  3.820          H  
ATOM   2755  N   ALA A 179      -6.131 -34.782  -3.863  1.00  2.550          N  
ATOM   2756  CA  ALA A 179      -6.431 -35.949  -4.678  1.00  2.830          C  
ATOM   2757  C   ALA A 179      -5.947 -35.733  -6.106  1.00  3.070          C  
ATOM   2758  O   ALA A 179      -5.434 -36.669  -6.732  1.00  3.360          O  
ATOM   2759  CB  ALA A 179      -7.920 -36.239  -4.681  1.00  3.850          C  
ATOM   2760  H   ALA A 179      -6.888 -34.316  -3.355  1.00  3.060          H  
ATOM   2761  HA  ALA A 179      -5.901 -36.802  -4.257  1.00  3.400          H  
ATOM   2762 1HB  ALA A 179      -8.116 -37.126  -5.278  1.00  4.620          H  
ATOM   2763 2HB  ALA A 179      -8.254 -36.402  -3.656  1.00  4.620          H  
ATOM   2764 3HB  ALA A 179      -8.456 -35.397  -5.102  1.00  4.620          H  
ATOM   2765  N   HIS A 180      -6.078 -34.493  -6.615  1.00  2.980          N  
ATOM   2766  CA  HIS A 180      -5.628 -34.199  -7.972  1.00  3.310          C  
ATOM   2767  C   HIS A 180      -4.115 -34.351  -8.034  1.00  3.510          C  
ATOM   2768  O   HIS A 180      -3.588 -34.908  -8.997  1.00  3.890          O  
ATOM   2769  CB  HIS A 180      -6.000 -32.777  -8.428  1.00  4.500          C  
ATOM   2770  CG  HIS A 180      -7.463 -32.535  -8.586  1.00  4.500          C  
ATOM   2771  ND1 HIS A 180      -7.984 -31.315  -9.025  1.00  4.500          N  
ATOM   2772  CD2 HIS A 180      -8.528 -33.336  -8.334  1.00  4.500          C  
ATOM   2773  CE1 HIS A 180      -9.308 -31.398  -9.031  1.00  4.500          C  
ATOM   2774  NE2 HIS A 180      -9.655 -32.615  -8.622  1.00  4.500          N  
ATOM   2775  H   HIS A 180      -6.573 -33.788  -6.054  1.00  3.580          H  
ATOM   2776  HA  HIS A 180      -6.068 -34.906  -8.670  1.00  3.970          H  
ATOM   2777 1HB  HIS A 180      -5.613 -32.051  -7.728  1.00  5.400          H  
ATOM   2778 2HB  HIS A 180      -5.524 -32.573  -9.387  1.00  5.400          H  
ATOM   2779  HD1 HIS A 180      -7.492 -30.635  -9.649  1.00  5.400          H  
ATOM   2780  HD2 HIS A 180      -8.617 -34.360  -7.968  1.00  5.400          H  
ATOM   2781  HE1 HIS A 180      -9.914 -30.546  -9.346  1.00  5.400          H  
ATOM   2782  N   ALA A 181      -3.414 -33.884  -6.990  1.00  3.300          N  
ATOM   2783  CA  ALA A 181      -1.960 -34.024  -6.937  1.00  3.520          C  
ATOM   2784  C   ALA A 181      -1.577 -35.490  -6.980  1.00  3.660          C  
ATOM   2785  O   ALA A 181      -0.583 -35.883  -7.598  1.00  3.820          O  
ATOM   2786  CB  ALA A 181      -1.411 -33.419  -5.670  1.00  4.840          C  
ATOM   2787  H   ALA A 181      -3.914 -33.361  -6.262  1.00  3.960          H  
ATOM   2788  HA  ALA A 181      -1.540 -33.513  -7.802  1.00  4.220          H  
ATOM   2789 1HB  ALA A 181      -0.328 -33.504  -5.654  1.00  5.810          H  
ATOM   2790 2HB  ALA A 181      -1.699 -32.413  -5.637  1.00  5.810          H  
ATOM   2791 3HB  ALA A 181      -1.817 -33.924  -4.812  1.00  5.810          H  
ATOM   2792  N   GLY A 182      -2.368 -36.308  -6.295  1.00  3.650          N  
ATOM   2793  CA  GLY A 182      -2.159 -37.741  -6.262  1.00  3.840          C  
ATOM   2794  C   GLY A 182      -2.245 -38.309  -7.672  1.00  3.440          C  
ATOM   2795  O   GLY A 182      -1.316 -38.960  -8.158  1.00  3.740          O  
ATOM   2796  H   GLY A 182      -3.123 -35.889  -5.738  1.00  4.380          H  
ATOM   2797 1HA  GLY A 182      -1.188 -37.962  -5.823  1.00  4.610          H  
ATOM   2798 2HA  GLY A 182      -2.923 -38.197  -5.633  1.00  4.610          H  
ATOM   2799  N   LEU A 183      -3.353 -38.017  -8.350  1.00  3.020          N  
ATOM   2800  CA  LEU A 183      -3.619 -38.513  -9.698  1.00  3.200          C  
ATOM   2801  C   LEU A 183      -2.565 -38.043 -10.693  1.00  3.520          C  
ATOM   2802  O   LEU A 183      -2.165 -38.783 -11.593  1.00  4.040          O  
ATOM   2803  CB  LEU A 183      -5.000 -38.011 -10.154  1.00  4.410          C  
ATOM   2804  CG  LEU A 183      -6.248 -38.597  -9.415  1.00  4.410          C  
ATOM   2805  CD1 LEU A 183      -7.494 -37.803  -9.830  1.00  4.410          C  
ATOM   2806  CD2 LEU A 183      -6.425 -40.078  -9.764  1.00  4.410          C  
ATOM   2807  H   LEU A 183      -4.059 -37.446  -7.875  1.00  3.620          H  
ATOM   2808  HA  LEU A 183      -3.595 -39.597  -9.675  1.00  3.840          H  
ATOM   2809 1HB  LEU A 183      -5.021 -36.930 -10.019  1.00  5.290          H  
ATOM   2810 2HB  LEU A 183      -5.107 -38.222 -11.215  1.00  5.290          H  
ATOM   2811  HG  LEU A 183      -6.119 -38.493  -8.340  1.00  5.290          H  
ATOM   2812 1HD1 LEU A 183      -8.365 -38.199  -9.310  1.00  5.290          H  
ATOM   2813 2HD1 LEU A 183      -7.364 -36.756  -9.566  1.00  5.290          H  
ATOM   2814 3HD1 LEU A 183      -7.642 -37.891 -10.905  1.00  5.290          H  
ATOM   2815 1HD2 LEU A 183      -7.301 -40.465  -9.245  1.00  5.290          H  
ATOM   2816 2HD2 LEU A 183      -6.564 -40.186 -10.841  1.00  5.290          H  
ATOM   2817 3HD2 LEU A 183      -5.555 -40.647  -9.456  1.00  5.290          H  
ATOM   2818  N   ALA A 184      -2.092 -36.815 -10.508  1.00  3.690          N  
ATOM   2819  CA  ALA A 184      -1.092 -36.204 -11.363  1.00  4.330          C  
ATOM   2820  C   ALA A 184       0.338 -36.623 -11.026  1.00  4.530          C  
ATOM   2821  O   ALA A 184       1.280 -36.115 -11.640  1.00  5.040          O  
ATOM   2822  CB  ALA A 184      -1.187 -34.703 -11.266  1.00  5.810          C  
ATOM   2823  H   ALA A 184      -2.502 -36.247  -9.761  1.00  4.430          H  
ATOM   2824  HA  ALA A 184      -1.300 -36.512 -12.386  1.00  5.200          H  
ATOM   2825 1HB  ALA A 184      -0.458 -34.264 -11.938  1.00  6.970          H  
ATOM   2826 2HB  ALA A 184      -2.192 -34.383 -11.541  1.00  6.970          H  
ATOM   2827 3HB  ALA A 184      -0.980 -34.391 -10.241  1.00  6.970          H  
ATOM   2828  N   GLY A 185       0.539 -37.439  -9.991  1.00  4.590          N  
ATOM   2829  CA  GLY A 185       1.875 -37.881  -9.629  1.00  5.240          C  
ATOM   2830  C   GLY A 185       2.724 -36.782  -9.005  1.00  5.520          C  
ATOM   2831  O   GLY A 185       3.952 -36.823  -9.091  1.00  5.780          O  
ATOM   2832  H   GLY A 185      -0.251 -37.829  -9.469  1.00  5.510          H  
ATOM   2833 1HA  GLY A 185       1.784 -38.710  -8.926  1.00  6.290          H  
ATOM   2834 2HA  GLY A 185       2.372 -38.273 -10.514  1.00  6.290          H  
ATOM   2835  N   GLY A 186       2.083 -35.767  -8.424  1.00  5.810          N  
ATOM   2836  CA  GLY A 186       2.780 -34.640  -7.845  1.00  6.410          C  
ATOM   2837  C   GLY A 186       3.154 -33.579  -8.882  1.00  6.530          C  
ATOM   2838  O   GLY A 186       3.805 -32.578  -8.543  1.00  7.110          O  
ATOM   2839  H   GLY A 186       1.068 -35.795  -8.311  1.00  6.970          H  
ATOM   2840 1HA  GLY A 186       2.144 -34.196  -7.080  1.00  7.690          H  
ATOM   2841 2HA  GLY A 186       3.675 -34.997  -7.340  1.00  7.690          H  
ATOM   2842  N   ARG A 187       2.766 -33.767 -10.153  1.00  6.280          N  
ATOM   2843  CA  ARG A 187       3.134 -32.799 -11.181  1.00  6.710          C  
ATOM   2844  C   ARG A 187       2.054 -31.791 -11.589  1.00  6.750          C  
ATOM   2845  O   ARG A 187       2.273 -31.035 -12.536  1.00  7.050          O  
ATOM   2846  CB  ARG A 187       3.608 -33.525 -12.429  1.00  9.220          C  
ATOM   2847  CG  ARG A 187       4.934 -34.239 -12.279  1.00  9.220          C  
ATOM   2848  CD  ARG A 187       5.229 -35.122 -13.440  1.00  9.220          C  
ATOM   2849  NE  ARG A 187       6.574 -35.706 -13.359  1.00  9.220          N  
ATOM   2850  CZ  ARG A 187       6.939 -36.757 -12.583  1.00  9.220          C  
ATOM   2851  NH1 ARG A 187       6.056 -37.360 -11.818  1.00  9.220          N  
ATOM   2852  NH2 ARG A 187       8.195 -37.174 -12.598  1.00  9.220          N  
ATOM   2853  H   ARG A 187       2.256 -34.614 -10.434  1.00  7.540          H  
ATOM   2854  HA  ARG A 187       3.981 -32.229 -10.805  1.00  8.050          H  
ATOM   2855 1HB  ARG A 187       2.862 -34.265 -12.719  1.00 11.070          H  
ATOM   2856 2HB  ARG A 187       3.708 -32.817 -13.251  1.00 11.070          H  
ATOM   2857 1HG  ARG A 187       5.726 -33.497 -12.219  1.00 11.070          H  
ATOM   2858 2HG  ARG A 187       4.918 -34.832 -11.366  1.00 11.070          H  
ATOM   2859 1HD  ARG A 187       4.497 -35.928 -13.489  1.00 11.070          H  
ATOM   2860 2HD  ARG A 187       5.172 -34.531 -14.355  1.00 11.070          H  
ATOM   2861  HE  ARG A 187       7.292 -35.275 -13.931  1.00 11.070          H  
ATOM   2862 1HH1 ARG A 187       5.096 -37.042 -11.816  1.00 11.070          H  
ATOM   2863 2HH1 ARG A 187       6.330 -38.138 -11.235  1.00 11.070          H  
ATOM   2864 1HH2 ARG A 187       8.875 -36.711 -13.187  1.00 11.070          H  
ATOM   2865 2HH2 ARG A 187       8.479 -37.955 -12.025  1.00 11.070          H  
ATOM   2866  N   LYS A 188       0.902 -31.769 -10.911  1.00  6.790          N  
ATOM   2867  CA  LYS A 188      -0.154 -30.825 -11.302  1.00  7.210          C  
ATOM   2868  C   LYS A 188      -1.211 -30.582 -10.215  1.00  7.020          C  
ATOM   2869  O   LYS A 188      -1.542 -31.468  -9.425  1.00  7.090          O  
ATOM   2870  CB  LYS A 188      -0.829 -31.336 -12.586  1.00  9.930          C  
ATOM   2871  CG  LYS A 188      -1.833 -30.422 -13.253  1.00  9.930          C  
ATOM   2872  CD  LYS A 188      -2.275 -31.036 -14.583  1.00  9.930          C  
ATOM   2873  CE  LYS A 188      -3.273 -30.152 -15.311  1.00  9.930          C  
ATOM   2874  NZ  LYS A 188      -3.680 -30.735 -16.621  1.00  9.930          N  
ATOM   2875  H   LYS A 188       0.782 -32.388 -10.124  1.00  8.150          H  
ATOM   2876  HA  LYS A 188       0.316 -29.863 -11.517  1.00  8.650          H  
ATOM   2877 1HB  LYS A 188      -0.077 -31.603 -13.324  1.00 11.910          H  
ATOM   2878 2HB  LYS A 188      -1.382 -32.219 -12.357  1.00 11.910          H  
ATOM   2879 1HG  LYS A 188      -2.716 -30.300 -12.623  1.00 11.910          H  
ATOM   2880 2HG  LYS A 188      -1.391 -29.437 -13.428  1.00 11.910          H  
ATOM   2881 1HD  LYS A 188      -1.403 -31.180 -15.222  1.00 11.910          H  
ATOM   2882 2HD  LYS A 188      -2.733 -32.007 -14.397  1.00 11.910          H  
ATOM   2883 1HE  LYS A 188      -4.156 -30.035 -14.691  1.00 11.910          H  
ATOM   2884 2HE  LYS A 188      -2.830 -29.168 -15.484  1.00 11.910          H  
ATOM   2885 1HZ  LYS A 188      -4.351 -30.088 -17.070  1.00 11.910          H  
ATOM   2886 2HZ  LYS A 188      -2.876 -30.834 -17.214  1.00 11.910          H  
ATOM   2887 3HZ  LYS A 188      -4.112 -31.632 -16.484  1.00 11.910          H  
ATOM   2888  N   GLY A 189      -1.754 -29.356 -10.166  1.00  7.100          N  
ATOM   2889  CA  GLY A 189      -2.913 -29.006  -9.315  1.00  7.250          C  
ATOM   2890  C   GLY A 189      -2.541 -28.723  -7.860  1.00  6.710          C  
ATOM   2891  O   GLY A 189      -2.732 -27.630  -7.321  1.00  6.780          O  
ATOM   2892  H   GLY A 189      -1.367 -28.624 -10.773  1.00  8.520          H  
ATOM   2893 1HA  GLY A 189      -3.424 -28.142  -9.745  1.00  8.700          H  
ATOM   2894 2HA  GLY A 189      -3.637 -29.820  -9.352  1.00  8.700          H  
ATOM   2895  N   GLY A 190      -2.013 -29.738  -7.217  1.00  6.490          N  
ATOM   2896  CA  GLY A 190      -1.555 -29.665  -5.831  1.00  6.390          C  
ATOM   2897  C   GLY A 190      -0.155 -30.251  -5.771  1.00  6.380          C  
ATOM   2898  O   GLY A 190       0.258 -30.813  -4.755  1.00  6.750          O  
ATOM   2899  H   GLY A 190      -1.908 -30.595  -7.768  1.00  7.790          H  
ATOM   2900 1HA  GLY A 190      -1.542 -28.628  -5.491  1.00  7.670          H  
ATOM   2901 2HA  GLY A 190      -2.233 -30.218  -5.181  1.00  7.670          H  
ATOM   2902  N   GLY A 191       0.534 -30.183  -6.899  1.00  6.240          N  
ATOM   2903  CA  GLY A 191       1.842 -30.789  -7.043  1.00  6.530          C  
ATOM   2904  C   GLY A 191       3.008 -30.004  -6.459  1.00  6.630          C  
ATOM   2905  O   GLY A 191       2.875 -28.861  -6.011  1.00  7.050          O  
ATOM   2906  H   GLY A 191       0.126 -29.670  -7.666  1.00  7.490          H  
ATOM   2907 1HA  GLY A 191       1.823 -31.778  -6.588  1.00  7.840          H  
ATOM   2908 2HA  GLY A 191       2.023 -30.941  -8.104  1.00  7.840          H  
ATOM   2909  N   SER A 192       4.170 -30.661  -6.470  1.00  6.590          N  
ATOM   2910  CA  SER A 192       5.418 -30.095  -5.969  1.00  7.080          C  
ATOM   2911  C   SER A 192       6.657 -30.618  -6.704  1.00  7.710          C  
ATOM   2912  O   SER A 192       7.783 -30.245  -6.370  1.00  8.170          O  
ATOM   2913  CB  SER A 192       5.557 -30.385  -4.487  1.00  9.720          C  
ATOM   2914  OG  SER A 192       5.640 -31.768  -4.239  1.00  9.720          O  
ATOM   2915  H   SER A 192       4.173 -31.592  -6.877  1.00  7.910          H  
ATOM   2916  HA  SER A 192       5.378 -29.014  -6.110  1.00  8.500          H  
ATOM   2917 1HB  SER A 192       6.446 -29.888  -4.101  1.00 11.660          H  
ATOM   2918 2HB  SER A 192       4.696 -29.971  -3.960  1.00 11.660          H  
ATOM   2919  HG  SER A 192       5.707 -31.858  -3.285  1.00 11.660          H  
ATOM   2920  N   VAL A 193       6.459 -31.486  -7.701  1.00  8.000          N  
ATOM   2921  CA  VAL A 193       7.576 -32.106  -8.418  1.00  8.810          C  
ATOM   2922  C   VAL A 193       8.468 -31.161  -9.216  1.00  9.390          C  
ATOM   2923  O   VAL A 193       9.690 -31.327  -9.212  1.00  9.470          O  
ATOM   2924  CB  VAL A 193       7.054 -33.221  -9.350  1.00 12.010          C  
ATOM   2925  CG1 VAL A 193       8.152 -33.737 -10.288  1.00 12.010          C  
ATOM   2926  CG2 VAL A 193       6.572 -34.382  -8.498  1.00 12.010          C  
ATOM   2927  H   VAL A 193       5.510 -31.755  -7.952  1.00  9.600          H  
ATOM   2928  HA  VAL A 193       8.205 -32.586  -7.668  1.00 10.570          H  
ATOM   2929  HB  VAL A 193       6.237 -32.831  -9.944  1.00 14.410          H  
ATOM   2930 1HG1 VAL A 193       7.744 -34.522 -10.904  1.00 14.410          H  
ATOM   2931 2HG1 VAL A 193       8.523 -32.944 -10.933  1.00 14.410          H  
ATOM   2932 3HG1 VAL A 193       8.978 -34.132  -9.696  1.00 14.410          H  
ATOM   2933 1HG2 VAL A 193       6.178 -35.177  -9.138  1.00 14.410          H  
ATOM   2934 2HG2 VAL A 193       7.402 -34.768  -7.911  1.00 14.410          H  
ATOM   2935 3HG2 VAL A 193       5.800 -34.044  -7.831  1.00 14.410          H  
ATOM   2936  N   GLU A 194       7.885 -30.231  -9.962  1.00 10.000          N  
ATOM   2937  CA  GLU A 194       8.706 -29.354 -10.777  1.00 10.750          C  
ATOM   2938  C   GLU A 194       8.967 -28.022 -10.064  1.00 11.070          C  
ATOM   2939  O   GLU A 194       8.062 -27.493  -9.414  1.00 11.210          O  
ATOM   2940  CB  GLU A 194       8.034 -29.121 -12.130  1.00 14.750          C  
ATOM   2941  CG  GLU A 194       7.919 -30.382 -12.986  1.00 14.750          C  
ATOM   2942  CD  GLU A 194       7.306 -30.122 -14.337  1.00 14.750          C  
ATOM   2943  OE1 GLU A 194       6.875 -29.018 -14.566  1.00 14.750          O  
ATOM   2944  OE2 GLU A 194       7.277 -31.026 -15.141  1.00 14.750          O  
ATOM   2945  H   GLU A 194       6.882 -30.124  -9.938  1.00 12.000          H  
ATOM   2946  HA  GLU A 194       9.631 -29.883 -10.962  1.00 12.900          H  
ATOM   2947 1HB  GLU A 194       7.029 -28.733 -11.971  1.00 17.700          H  
ATOM   2948 2HB  GLU A 194       8.589 -28.371 -12.694  1.00 17.700          H  
ATOM   2949 1HG  GLU A 194       8.912 -30.808 -13.120  1.00 17.700          H  
ATOM   2950 2HG  GLU A 194       7.310 -31.113 -12.452  1.00 17.700          H  
ATOM   2951  N   PRO A 195      10.192 -27.466 -10.155  1.00 11.380          N  
ATOM   2952  CA  PRO A 195      10.614 -26.191  -9.598  1.00 11.890          C  
ATOM   2953  C   PRO A 195      10.108 -24.993 -10.380  1.00 12.640          C  
ATOM   2954  O   PRO A 195       9.868 -25.097 -11.584  1.00 13.130          O  
ATOM   2955  CB  PRO A 195      12.138 -26.279  -9.684  1.00 17.840          C  
ATOM   2956  CG  PRO A 195      12.393 -27.145 -10.897  1.00 17.840          C  
ATOM   2957  CD  PRO A 195      11.272 -28.167 -10.893  1.00 17.840          C  
ATOM   2958  HA  PRO A 195      10.280 -26.135  -8.548  1.00 14.270          H  
ATOM   2959 1HB  PRO A 195      12.556 -25.258  -9.797  1.00 21.400          H  
ATOM   2960 2HB  PRO A 195      12.550 -26.695  -8.755  1.00 21.400          H  
ATOM   2961 1HG  PRO A 195      12.386 -26.521 -11.807  1.00 21.400          H  
ATOM   2962 2HG  PRO A 195      13.393 -27.602 -10.834  1.00 21.400          H  
ATOM   2963 1HD  PRO A 195      10.977 -28.370 -11.935  1.00 21.400          H  
ATOM   2964 2HD  PRO A 195      11.597 -29.076 -10.351  1.00 21.400          H  
ATOM   2965  N   SER A 196      10.039 -23.853  -9.706  1.00 12.890          N  
ATOM   2966  CA  SER A 196       9.774 -22.549 -10.293  1.00 13.800          C  
ATOM   2967  C   SER A 196      11.070 -22.046 -10.947  1.00 14.470          C  
ATOM   2968  O   SER A 196      12.148 -22.553 -10.621  1.00 14.320          O  
ATOM   2969  CB  SER A 196       9.314 -21.641  -9.173  1.00 18.960          C  
ATOM   2970  OG  SER A 196      10.350 -21.433  -8.258  1.00 18.960          O  
ATOM   2971  H   SER A 196      10.219 -23.868  -8.710  1.00 15.470          H  
ATOM   2972  HA  SER A 196       8.994 -22.644 -11.053  1.00 16.560          H  
ATOM   2973 1HB  SER A 196       8.973 -20.700  -9.552  1.00 22.750          H  
ATOM   2974 2HB  SER A 196       8.478 -22.106  -8.672  1.00 22.750          H  
ATOM   2975  HG  SER A 196       9.998 -20.848  -7.584  1.00 22.750          H  
ATOM   2976  N   PRO A 197      11.018 -21.052 -11.851  1.00 15.330          N  
ATOM   2977  CA  PRO A 197       9.912 -20.275 -12.383  1.00 16.130          C  
ATOM   2978  C   PRO A 197       9.345 -20.936 -13.612  1.00 16.380          C  
ATOM   2979  O   PRO A 197       8.157 -20.806 -13.889  1.00 16.860          O  
ATOM   2980  OXT PRO A 197      10.141 -21.196 -14.508  1.00 24.200          O  
ATOM   2981  CB  PRO A 197      10.602 -18.969 -12.785  1.00 24.200          C  
ATOM   2982  CG  PRO A 197      12.000 -19.404 -13.206  1.00 24.200          C  
ATOM   2983  CD  PRO A 197      12.320 -20.638 -12.366  1.00 24.200          C  
ATOM   2984  HA  PRO A 197       9.141 -20.103 -11.631  1.00 19.360          H  
ATOM   2985 1HB  PRO A 197      10.045 -18.481 -13.601  1.00 29.030          H  
ATOM   2986 2HB  PRO A 197      10.610 -18.265 -11.946  1.00 29.030          H  
ATOM   2987 1HG  PRO A 197      12.014 -19.617 -14.290  1.00 29.030          H  
ATOM   2988 2HG  PRO A 197      12.711 -18.586 -13.035  1.00 29.030          H  
ATOM   2989 1HD  PRO A 197      12.729 -21.438 -13.000  1.00 29.030          H  
ATOM   2990 2HD  PRO A 197      12.993 -20.386 -11.533  1.00 29.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1082.61 134.389 750.416 -64.1771 22.2679 42.2935 403.715 -435.444 -1.25501 -8.29417 -333.692 -50.7464 -111.521 -44.555 -30.3692 -14.7478 0 30.063 13.2438 103.797 143.26 -38.6386 21.2781 -22.0834 45.595 273.172 -254.64
ASN:NtermProteinFull_1 -3.58892 0.48677 3.3361 -0.32742 0.08699 0.57108 1.22403 -1.80369 -0 -0 -2.76112 0.35873 0 0 -0.45063 0 0 -0.0794 0 0 2.14949 0 0 -0.93687 0 0.26696 -1.4679
ARG_2 -6.52693 0.37284 6.38264 -0.78808 0.25965 0.58043 2.31307 -2.88754 -0.0266 -0.18323 -1.68754 -0.02571 0 0 -0.42018 -0.29263 0 0.03743 0.14571 2.78015 0 -0.17848 0 -1.2888 -0.07457 0.56435 -0.94402
GLY_3 -1.60396 0.0826 1.63675 -5e-05 0 0 0.5982 -0.79893 -0 -0 -0.44859 -0.37403 0 0 0 0 0 -0.0745 0 0 0 0.69658 0 0.83697 0.1336 0.4492 1.13383
ARG_4 -2.36898 0.15419 2.52707 -0.48154 0.06748 0.29193 0.60916 -1.07977 -0.03039 -0.12356 -0.30974 0.17427 0 0 -0.42018 0 0 -0.0036 0.00101 1.80947 0 0.08959 0 -1.2888 0.50172 0.28719 0.40652
ILE_5 -8.6175 1.39798 2.43342 -0.52008 0.59328 0.11811 1.86655 -2.29764 -0 -0 -2.05092 0.03903 0 0 -0.51707 0 0 0.20082 0.17391 0.3501 0 -0.75534 0 0.73287 0.09618 0.59056 -6.16575
SER_6 -4.32664 0.62553 5.07595 -0.02687 7e-05 0.02299 2.87666 -2.33661 -0.0183 -0.07707 -2.54627 0.02657 0 0 -0.70021 0 0 -0.0213 0.00706 0.46281 0 0.09147 0.60623 -0.77834 -0.24406 1.37952 0.09919
PRO_7 -4.18348 0.45591 2.51825 -0.06605 0 0.04143 1.33809 -1.33186 -0 -0 -0.81887 0.59661 0 0 0 0 0 -0.14107 0.04291 0.17336 0 -0.59754 0 -2.4119 0.12041 1.19797 -3.06582
SER_8 -3.34661 0.29747 3.69882 -0.02789 0 0.04256 1.59944 -1.80556 -0 -0 -0.80065 -1.17953 0 0 0 0 0 -0.01741 0.0103 0.40605 0 0.14169 0.60217 -0.77834 0.04034 0.32384 -0.79331
GLU_9 -6.58243 0.36877 7.39301 -0.21478 0.04488 0.31265 3.81752 -3.41279 -0.0142 -0.13217 -3.92634 -0.59713 0 0 -0.70021 -0.29263 0 0.03545 0.03814 0 3.27384 -0.2767 0 -2.7348 -0.25941 0.22794 -3.63138
ALA_10 -6.50047 1.11759 2.74817 -0.0189 0 0 2.39285 -2.64208 -0 -0 -1.457 -0.36568 0 0 0 0 0 0.05482 0 0 0 -0.02263 0 1.8394 -0.12437 0.3637 -2.61459
ALA_11 -4.78373 0.19763 3.43947 -0.02191 0 0 2.50114 -2.44075 -7e-05 -0.00093 -2.12769 -0.36444 0 0 0 0 0 0.1006 0 0 0 -0.24565 0 1.8394 -0.21996 0.33425 -1.79261
LYS_12 -5.36553 0.53327 5.86508 -0.30368 0.02476 0.13209 3.01434 -2.92482 -0.00468 -0.03257 -2.28669 -0.02913 0 0 0 0 0 -0.01036 0.05002 1.72611 0 -0.00345 0 -1.5107 -0.44906 0.38731 -1.18769
TRP_13 -9.02562 0.7006 6.83343 -1.22299 0.07047 0.59586 3.51488 -3.44223 -0.01306 -0.11467 -3.77031 -0.40318 0 0 0 -0.68462 0 0.03784 0.1702 0 1.87504 -0.34277 0 1.6906 -0.12916 0.52944 -3.13023
ALA_14 -6.58092 0.75448 3.31899 -0.0224 0 0 2.59385 -2.72261 -0 -0 -1.71481 -0.36539 0 0 0 0 0 0.01119 0 0 0 -0.23469 0 1.8394 -0.10309 0.51965 -2.70636
ALA_15 -4.81065 0.33538 4.88457 -0.02186 0 0 2.76758 -2.68059 -0 -0 -1.93053 -0.36341 0 0 0 0 0 -0.03135 0 0 0 -0.27733 0 1.8394 -0.44219 0.32457 -0.40642
GLN_16 -6.15427 0.42451 6.4662 -0.26105 0.0521 0.20747 3.01199 -3.15473 -0.02965 -0.2532 -2.95824 -0.49757 0 0 0 0 0 0.0618 0.10318 0 2.70451 -0.03676 0 -0.18838 -0.33041 0.20068 -0.63184
ALA_17 -6.00758 0.40295 4.38469 -0.02192 0 0 2.8453 -2.82043 -0.00468 -0.03257 -2.64302 -0.39136 0 0 0 0 0 0.0358 0 0 0 -0.32658 0 1.8394 -0.36208 0.25736 -2.8447
LYS_18 -6.3957 0.53406 7.0367 -0.43941 0.09727 0.21868 3.39345 -3.1828 -0 -0 -3.87372 0.10286 0 0 -0.2957 0 0 -0.02588 0.0299 2.67176 0 0.03067 0 -1.5107 -0.3988 0.414 -1.59336
GLU_19 -3.43221 0.1866 4.19025 -0.22283 0.03557 0.32171 1.60667 -1.87921 -0.01659 -0.13853 -0.69055 -0.6135 0 0 0 0 0 -0.05919 0.0108 0 3.02253 -0.31721 0 -2.7348 -0.45736 0.44315 -0.74471
LEU_20 -3.95484 0.33938 3.57246 -0.51933 0.18622 0.15596 1.2722 -1.77373 -0 -0 -1.15025 0.13039 0 0 0 0 0 -0.01586 0.04686 0.08261 0 -0.11692 0 0.18072 -0.62559 0.39524 -1.79448
LYS_21 -3.11946 0.38334 3.21498 -0.33201 0.05631 0.20989 1.57495 -1.65354 -0 -0 -1.99475 -0.39421 0 0 0 0 0 -0.0799 0.00569 1.52943 0 -0.09412 0 -1.5107 -0.44721 0.37369 -2.27762
PHE_22 -8.89829 1.04264 3.42022 -0.93371 0.23363 0.31797 1.94687 -2.50148 -0 -0 -1.04825 -0.55387 0 0 0 0 0 0.04736 2e-05 0 2.88237 -0.06894 0 1.0402 0.01431 0.71959 -2.33937
LEU_23 -4.52467 0.98137 2.99062 -0.50901 0.24381 0.10834 1.55114 -1.64399 -0.0074 -0.07412 -1.39609 0.08839 0 0 0 0 0 0.00136 0.01262 3.49912 0 -0.17785 0 0.18072 1.21455 1.83897 4.37788
PRO_24 -3.87355 0.70911 2.00978 -0.17468 0.05926 0.11831 0.63519 -1.02854 -0.01804 -0.12136 -0.65907 0.1132 0 0 0 0 0 0.02808 0.02144 0.15332 0 -0.81079 0 -2.4119 1.37416 1.46909 -2.40699
MET_25 -9.22122 1.27386 3.43854 -0.86204 0.21457 0.32203 2.09282 -2.41827 -0.01316 -0.09095 -1.62616 -0.10187 0 0 0 0 0 -0.03558 0.05668 2.4386 0 0.14394 0 0.60916 0.21223 0.5776 -2.98923
ILE_26 -8.96173 1.31285 4.9295 -0.61903 0.4439 0.11942 2.54871 -3.0325 -0.03126 -0.13847 -3.50546 0.15642 0 0 -0.51368 0 0 0.01335 0.00777 1.05255 0 -0.68844 0 0.73287 -0.32065 1.02686 -5.46703
ALA_27 -5.90319 0.60133 1.51853 -0.03071 0.02161 0 2.09428 -1.90844 -0.00566 -0.0165 -0.91722 -0.48961 0 0 0 0 0 0.01183 0 0 0 -0.02958 0 1.8394 0.04684 1.00576 -2.16133
GLY_28 -3.88008 0.23119 2.86799 -9e-05 0 0 1.42808 -1.80616 -0.03338 -0.15964 -0.40476 -0.28575 0 0 0 0 0 -0.17936 0 0 0 -1.53367 0 0.83697 0.8792 0.4197 -1.61976
ARG_29 -8.8477 1.10091 6.39719 -0.79932 0.16415 0.53818 2.68204 -3.06258 -0.03669 -0.18509 -1.00959 0.4851 0 0 -0.45063 -0.74012 0 0.05091 0.08602 2.18432 0 0.01059 0 -1.2888 1.05401 0.34032 -1.32678
GLU_30 -6.57412 0.47848 8.29963 -0.25459 0.12622 0.45505 4.40587 -3.33841 -0.0278 -0.11433 -4.98117 -0.60288 0 0 -0.51368 -1.42474 0 -0.03811 0.55436 0 3.40583 -0.08483 0 -2.7348 0.54267 0.80826 -1.61308
MET_31 -8.69355 1.22605 3.84925 -0.57649 0.14699 0.38778 1.47684 -2.41121 -0.0182 -0.12005 0.14735 -0.32353 0 0 0 0 0 -0.04946 0.27783 3.19613 0 -0.03854 0 0.60916 0.07913 0.75082 -0.08368
GLY_32 -3.93055 0.21802 3.44225 -5e-05 0 0 0.88483 -1.99568 -0.01362 -0.10679 0.39913 -0.40671 0 0 0 0 0 -0.13528 0 0 0 -1.40713 0 0.83697 -0.51683 0.45261 -2.27883
LEU_33 -8.28932 1.32951 1.42951 -0.59173 0.3279 0.13575 0.73467 -1.93491 -0.01575 -0.14969 0.18493 0.43012 0 0 0 0 0 0.24158 0.06576 0.51165 0 -0.12229 0 0.18072 -0.78554 0.72342 -5.59371
SER_34 -2.63765 0.20258 2.13547 -0.032 0 0.07167 0.43716 -1.1309 -0.01362 -0.10679 0.37024 -0.34783 0 0 0 0 0 0.03599 0.00392 0.06476 0 -0.50754 0.61419 -0.77834 -0.39299 1.37081 -0.64088
HIS_35 -4.08579 0.48264 4.16428 -0.43914 0.00063 0.55211 2.1055 -1.9571 -0 -0 -2.15631 -0.55258 0 0 0 0 0 -0.03177 0.08188 0 2.41329 0.19605 0 -0.45461 0.16926 1.18628 1.67464
TYR_36 -8.31185 0.96208 4.65024 -1.05566 0.30782 0.44376 2.54797 -2.65476 -0 -0 -3.13537 -0.51128 0 0 -0.86107 0 0 -0.16677 0.16337 0 2.03453 0.2405 0.00039 1.2797 0.53136 0.65848 -2.87656
GLN_37 -4.39951 0.60121 3.82025 -0.89469 0.17097 0.98159 1.56184 -2.10072 -0 -0 -0.81831 -0.92947 0 0 0 0 0 -0.04517 0.03503 0 2.86035 -0.21778 0 -0.18838 0.11461 0.49922 1.05103
GLN_38 -8.43871 0.90273 6.08572 -0.25482 0.0339 0.17727 3.18908 -3.30914 -0 -0 -2.54474 -0.58597 0 0 -0.51707 0 0 0.14889 0.13372 0 3.15065 -0.15903 0 -0.18838 -0.26014 0.47263 -1.96342
ILE_39 -10.8837 1.54177 4.82229 -0.50371 0.39607 0.09617 3.27935 -3.61711 -0 -0 -1.19513 0.09461 0 0 0 0 0 0.05061 0.01853 0.60662 0 -0.43649 0 0.73287 -0.10836 0.69628 -4.40935
ALA_40 -4.58047 0.30963 4.03157 -0.02197 0 0 2.47592 -2.52924 -0 -0 -2.10487 -0.37079 0 0 0 0 0 0.34071 0 0 0 -0.40359 0 1.8394 -0.2938 0.553 -0.75449
THR_41 -5.07244 0.39048 5.4836 -0.20207 0.11692 0.07373 2.98474 -2.75466 -0 -0 -3.39703 -0.20848 0 0 0 0 0 0.0133 0.03461 0.07154 0 0.00761 2.33303 -1.0874 -0.24001 0.36483 -1.08772
LEU_42 -10.1099 1.91903 4.13486 -0.55151 0.5042 0.12564 3.31159 -3.3896 -0.00591 -0.02125 -2.49897 0.01736 0 0 0 0 0 -0.01229 0.13349 3.30398 0 -0.29994 0 0.18072 -0.15586 0.75929 -2.65513
ALA_43 -6.32984 0.71011 4.17559 -0.02027 0 0 2.95631 -2.86947 -0.01098 -0.09985 -3.71778 -0.35697 0 0 0 0 0 -0.02748 0 0 0 -0.17955 0 1.8394 -0.30206 0.8068 -3.42605
LYS_44 -3.98574 0.15798 5.29366 -0.45833 0.11917 0.2765 2.53439 -2.38976 -0 -0 -3.76429 0.03282 0 0 0 -0.8315 0 -0.03449 0.25666 1.95949 0 -0.1458 0 -1.5107 -0.21779 0.59472 -2.113
THR_45 -4.73545 0.23683 4.4237 -0.19907 0.10382 0.07205 2.66355 -2.32669 -0 -0 -3.47678 -0.06519 0 0 -0.2957 0 0 -0.02146 0.01666 0.09131 0 -0.00849 2.33134 -1.0874 0.03358 0.57907 -1.66431
PHE_46 -10.5463 1.75966 3.79172 -0.95652 0.1438 0.40336 3.05287 -3.01471 -0 -0 -2.4423 0.17924 0 0 0 0 0 -0.04379 0.23384 0 2.9343 -0.02414 0 1.0402 0.17311 0.75813 -2.55752
GLY_47 -4.81177 1.08205 4.90969 -7e-05 0 0 2.35362 -2.74822 -0.00591 -0.02125 0.07036 -0.25774 0 0 0 0 0 0.11852 0 0 0 -1.53427 0 0.83697 1.71311 1.14112 2.84622
VAL_48 -7.49297 1.21713 3.40974 -0.35233 0.17225 0.08426 2.48301 -2.69979 -7e-05 -0.00018 -2.1164 -0.11334 0 0 0 0 0 0.46362 0.02056 0.64277 0 0.29788 0 1.9342 1.80862 0.90216 0.66111
GLU_49 -5.05474 0.86331 3.74783 -0.32895 0.03907 0.48227 1.46343 -2.12091 -0.01056 -0.09172 -1.63785 -0.58933 0 0 0 0 0 0.02209 0.06436 0 3.47896 0.26384 0 -2.7348 0.41696 1.12947 -0.59728
VAL_50 -7.03566 0.9283 3.75779 -0.30273 0.1343 0.05815 2.27386 -3.01793 -0 -0 -0.31239 0.17309 0 0 0 0 0 0.17393 0.05158 0.24649 0 0.7061 0 1.9342 0.6074 1.21815 1.59463
ASP_51 -2.9109 0.44458 3.09724 -0.11102 0.01255 0.34033 0.84091 -1.54863 -0 -0 -0.58942 -0.3423 0 0 0 0 0 -0.01556 0.0412 0 1.75638 0.04261 0 -2.3716 0.09239 0.53135 -0.68987
GLU_52 -1.79831 0.27904 2.21454 -0.20303 0.02978 0.29892 0.83567 -1.02076 -0.00527 -0.0224 -0.27286 -0.53984 0 0 0 0 0 -0.0253 0.00711 0 2.96544 -0.06843 0 -2.7348 0.04965 0.2233 0.21246
GLY_53 -3.30902 0.26768 2.89249 -0.00023 0 0 1.02971 -1.65694 -0 -0 -0.39043 -0.17075 0 0 0 0 0 -0.09253 0 0 0 -1.14718 0 0.83697 0.46145 0.24642 -1.03236
GLN_54 -6.4316 1.24815 4.33701 -0.535 0.06815 0.83802 1.64175 -2.4876 -0.00569 -0.03053 -1.02573 -0.57148 0 0 0 0 0 0.13057 0.2142 0 3.40481 0.00254 0 -0.18838 0.16888 0.41269 1.19077
TYR_55 -10.0792 2.0145 1.75802 -0.75145 0.09676 0.01412 0.97282 -2.21064 -0 -0 -0.35344 -0.43638 0 0 0 0 0 6.06937 0.09619 0 1.78538 -0.31543 0.00243 1.2797 0.56537 13.251 13.7591
SER_56 -4.98166 0.59131 2.89342 -0.0283 0 0.04617 1.71243 -1.88862 -0.00011 -0.00032 -0.97685 -0.91497 0 0 0 0 0 0.19086 0.01315 0.11517 0 -0.34103 0.60031 -0.77834 0.93601 13.4888 10.6774
MET_57 -10.3307 1.76969 2.52058 -0.6035 0.11827 0.23751 2.15252 -2.49674 -0.01755 -0.06331 -2.02078 -0.30255 0 0 0 0 0 0.07247 0.09407 2.64156 0 -0.00687 0 0.60916 0.3128 1.19546 -4.11789
ALA_58 -5.98661 0.89417 1.96926 -0.02866 0.00435 0 2.03578 -2.32164 -0.01538 -0.14157 -1.44842 -0.38495 0 0 0 0 0 0.10988 0 0 0 0.64336 0 1.8394 0.5506 1.37289 -0.90754
ALA_59 -4.99692 0.59478 1.57972 -0.03048 0.01101 0 1.36279 -1.70286 -0.01755 -0.06331 -0.84783 -0.50798 0 0 0 0 0 -0.00851 0 0 0 -0.08247 0 1.8394 0.76627 0.86922 -1.23474
SER_60 -3.68197 0.52341 2.92104 -0.03331 0.00072 0.05869 1.55645 -1.48099 -0.00178 -0.03492 -1.89553 -0.76143 0 0 0 0 0 -0.06041 0.02086 0.51478 0 0.41508 0.64783 -0.77834 0.27067 0.39428 -1.40488
HIS_61 -6.96403 0.74936 6.525 -0.38836 0.01403 0.20221 3.92857 -3.23122 -0.00141 -0.02679 -3.65938 -1.22155 0 0 -1.64512 -0.71117 0 -0.00217 0.77091 0 1.73741 -0.33752 0 -0.45461 0.33352 0.45823 -3.9241
THR_62 -3.77242 0.5066 1.82177 -0.11503 0.06473 0.06521 1.39575 -1.33288 -0 -0 -0.74045 -1.14941 0 0 -0.54123 0 0 0.02998 0.00507 0.10293 0 -0.69101 2.2761 -1.0874 0.11828 0.52783 -2.51557
ALA_63 -4.60456 0.22337 3.96804 -0.02452 0.00044 0 2.70816 -2.18828 -0.00356 -0.03197 -2.22623 -0.40679 0 0 -1.10388 0 0 -0.0136 0 0 0 -0.13115 0 1.8394 0.06527 0.42636 -1.50353
TYR_64 -6.30451 0.65002 4.34499 -1.09688 0.10759 0.48099 1.84845 -2.11459 -0.02789 -0.16304 -1.00251 -0.29376 0 0 0 0 0 -0.01851 0.27262 0 2.07139 -0.28968 0.06043 1.2797 0.24732 0.4156 0.46774
LYS_65 -3.17494 0.24723 2.50238 -0.4191 0.06629 0.22927 0.41568 -1.16857 -0 -0 0.07036 0.08734 0 0 0 0 0 0.06975 0.02365 1.38714 0 -0.02938 0 -1.5107 -0.12172 0.43582 -0.8895
GLU_66 -5.86696 1.15329 6.11103 -0.18677 0.01652 0.24025 2.72941 -2.66941 -0.01492 -0.12423 -2.32644 -0.5486 0 0 0 -0.71117 0 0.12522 0.19738 0 2.91538 -0.07022 0 -2.7348 -0.01538 0.61718 -1.16324
LEU_67 -9.17376 0.66311 3.97534 -0.63826 0.12912 0.22555 2.93737 -2.86915 -0 -0 -1.63507 0.051 0 0 0 0 0 -0.04075 0.20873 0.96563 0 -0.22641 0 0.18072 0.06589 0.94084 -4.24011
ASP_68 -5.78411 0.89143 7.54557 -0.21049 0.02189 0.69614 3.56835 -3.19567 -0.00356 -0.03197 -5.48364 -0.38479 0 0 0 -0.59764 0 0.69335 0.27359 0 3.29022 0.1905 0 -2.3716 5.6227 2.16609 6.89635
PRO_69 -5.18416 0.76426 4.42215 -0.06548 0 0.04161 1.71547 -1.8858 -0 -0 -1.92002 0.58941 0 0 0 0 0 -0.14877 0.14264 0.16508 0 -0.21658 0 -2.4119 5.81014 2.23526 4.0533
GLU_70 -7.14043 0.3162 7.62097 -0.41956 0.04622 0.81375 3.68202 -3.4658 -0.01492 -0.12423 -4.77185 -0.43593 0 0 -0.86107 0 0 0.0315 0.00119 0 3.48961 -0.21359 0 -2.7348 -0.00817 0.79103 -3.39784
ILE_71 -8.88616 1.08678 3.48237 -0.57395 0.29418 0.16498 2.84811 -2.71999 -0 -0 -2.34663 0.18015 0 0 0 0 0 0.02817 0.04729 1.75661 0 -0.2023 0 0.73287 -0.14368 0.73367 -3.51751
TYR_72 -5.87304 0.33434 4.99149 -1.11336 0.12696 0.517 1.96529 -2.53607 -0 -0 -0.52645 -0.28237 0 0 0 0 0 -0.00949 0.11628 0 1.82708 -0.40576 0.00331 1.2797 -0.01602 0.77539 1.17428
ARG_73 -5.99538 0.49755 4.55142 -0.67 0.27536 0.37292 1.7513 -2.21505 -0 -0 -0.83829 0.3767 0 0 0 0 0 0.18305 0.04188 2.55569 0 -0.17395 0 -1.2888 -0.23565 0.61941 -0.19183
LEU_74 -8.34085 0.84076 3.09048 -0.49618 0.33181 0.12028 2.1571 -2.6244 -0.00933 -0.04877 -2.25479 0.21958 0 0 0 0 0 0.38021 0.02708 0.35539 0 -0.29612 0 0.18072 -0.38547 0.61635 -6.13614
LEU_75 -7.63913 1.06437 4.87214 -0.40332 0.11285 0.05316 3.0563 -2.91392 -0 -0 -1.59919 0.45471 0 0 0 0 0 0.12583 0.52232 0.20196 0 0.34881 0 0.18072 0.10672 0.66653 -0.78912
GLU_76 -3.6656 0.49951 3.73326 -0.40081 0.05745 0.81171 1.45899 -1.79183 -0 -0 -0.6469 -0.80743 0 0 0 0 0 0.08276 0.09811 0 3.97616 0.07412 0 -2.7348 1.51743 0.60519 2.86731
GLU_77 -2.80059 0.29642 3.81934 -0.60721 0.09744 1.10035 1.54254 -1.69867 -0.01365 -0.06825 -1.52779 -0.62304 0 0 0 0 0 0.0912 0.0019 0 3.30228 -0.19179 0 -2.7348 1.17752 0.33227 1.49547
GLY_78 -3.54596 0.25461 3.32402 -5e-05 0 0 1.58465 -1.85216 -0 -0 -1.20083 -0.41041 0 0 0 0 0 -0.02224 0 0 0 0.70916 0 0.83697 0.10424 0.26308 0.04506
VAL_79 -5.9 0.71702 4.21077 -0.3152 0.20117 0.07241 2.41734 -2.41785 -0.00933 -0.04877 -0.5458 -0.24997 0 0 -0.62772 0 0 0.03957 0.00084 0.15942 0 -0.30381 0 1.9342 0.15024 0.42072 -0.09476
GLU_80 -3.18632 0.17273 4.4407 -0.47774 0.06591 0.65078 1.7121 -2.00428 -0.02462 -0.16675 -1.24812 -1.09767 0 0 0 0 0 0.17325 0.01004 0 3.52523 -0.08067 0 -2.7348 -0.23225 0.50703 0.00453
LEU_81 -5.09017 0.39439 3.50649 -0.534 0.31114 0.16077 0.81181 -2.0715 -0 -0 0.18935 0.11798 0 0 0 0 0 1.1648 0.14584 0.49739 0 0.03276 0 0.18072 0.08776 0.75473 0.66024
ASP_82 -4.77608 0.57034 6.30222 -0.10553 0.00354 0.31045 3.11966 -2.80291 -0.01097 -0.0985 -5.74454 -0.39461 0 0 0 -0.8315 0 0.07423 0.00502 0 2.54728 -0.25945 0 -2.3716 0.07629 1.88363 -2.50303
ALA_83 -4.8078 0.86809 2.37417 -0.01035 0 0 1.14505 -1.96318 -0 -0 -0.10428 -0.33477 0 0 0 0 0 -0.07775 0 0 0 0.40962 0 1.8394 0.93817 1.53625 1.81263
GLU_84 -3.36444 0.3518 2.45191 -0.22398 0.03914 0.36698 1.38776 -1.4945 -0 -0 -0.31557 -0.52388 0 0 0 0 0 -0.05327 0.00388 0 2.91617 0.21264 0 -2.7348 1.26507 0.37877 0.66367
GLY_85 -4.04465 0.57646 2.8178 -0.00011 0 0 1.71857 -1.74084 -7e-05 -0.00018 -1.75305 -0.40667 0 0 0 0 0 9.98968 0 0 0 -1.2629 0 0.83697 0.44606 10.9367 18.1138
ARG_86 -6.51135 1.6799 4.24755 -0.69317 0.36351 0.50786 2.20012 -2.20376 -0 -0 -1.22861 0.48819 0 0 -0.62772 0 0 0.067 0.24417 2.27353 0 -0.15282 0 -1.2888 3.81702 13.0403 16.2229
PRO_87 -4.64863 0.92573 2.74138 -0.18181 0.00157 0.127 1.22035 -1.34346 -0 -0 -2.32307 0.03629 0 0 0 0 0 0.15148 0.0027 0.74271 0 -0.7288 0 -2.4119 3.26494 2.69554 0.27202
ILE_88 -8.33587 0.76046 3.26847 -0.57968 0.28388 0.10413 3.23002 -2.51752 -0 -0 -3.85308 0.22837 0 0 -0.96127 0 0 0.04288 0.05254 1.03746 0 -0.78044 0 0.73287 -0.48643 0.91983 -6.85338
VAL_89 -8.03186 2.00068 2.77583 -0.33735 0.72511 0.0766 2.67217 -2.69065 -0 -0 -1.62682 -1.06014 0 0 0 0 0 0.01756 0.04733 0.99623 0 -0.03026 0 1.9342 -0.08626 1.58351 -1.03412
PRO_90 -8.03411 1.61393 2.59738 -0.1854 0.00265 0.12775 2.01389 -1.73716 -0 -0 -1.81335 0.09796 0 0 0 0 0 -0.02947 0.04581 0.69059 0 -1.05345 0 -2.4119 -0.16485 1.57667 -6.66305
ILE_91 -8.3751 1.39598 3.24679 -0.45155 0.26298 0.09424 2.36297 -2.58057 -0 -0 -1.62063 -0.07895 0 0 0 0 0 -0.07051 0.2833 0.31259 0 -0.73325 0 0.73287 -0.49045 0.97108 -4.73819
VAL_92 -7.41295 0.98503 1.67797 -0.31624 0.22727 0.06755 2.15641 -2.1246 -0 -0 -2.25765 -0.46457 0 0 0 0 0 0.0031 0.00504 0.15917 0 -0.42726 0 1.9342 -0.40399 0.63504 -5.5565
ILE_93 -6.84762 0.98175 3.88145 -0.47864 0.37541 0.08748 2.435 -2.18682 -0 -0 -1.3997 0.26407 0 0 -1.08619 0 0 -0.04623 0.04647 1.13642 0 -0.3039 0 0.73287 -0.08997 0.56079 -1.93737
GLY_94 -3.44218 0.20325 3.1601 -0.00043 0 0 1.33975 -1.5759 -0 -0 -0.59066 -0.22009 0 0 0 0 0 -0.1799 0 0 0 -0.22972 0 0.83697 0.45068 0.6946 0.44646
LYS_95 -5.08027 0.32955 3.79615 -0.46702 0.16491 0.23646 1.47314 -2.02408 -0 -0 -1.17858 0.13321 0 0 0 0 0 -0.04322 0.00984 2.81686 0 -0.10361 0 -1.5107 0.21703 0.41102 -0.8193
GLU_96 -3.56694 0.171 4.37572 -0.46558 0.30375 1.47799 1.46457 -2.05272 -0.02939 -0.15245 -1.77621 -3.00039 0 0 0 0 0 0.03793 0.02683 0 3.97684 -0.24997 0 -2.7348 -0.34688 0.20202 -2.33866
MET_97 -10.7002 1.19764 4.81571 -0.29275 0.0497 0.04271 2.40791 -3.18188 -0.02939 -0.15245 -1.04391 -0.10264 0 0 0 0 0 0.04989 0.093 1.08153 0 0.06756 0 0.60916 -0.20644 0.36441 -4.93047
ALA_98 -6.1948 0.86596 3.24678 -0.02249 0 0 2.28718 -2.71493 -0.00058 -0.01061 -1.13483 -0.33719 0 0 0 0 0 -0.01329 0 0 0 -0.20814 0 1.8394 -0.11185 0.53047 -1.97891
ALA_99 -4.16495 0.18814 4.51637 -0.02099 0 0 2.68552 -2.50044 -0 -0 -2.2155 -0.36799 0 0 -0.44357 0 0 -0.02473 0 0 0 -0.21553 0 1.8394 -0.33672 0.36036 -0.70064
LYS_100 -6.22766 0.57144 5.668 -0.48668 0.12288 0.28727 2.80229 -2.65959 -0.02789 -0.16304 -2.03472 0.13776 0 0 0 0 0 0.03661 0.08776 2.16023 0 -0.07311 0 -1.5107 -0.3984 0.38374 -1.32381
LEU_101 -8.78511 1.7325 3.60911 -0.54756 0.28115 0.13149 2.96031 -2.775 -0 -0 -3.20153 0.25307 0 0 0 0 0 -0.00327 0.01045 0.28793 0 -0.27613 0 0.18072 -0.39057 1.01952 -5.51293
GLY_102 -3.4385 0.36328 3.53926 -4e-05 0 0 1.60152 -1.86491 -0 -0 -1.32759 -0.42846 0 0 0 0 0 -0.10133 0 0 0 0.4068 0 0.83697 -0.06053 0.98231 0.50877
LEU_103 -3.64806 0.30508 3.63324 -0.50902 0.19128 0.14099 1.73134 -1.75504 -0 -0 -0.88364 0.14339 0 0 0 0 0 -0.02467 0.07934 0.09532 0 -0.12779 0 0.18072 -0.17833 0.37836 -0.24749
LYS_104 -5.79111 0.56418 5.98356 -0.75571 0.2008 0.56015 2.71089 -2.58589 -0.04706 -0.25043 -3.48379 -0.10028 0 0 0 -0.59764 0 0.00894 0.52609 1.86622 0 -0.00479 0 -1.5107 -0.43491 0.39172 -2.74975
GLU_105 -2.30751 0.23635 2.84888 -0.25031 0.0603 0.44673 1.06608 -1.3761 -0.01339 -0.11453 -0.5167 -0.49319 0 0 0 0 0 0.00032 0.0066 0 2.70118 0.09918 0 -2.7348 -0.09988 0.45787 0.01707
GLY_106 -2.844 0.17117 2.29416 -0.00031 0 0 0.66691 -1.33404 -0.03367 -0.1359 -0.55478 -0.21108 0 0 0 0 0 -0.04798 0 0 0 0.3651 0 0.83697 0.0758 0.47622 -0.27543
ASP_107 -5.57838 0.58629 5.78602 -0.09891 0 0.29356 2.79789 -2.58005 -0.01014 -0.04987 -3.2771 -0.47327 0 0 -0.96127 0 0 0.10315 0.00323 0 2.93248 0.03669 0 -2.3716 0.32611 0.39084 -2.14432
ILE_108 -7.01132 1.34612 2.83814 -0.46879 0.36383 0.10493 1.92128 -2.06614 -0.00878 -0.02902 -0.5906 -0.09476 0 0 0 0 0 -0.07762 0.06217 0.30401 0 -0.33428 0 0.73287 0.27186 0.67875 -2.05734
ALA_109 -6.14584 1.05783 1.64304 -0.02349 0 0 2.39275 -2.06245 -0.00526 -0.09086 -2.78671 -0.34015 0 0 0 0 0 0.04095 0 0 0 0.23843 0 1.8394 0.21292 0.93391 -3.09551
PHE_110 -10.6532 2.4644 1.9528 -0.56161 0.02295 0.26005 2.82124 -2.58493 -0.01353 -0.04284 -3.14861 0.17385 0 0 0 0 0 -0.00141 0.00191 0 2.03315 -0.31588 0 1.0402 0.10563 0.96334 -5.48253
THR_111 -6.47469 0.7469 4.02661 -0.18571 0.13347 0.07395 2.56153 -2.48882 -0.00543 -0.09506 -2.55507 -0.24973 0 0 0 0 0 -0.01266 0.01041 0.09751 0 0.11948 2.30311 -1.0874 -0.03467 0.87511 -2.24116
PHE_112 -6.39565 0.63252 3.08442 -0.94162 0.13751 0.18624 1.27034 -2.22171 -0.00476 -0.01382 -1.0123 -0.59113 0 0 0 0 0 0.12288 0.00073 0 2.05781 -0.3176 0 1.0402 0.44784 10.215 7.69691
ARG_113 -6.40269 0.2984 4.80101 -0.5524 0.10884 0.30189 1.16061 -2.21845 -0.03521 -0.23304 -0.45513 0.60645 0 0 -0.44322 0 0 -0.01661 0.25529 2.91185 0 -0.17612 0 -1.2888 0.4446 15.0555 14.1228
ASN_114 -3.74572 0.73533 2.44077 -0.17318 0.00846 0.2397 1.12355 -1.39031 -0 -0 -0.64162 -0.41725 0 0 0 0 0 0.10123 0.05 0 2.0094 0.15734 0 -0.93687 0.27559 5.7717 5.60811
PRO_115 -4.76962 0.87173 2.85934 -0.08652 9e-05 0.05363 1.43769 -1.35961 -0 -0 -0.26919 0.68829 0 0 0 0 0 -0.1655 0.00216 0.59931 0 -0.48834 0 -2.4119 -0.0309 0.80525 -2.26409
VAL_116 -2.79335 0.56225 1.57578 -0.30992 0.23418 0.05886 0.57662 -1.02665 -0 -0 0.41543 0.33119 0 0 0 0 0 -0.18951 0.03033 0.30296 0 0.65831 0 1.9342 0.02369 0.28454 2.6689
MET_117 -3.71457 0.66827 2.64082 -0.535 0.21162 0.10852 1.40452 -1.43575 -0 -0 -0.33536 -0.35592 0 0 0 0 0 -0.06985 0.09778 2.26967 0 0.03124 0 0.60916 0.26266 0.36368 2.22149
GLY_118 -1.77654 0.25402 2.16033 -6e-05 0 0 0.66414 -1.07495 -0 -0 0.48223 -0.3087 0 0 0 0 0 0.31307 0 0 0 -0.93935 0 0.83697 1.40016 0.90827 2.91961
HIS_119 -2.7804 0.39373 2.29775 -0.41191 0.01306 0.45112 0.74256 -1.30982 -0 -0 0.42421 -0.1329 0 0 0 0 0 0.08161 6e-05 0 1.63027 0.18175 0 -0.45461 1.7162 10.2261 13.0688
GLY_120 -2.93651 0.39689 2.0596 -0.00022 0 0 0.85926 -1.071 -0.00018 -0.00085 0.10119 -0.0015 0 0 0 0 0 8.3897 0 0 0 0.33239 0 0.83697 0.67103 25.6466 35.2833
GLY_121 -3.00427 0.63152 3.38984 -0.00031 0 0 1.52811 -1.66825 -0.00018 -0.00085 -0.98155 -0.14285 0 0 0 0 0 0.0199 0 0 0 -1.14147 0 0.83697 1.19059 16.3952 17.0524
ALA_122 -2.44384 0.17115 2.75395 -0.02328 0 0 1.5424 -1.42366 -0.01411 -0.15864 -1.01546 -0.39427 0 0 0 0 0 0.05125 0 0 0 -0.38805 0 1.8394 0.51235 0.38117 1.39035
LEU_123 -6.24304 0.78777 4.02359 -0.69838 0.29352 0.30385 1.65435 -2.30681 -0 -0 -1.01989 -0.00105 0 0 0 0 0 -0.03823 0.00212 1.31332 0 -0.29439 0 0.18072 -0.53869 0.49317 -2.08805
LEU_124 -8.83106 0.94212 4.91141 -0.67149 0.2198 0.2406 3.43325 -3.33363 -0.00017 -0.00421 -2.0512 0.08843 0 0 0 0 0 -0.02015 0.03709 0.85432 0 -0.22604 0 0.18072 -0.24816 0.68607 -3.79229
GLN_125 -5.40327 0.4494 4.90269 -0.2653 0.04894 0.21527 2.22747 -2.56501 -0.01411 -0.15864 -1.42971 -0.5067 0 0 0 0 0 0.00456 0.03006 0 2.76056 -0.06484 0 -0.18838 -0.15871 0.42836 0.31266
ALA_126 -4.44548 0.19807 3.62724 -0.02236 0 0 2.17658 -2.30028 -0 -0 -1.80391 -0.34534 0 0 0 0 0 -0.03017 0 0 0 -0.21119 0 1.8394 -0.30244 0.31661 -1.30328
ARG_127 -12.7513 1.48991 10.9444 -0.76818 0.18814 0.51894 4.81445 -5.28885 -0.02166 -0.13544 -3.33228 0.63514 0 0 -0.64297 0 0 0.04379 0.16655 2.40748 0 -0.10492 0 -1.2888 -0.28208 0.46579 -2.94187
VAL_128 -8.10472 1.0108 3.8724 -0.31089 0.13619 0.06893 3.40717 -3.06447 -0 -0 -3.01986 -0.16558 0 0 0 0 0 0.03035 0.0496 0.05814 0 -0.26549 0 1.9342 -0.1323 0.69295 -3.80258
ALA_129 -5.06538 0.37995 4.98917 -0.02107 0 0 2.19069 -2.83332 -0.01482 -0.1547 -1.00545 -0.34029 0 0 0 0 0 -0.02028 0 0 0 -0.28747 0 1.8394 -0.30765 0.61507 -0.03614
ALA_130 -4.33701 0.24932 2.6778 -0.02316 0 0 1.70027 -2.04427 -0 -0 -0.86519 -0.3871 0 0 0 0 0 0.15291 0 0 0 -0.39831 0 1.8394 -0.59394 0.32849 -1.70077
ILE_131 -10.3233 2.2635 3.93538 -0.50286 0.57733 0.0875 3.4463 -3.58814 -0 -0 -1.71094 0.30197 0 0 0 0 0 0.41755 0.01932 0.49105 0 -0.49603 0 0.73287 -0.12938 0.9422 -3.53566
ARG_132 -8.79675 1.19403 9.49012 -0.9222 0.36779 0.6472 3.9446 -4.48478 -0.02955 -0.26377 -5.14948 0.36193 0 0 -0.41081 -1.33277 0 -0.02924 0.19618 2.10555 0 -0.24635 0 -1.2888 0.41313 1.45283 -2.78114
ASP_133 -3.08176 0.21019 4.7028 -0.11718 0.01352 0.36695 2.05117 -1.96292 -0 -0 -2.43486 -0.38894 0 0 0 -1.12089 0 -0.12691 0.02039 0 1.81753 -0.00558 0 -2.3716 0.11095 1.12329 -1.19385
ARG_134 -4.07179 0.76784 4.22659 -0.38768 0.04206 0.18043 1.71713 -1.92678 -0.00637 -0.03052 -1.15182 0.11329 0 0 -0.44357 0 0 0.00793 0.15051 2.23171 0 0.06756 0 -1.2888 0.93369 5.31481 6.44622
LEU_135 -8.42088 1.16438 4.08962 -0.64627 0.35606 0.2448 2.27219 -3.02885 -0.0036 -0.01014 -1.25358 0.09405 0 0 0 0 0 0.1329 0.27414 1.20176 0 1.10129 0 0.18072 4.57952 6.09015 8.41824
ASN_136 -6.11128 0.22337 5.5492 -0.26473 0.06123 0.41345 2.68966 -2.833 -0.02146 -0.07275 -2.9358 -0.58024 0 0 0 0 0 -0.07159 0.03747 0 2.55273 0.08756 0 -0.93687 3.68069 1.5619 3.02955
ALA_137 -6.05003 0.86591 3.23823 -0.02805 0.00422 0 3.23004 -2.56187 -0.00505 -0.02098 -3.64606 -0.37225 0 0 -1.01731 0 0 -0.0469 0 0 0 0.63768 0 1.8394 0.51138 0.95557 -2.46605
VAL_138 -7.63688 1.99803 2.06709 -0.37959 0.36081 0.0915 2.28456 -2.46273 -0.01888 -0.06444 -3.28682 0.00548 0 0 0 0 0 -0.07064 0.22069 0.87036 0 -0.80605 0 1.9342 0.17179 1.17243 -3.54909
VAL_139 -7.30003 0.94292 1.52834 -0.29718 0.29339 0.06675 2.41632 -2.11656 -0.00852 -0.03111 -2.50018 -0.04302 0 0 0 0 0 0.08977 0.03173 0.09673 0 -0.46588 0 1.9342 -0.47743 0.88057 -4.9592
VAL_140 -5.81713 0.90992 1.72068 -0.28903 0.20309 0.06273 1.34554 -1.64247 -0.01987 -0.14441 -0.93213 -0.22742 0 0 0 0 0 -0.04866 0.00867 0.19392 0 -0.64704 0 1.9342 -0.47278 0.78414 -3.07805
ASN_141 -7.04684 0.56441 5.64125 -0.15855 0.00408 0.20621 3.52379 -2.99593 -0.00348 -0.01013 -2.37461 -0.8147 0 0 -1.96115 0 0 -0.00454 0.08735 0 2.12624 -0.2268 0 -0.93687 -0.19592 0.62587 -3.95032
GLN_142 -5.62449 0.61451 3.65862 -0.24072 0.01151 0.18477 1.90391 -1.94392 -0.00084 -0.00222 -2.04969 -0.64111 0 0 -2.06861 0 0 -0.02565 0.14061 0 3.19377 -0.07882 0 -0.18838 0.33698 0.59428 -2.22548
GLU_143 -5.43074 0.27039 5.95011 -0.63179 0.14041 0.97513 3.41516 -2.71595 -0 -0 -2.91755 -1.33646 0 0 -1.97767 0 0 0.02537 0.09552 0 3.80805 0.26115 0 -2.7348 0.61377 0.61943 -1.57047
TYR_144 -7.17705 0.6667 3.88277 -1.09892 0.11046 0.5025 2.38576 -2.54861 -0.00084 -0.00222 -1.86975 -0.28752 0 0 0 -0.40736 0 0.02509 0.19498 0 1.96686 -0.24093 0.05356 1.2797 0.29137 0.43603 -1.83742
ALA_145 -3.57189 0.34329 3.00877 -0.02479 0.00026 0 1.36038 -1.75266 -0 -0 -1.03344 -0.3752 0 0 -1.10058 0 0 -0.11249 0 0 0 -0.31999 0 1.8394 -0.31546 0.49554 -1.55885
LYS_146 -5.42506 0.28209 4.97421 -0.51923 0.18609 0.33894 2.35183 -2.32239 -0 -0 -1.75819 0.00015 0 0 0 0 0 0.03834 0.03431 1.82839 0 -0.14613 0 -1.5107 -0.32809 0.47768 -1.49776
SER_147 -6.8857 0.99754 5.47957 -0.02319 0 0.02153 3.13715 -3.08313 -0 -0 -1.86924 -0.34351 0 0 0 0 0 -0.01725 0.00138 0.49394 0 0.29577 0.60455 -0.77834 -0.04016 0.37776 -1.63133
THR_148 -5.62811 0.57467 4.26484 -0.18566 0.08387 0.10062 2.00884 -2.47193 -0.00205 -0.0434 -1.59156 -0.07646 0 0 0 -0.40736 0 0.1542 0.03463 1.56298 0 0.22404 2.34314 -1.0874 -0.10828 0.50462 0.25424
GLY_149 -2.91143 0.35994 3.66219 -5e-05 0 0 1.81983 -1.84974 -0.00515 -0.04091 -1.06678 -0.39617 0 0 0 0 0 -0.04735 0 0 0 0.14156 0 0.83697 0.63384 0.32784 1.4646
VAL_150 -7.4316 1.62227 3.0555 -0.37989 0.35762 0.09003 2.97115 -2.59303 -0 -0 -1.6323 -0.11701 0 0 0 0 0 -0.00264 0.02239 0.74229 0 0.35684 0 1.9342 0.55696 0.74953 0.30229
ASP_151 -5.6621 0.75922 6.62427 -0.21121 0.00245 0.693 2.61246 -3.06422 -0.00205 -0.0434 -3.68549 0.02476 0 0 0 -0.4348 0 0.00628 0.06702 0 4.17422 0.00579 0 -2.3716 -0.13464 1.13915 0.49911
PHE_152 -3.41124 0.62832 4.59524 -0.93386 0.05552 0.32558 2.11739 -2.04099 -0 -0 -2.87019 -0.00627 0 0 -0.50614 0 0 -0.00908 0.05599 0 1.81615 -0.44564 0 1.0402 0.09204 0.56598 1.069
ASP_153 -3.84542 0.41024 5.47541 -0.21486 0.02289 0.76335 2.03186 -2.37673 -0.00515 -0.04091 -2.61149 -1.74899 0 0 -0.41081 -0.21188 0 0.31105 0.01634 0 2.3103 -0.39262 0 -2.3716 0.2262 0.59261 -2.07021
GLY_154 -2.74864 0.19894 2.94733 -0.00033 0 0 1.3063 -1.52259 -0 -0 -0.3436 -0.12857 0 0 0 0 0 -0.09796 0 0 0 -0.71094 0 0.83697 0.13045 0.90961 0.77698
ASP_155 -4.55882 0.23026 5.99749 -0.10136 0.00134 0.31059 2.9579 -2.58447 -0.01915 -0.15894 -5.03505 -0.22585 0 0 -1.01731 0 0 -0.04679 0.02506 0 2.0217 -0.05742 0 -2.3716 0.10241 0.59208 -3.93792
THR_156 -5.32762 0.72874 3.96665 -0.20891 0.10896 0.0827 2.38563 -2.31218 -0.00834 -0.08075 -2.38115 -1.06013 0 0 0 0 0 0.04317 0.11696 0.3159 0 0.08773 2.39301 -1.0874 0.177 0.4165 -1.64351
LEU_157 -8.1031 1.10147 1.82491 -0.48408 0.09579 0.11056 1.34248 -2.0585 -0 -0 -1.0733 0.05546 0 0 0 0 0 0.50247 0.24802 0.67329 0 -0.19896 0 0.18072 -0.03668 0.94574 -4.87371
VAL_158 -5.10285 0.56199 2.50202 -0.29686 0.27731 0.07715 1.82826 -1.94058 -0.01791 -0.06468 -1.54036 -0.71828 0 0 0 0 0 0.05291 0.00022 0.18829 0 -0.19033 0 1.9342 0.16865 1.0073 -1.27357
VAL_159 -8.15898 1.09812 0.81915 -0.28544 0.24485 0.06218 1.17052 -2.17016 -0 -0 0.11238 -0.34447 0 0 0 0 0 0.15028 0.05704 0.23021 0 -0.75381 0 1.9342 0.06151 0.55591 -5.21652
LEU_160 -6.0124 1.07811 1.68461 -0.75842 0.46577 0.34539 1.0502 -1.69482 -0.01791 -0.06468 -0.68895 -0.17341 0 0 0 0 0 -0.03855 0.0208 2.33155 0 -0.06304 0 0.18072 1.44334 1.1086 0.19689
PRO_161 -5.07896 0.91427 2.52495 -0.18714 0.00069 0.12915 1.27908 -1.12727 -0 -0 -1.4406 0.08775 0 0 0 0 0 -0.00488 0.01635 0.40238 0 -0.8336 0 -2.4119 1.45134 1.13984 -3.13857
LYS_162 -1.88092 0.10026 2.02747 -0.36538 0.04611 0.16675 0.89136 -0.93493 -0 -0 -0.65983 0.16258 0 0 -0.98457 0 0 -0.10743 0.00201 1.6173 0 0.00421 0 -1.5107 -0.43574 0.30321 -1.55824
GLY_163 -1.38494 0.16199 0.99708 -7e-05 0 0 0.31251 -0.59935 -0 -0 0.04263 -0.37301 0 0 0 0 0 -0.17578 0 0 0 -1.51986 0 0.83697 -0.63887 0.20844 -2.13227
LEU_164 -4.55074 0.95741 2.23328 -0.60883 0.45573 0.10299 1.04011 -1.26956 -0 -0 -0.87553 0.42272 0 0 0 0 0 0.0177 0.56037 1.95843 0 -0.37943 0 0.18072 -0.55658 0.94614 0.63495
PRO_165 -3.0108 0.5373 1.76867 -0.1224 0.00103 0.08979 0.73292 -0.84622 -0 -0 0.30934 0.26612 0 0 0 0 0 -0.0403 0.02007 0.19897 0 -1.14727 0 -2.4119 -0.52031 1.02084 -3.15414
VAL_166 -4.61967 0.68943 0.20934 -0.30424 0.16765 0.05738 0.65294 -0.96436 -0 -0 -0.02185 0.20884 0 0 0 0 0 -0.01961 0.01442 0.35203 0 0.61038 0 1.9342 -0.34475 0.3531 -1.02477
ASP_167 -5.40842 1.13826 6.60493 -0.19754 0.05246 0.61681 2.71391 -2.72796 -0.00997 -0.07172 -4.13443 -1.29969 0 0 -0.68166 -0.42918 0 -0.04824 0.00154 0 2.40344 -0.67552 0 -2.3716 -0.22105 1.02248 -3.72315
PRO_168 -4.65484 0.71492 2.68337 -0.07229 0 0.04493 1.61503 -1.35737 -0.00363 -0.02436 0.39803 0.6017 0 0 0 0 0 -0.2308 0.03329 0.24476 0 -0.7005 0 -2.4119 -0.11518 1.2822 -1.95264
HIS_D_169 -4.307 0.46644 3.82485 -0.39357 0.05387 0.51023 1.44153 -1.81647 -0 -0 -2.75287 -0.35126 0 0 -0.68166 -0.91211 0 0.28468 0.00293 0 1.68589 -0.53951 0 -0.45461 0.23442 0.67908 -3.02514
ARG_170 -3.5147 0.50331 4.26788 -0.63571 0.18942 0.36609 1.05092 -1.59641 -0.00661 -0.02841 -1.32362 0.13294 0 0 0 -0.42918 0 0.15028 0.20068 1.97536 0 -0.16526 0 -1.2888 0.4368 0.70073 0.98572
LEU_171 -7.9873 1.07515 3.78194 -0.60113 0.19872 0.16067 2.86303 -2.44246 -0.00335 -0.04331 -1.42487 0.30179 0 0 0 0 0 -0.04564 0.03224 0.55544 0 -0.34014 0 0.18072 0.25217 0.60957 -2.87677
GLU_172 -3.85351 0.18434 4.07396 -0.55618 0.23298 1.53477 1.57052 -1.96543 -0 -0 -2.26033 -3.04156 0 0 0 0 0 -0.0336 0.04548 0 3.73964 -0.29115 0 -2.7348 -0.43312 0.38708 -3.40092
VAL_173 -7.38054 1.18424 3.40012 -0.316 0.25458 0.07303 2.4798 -2.49629 -0 -0 -1.04341 -0.3504 0 0 0 0 0 -0.05732 0.02327 0.31836 0 -0.29306 0 1.9342 -0.41449 0.60876 -2.07516
PHE_174 -9.98087 0.98756 4.71977 -0.52561 0.30639 0.22076 3.22193 -3.26612 -0 -0 -2.12265 -0.04712 0 0 0 0 0 -0.00384 0.01534 0 2.88375 0.06494 0 1.0402 -0.11566 0.76692 -1.83431
GLN_175 -6.02737 0.25726 5.98245 -0.73068 0.07773 0.7324 3.02236 -2.93012 -0.00363 -0.02436 -2.28928 -0.78519 0 0 0 -0.91211 0 0.14413 0.17518 0 2.83258 -0.22134 0 -0.18838 -0.24514 0.53557 -0.59794
THR_176 -6.21801 0.46993 5.39595 -0.20235 0.11739 0.07256 3.1541 -3.02757 -0 -0 -2.65126 -0.1015 0 0 0 0 0 0.07772 0.00031 0.06597 0 -0.02828 2.3021 -1.0874 -0.09148 0.29123 -1.46058
LEU_177 -8.56804 0.62436 4.27272 -0.51406 0.22189 0.11507 3.03284 -3.18261 -3e-05 -0.00071 -2.41353 0.09798 0 0 0 0 0 0.1023 0.29981 3.30913 0 -0.294 0 0.18072 -0.09702 0.36336 -2.4498
MET_178 -7.26061 0.77774 5.55317 -0.44053 0.22909 0.1428 2.875 -3.12512 -0 -0 -2.50256 -0.12966 0 0 0 0 0 0.16151 0.36411 2.00375 0 0.06896 0 0.60916 -0.15715 0.68475 -0.14561
ALA_179 -4.3322 0.28169 4.37045 -0.02237 0 0 2.72168 -2.51509 -0 -0 -2.26137 -0.38101 0 0 0 0 0 -0.01564 0 0 0 -0.35391 0 1.8394 -0.26788 0.54752 -0.38874
HIS_D_180 -7.07507 0.44918 6.74065 -0.39246 0.08847 0.3957 3.68234 -3.61869 -0.00249 -0.01121 -3.09625 -0.53067 0 0 0 -0.4348 0 0.10081 0.06979 0 2.96926 0.05072 0 -0.45461 -0.40235 0.4313 -1.04039
ALA_181 -5.62514 0.60269 4.91231 -0.0228 0 0 3.14324 -3.22633 -0 -0 -2.59546 -0.38835 0 0 0 0 0 0.04397 0 0 0 -0.32477 0 1.8394 -0.37565 0.50024 -1.51664
GLY_182 -2.85731 0.25437 3.79635 -5e-05 0 0 1.7746 -1.93492 -0 -0 -1.78831 -0.41374 0 0 0 0 0 -0.07999 0 0 0 0.18046 0 0.83697 0.30871 0.286 0.36313
LEU_183 -3.12045 0.19165 3.21479 -0.47484 0.18407 0.11086 1.57074 -1.65315 -0 -0 -0.84244 0.23446 0 0 0 0 0 -0.04645 0.05623 0.28298 0 -0.28439 0 0.18072 0.39546 0.21685 0.21711
ALA_184 -4.26746 0.38252 3.45548 -0.02892 0.01237 0 2.19102 -2.28077 -0.01102 -0.11124 -2.20454 -0.44463 0 0 0 0 0 -0.04806 0 0 0 0.01737 0 1.8394 -0.49016 0.41084 -1.57781
GLY_185 -2.32631 0.17447 3.07709 -5e-05 0 0 1.71802 -1.54009 -0 -0 -1.38111 -0.40836 0 0 0 0 0 -0.14572 0 0 0 -1.15684 0 0.83697 -0.72772 0.41008 -1.46956
GLY_186 -3.68117 0.42756 3.55163 -5e-05 0 0 2.29566 -2.05504 -0.0149 -0.11865 -3.69118 -0.41197 0 0 0 0 0 -0.1892 0 0 0 -1.44765 0 0.83697 -0.98931 0.2926 -5.19471
ARG_187 -4.40705 0.30584 3.40269 -0.68997 0.18119 0.51442 1.40264 -1.71754 -0.01798 -0.23576 -1.31317 -0.09752 0 0 0 0 0 -0.06 0.03725 1.76877 0 -0.10561 0 -1.2888 -0.79285 0.44934 -2.66408
LYS_188 -4.58239 0.50711 5.32878 -0.32894 0.03651 0.13183 3.0507 -2.55576 -0.00252 -0.01192 -3.75895 0.04462 0 0 -0.50614 0 0 0.21008 0.03044 1.95901 0 0.03256 0 -1.5107 0.12002 0.62171 -1.18396
GLY_189 -3.40427 0.24517 3.7301 -9e-05 0 0 2.425 -1.79765 -0 -0 -3.23773 -0.39247 0 0 0 0 0 -0.05881 0 0 0 -0.90125 0 0.83697 1.08705 0.52553 -0.94246
GLY_190 -2.15415 0.44688 1.96647 -0.00012 0 0 0.83566 -1.18886 -0 -0 -1.28315 -0.35032 0 0 0 0 0 0.10341 0 0 0 0.51954 0 0.83697 1.58935 0.3337 1.65539
GLY_191 -2.45207 0.19548 1.92709 -0.00023 0 0 0.62205 -1.18039 -0.00225 -0.04157 0.07836 -0.1954 0 0 0 0 0 -0.0775 0 0 0 -0.17052 0 0.83697 0.82555 0.33041 0.696
SER_192 -1.46994 0.04133 1.98869 -0.03103 0.00514 0.05733 0.92718 -0.9814 -0 -0 0.04087 -0.38508 0 0 0 0 0 0.04055 0.00127 0.14337 0 -0.40654 0.60072 -0.77834 0.70012 0.24992 0.74415
VAL_193 -4.17733 0.30904 2.01087 -0.32457 0.26659 0.07534 1.08328 -1.31551 -0 -0 0.10917 -0.17528 0 0 0 0 0 -0.04058 0.03627 0.07999 0 -0.30824 0 1.9342 0.66582 0.35647 0.58552
GLU_194 -2.03603 0.3815 1.81477 -0.21148 0.0362 0.31256 0.05194 -0.7875 -0.01812 -0.1882 0.09363 -0.48524 0 0 0 0 0 -0.03003 0.01193 0 3.1607 0.08845 0 -2.7348 0.0745 0.85195 0.38674
PRO_195 -1.49408 0.32423 1.22234 -0.19802 0.00553 0.1426 0.327 -0.46903 -0 -0 -0.35734 0.02815 0 0 0 0 0 0.15384 0.01646 0.32886 0 -0.79512 0 -2.4119 -0.01087 0.74451 -2.44284
SER_196 -2.57765 0.32057 1.89165 -0.03068 0 0.06921 0.26292 -0.75282 -0.00464 -0.02855 -0.6963 -0.49907 0 0 0 0 0 0.00201 0.01822 0.23344 0 -0.35777 0.60015 -0.77834 -0.38912 0.95612 -1.76066
PRO:CtermProteinFull_197 -3.22809 0.36275 3.56895 -0.2498 0.13433 0.24478 2.06956 -1.4744 -0.00419 -0.02027 -3.19828 -1.19476 0 0 0 0 0 0 0.04463 0.23226 0 0 0 -2.4119 -0.24571 1.19318 -4.17697
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550416 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 84.332
ATOM      1  N   ASN A   1     -17.534 -10.148   0.392  1.00  6.690          N  
ATOM      2  CA  ASN A   1     -17.878  -9.503   1.655  1.00  6.390          C  
ATOM      3  C   ASN A   1     -16.635  -8.829   2.217  1.00  5.650          C  
ATOM      4  O   ASN A   1     -15.565  -8.902   1.614  1.00  5.580          O  
ATOM      5  CB  ASN A   1     -18.463 -10.533   2.623  1.00  9.070          C  
ATOM      6  CG  ASN A   1     -19.419  -9.955   3.675  1.00  9.070          C  
ATOM      7  OD1 ASN A   1     -19.304  -8.782   4.056  1.00  9.070          O  
ATOM      8  ND2 ASN A   1     -20.342 -10.769   4.130  1.00  9.070          N  
ATOM      9 1H   ASN A   1     -18.335 -10.647   0.032  1.00  8.030          H  
ATOM     10 2H   ASN A   1     -17.242  -9.448  -0.274  1.00  8.030          H  
ATOM     11 3H   ASN A   1     -16.774 -10.797   0.548  1.00  8.030          H  
ATOM     12  HA  ASN A   1     -18.620  -8.724   1.474  1.00  7.670          H  
ATOM     13 1HB  ASN A   1     -18.995 -11.297   2.056  1.00 10.880          H  
ATOM     14 2HB  ASN A   1     -17.642 -11.030   3.145  1.00 10.880          H  
ATOM     15 1HD2 ASN A   1     -21.004 -10.460   4.814  1.00 10.880          H  
ATOM     16 2HD2 ASN A   1     -20.393 -11.709   3.790  1.00 10.880          H  
ATOM     17  N   ARG A   2     -16.782  -8.183   3.361  1.00  5.480          N  
ATOM     18  CA  ARG A   2     -15.685  -7.517   4.054  1.00  5.140          C  
ATOM     19  C   ARG A   2     -14.551  -8.485   4.366  1.00  4.190          C  
ATOM     20  O   ARG A   2     -14.802  -9.648   4.699  1.00  4.100          O  
ATOM     21  CB  ARG A   2     -16.190  -6.931   5.352  1.00  7.330          C  
ATOM     22  CG  ARG A   2     -16.623  -7.973   6.376  1.00  7.330          C  
ATOM     23  CD  ARG A   2     -17.251  -7.374   7.556  1.00  7.330          C  
ATOM     24  NE  ARG A   2     -17.666  -8.408   8.507  1.00  7.330          N  
ATOM     25  CZ  ARG A   2     -18.845  -9.069   8.493  1.00  7.330          C  
ATOM     26  NH1 ARG A   2     -19.765  -8.787   7.588  1.00  7.330          N  
ATOM     27  NH2 ARG A   2     -19.067 -10.004   9.396  1.00  7.330          N  
ATOM     28  H   ARG A   2     -17.707  -8.159   3.772  1.00  6.580          H  
ATOM     29  HA  ARG A   2     -15.304  -6.715   3.426  1.00  6.170          H  
ATOM     30 1HB  ARG A   2     -15.392  -6.373   5.797  1.00  8.800          H  
ATOM     31 2HB  ARG A   2     -17.017  -6.251   5.170  1.00  8.800          H  
ATOM     32 1HG  ARG A   2     -17.313  -8.680   5.926  1.00  8.800          H  
ATOM     33 2HG  ARG A   2     -15.746  -8.512   6.742  1.00  8.800          H  
ATOM     34 1HD  ARG A   2     -16.515  -6.737   8.048  1.00  8.800          H  
ATOM     35 2HD  ARG A   2     -18.112  -6.774   7.276  1.00  8.800          H  
ATOM     36  HE  ARG A   2     -16.997  -8.673   9.230  1.00  8.800          H  
ATOM     37 1HH1 ARG A   2     -19.595  -8.066   6.903  1.00  8.800          H  
ATOM     38 2HH1 ARG A   2     -20.643  -9.286   7.578  1.00  8.800          H  
ATOM     39 1HH2 ARG A   2     -18.333 -10.222  10.092  1.00  8.800          H  
ATOM     40 2HH2 ARG A   2     -19.933 -10.513   9.407  1.00  8.800          H  
ATOM     41  N   GLY A   3     -13.306  -8.014   4.276  1.00  3.870          N  
ATOM     42  CA  GLY A   3     -12.154  -8.840   4.577  1.00  3.420          C  
ATOM     43  C   GLY A   3     -11.625  -8.635   5.992  1.00  3.050          C  
ATOM     44  O   GLY A   3     -12.338  -8.186   6.895  1.00  3.700          O  
ATOM     45  H   GLY A   3     -13.122  -7.052   3.976  1.00  4.640          H  
ATOM     46 1HA  GLY A   3     -12.413  -9.888   4.432  1.00  4.100          H  
ATOM     47 2HA  GLY A   3     -11.364  -8.610   3.861  1.00  4.100          H  
ATOM     48  N   ARG A   4     -10.367  -9.026   6.179  1.00  2.510          N  
ATOM     49  CA  ARG A   4      -9.663  -8.966   7.451  1.00  2.690          C  
ATOM     50  C   ARG A   4      -8.175  -8.798   7.153  1.00  2.410          C  
ATOM     51  O   ARG A   4      -7.645  -9.475   6.272  1.00  2.430          O  
ATOM     52  CB  ARG A   4      -9.914 -10.249   8.238  1.00  3.690          C  
ATOM     53  CG  ARG A   4      -9.331 -10.319   9.638  1.00  3.690          C  
ATOM     54  CD  ARG A   4      -9.677 -11.623  10.290  1.00  3.690          C  
ATOM     55  NE  ARG A   4      -9.187 -11.690  11.653  1.00  3.690          N  
ATOM     56  CZ  ARG A   4      -7.950 -12.112  12.038  1.00  3.690          C  
ATOM     57  NH1 ARG A   4      -7.070 -12.522  11.136  1.00  3.690          N  
ATOM     58  NH2 ARG A   4      -7.610 -12.111  13.325  1.00  3.690          N  
ATOM     59  H   ARG A   4      -9.861  -9.378   5.377  1.00  3.010          H  
ATOM     60  HA  ARG A   4     -10.016  -8.108   8.024  1.00  3.230          H  
ATOM     61 1HB  ARG A   4     -10.993 -10.395   8.337  1.00  4.430          H  
ATOM     62 2HB  ARG A   4      -9.523 -11.096   7.678  1.00  4.430          H  
ATOM     63 1HG  ARG A   4      -8.245 -10.220   9.604  1.00  4.430          H  
ATOM     64 2HG  ARG A   4      -9.751  -9.518  10.248  1.00  4.430          H  
ATOM     65 1HD  ARG A   4     -10.766 -11.717  10.326  1.00  4.430          H  
ATOM     66 2HD  ARG A   4      -9.268 -12.453   9.722  1.00  4.430          H  
ATOM     67  HE  ARG A   4      -9.870 -11.420  12.386  1.00  4.430          H  
ATOM     68 1HH1 ARG A   4      -7.310 -12.527  10.156  1.00  4.430          H  
ATOM     69 2HH1 ARG A   4      -6.158 -12.838  11.429  1.00  4.430          H  
ATOM     70 1HH2 ARG A   4      -8.260 -11.754  14.050  1.00  4.430          H  
ATOM     71 2HH2 ARG A   4      -6.695 -12.422  13.608  1.00  4.430          H  
ATOM     72  N   ILE A   5      -7.503  -7.912   7.873  1.00  2.290          N  
ATOM     73  CA  ILE A   5      -6.072  -7.713   7.667  1.00  2.070          C  
ATOM     74  C   ILE A   5      -5.291  -8.458   8.737  1.00  1.960          C  
ATOM     75  O   ILE A   5      -5.450  -8.187   9.921  1.00  2.040          O  
ATOM     76  CB  ILE A   5      -5.712  -6.204   7.711  1.00  2.990          C  
ATOM     77  CG1 ILE A   5      -6.603  -5.402   6.706  1.00  2.990          C  
ATOM     78  CG2 ILE A   5      -4.217  -5.973   7.435  1.00  2.990          C  
ATOM     79  CD1 ILE A   5      -6.547  -5.855   5.244  1.00  2.990          C  
ATOM     80  H   ILE A   5      -7.992  -7.383   8.578  1.00  2.750          H  
ATOM     81  HA  ILE A   5      -5.781  -8.127   6.706  1.00  2.480          H  
ATOM     82  HB  ILE A   5      -5.920  -5.820   8.695  1.00  3.580          H  
ATOM     83 1HG1 ILE A   5      -7.637  -5.460   7.037  1.00  3.580          H  
ATOM     84 2HG1 ILE A   5      -6.289  -4.361   6.746  1.00  3.580          H  
ATOM     85 1HG2 ILE A   5      -3.993  -4.911   7.497  1.00  3.580          H  
ATOM     86 2HG2 ILE A   5      -3.624  -6.508   8.174  1.00  3.580          H  
ATOM     87 3HG2 ILE A   5      -3.961  -6.335   6.450  1.00  3.580          H  
ATOM     88 1HD1 ILE A   5      -7.199  -5.216   4.647  1.00  3.580          H  
ATOM     89 2HD1 ILE A   5      -5.544  -5.792   4.857  1.00  3.580          H  
ATOM     90 3HD1 ILE A   5      -6.893  -6.882   5.154  1.00  3.580          H  
ATOM     91  N   SER A   6      -4.470  -9.410   8.311  1.00  1.880          N  
ATOM     92  CA  SER A   6      -3.677 -10.220   9.221  1.00  1.860          C  
ATOM     93  C   SER A   6      -2.478  -9.400   9.731  1.00  1.690          C  
ATOM     94  O   SER A   6      -2.042  -8.487   9.026  1.00  1.570          O  
ATOM     95  CB  SER A   6      -3.232 -11.459   8.458  1.00  2.610          C  
ATOM     96  OG  SER A   6      -2.366 -11.104   7.416  1.00  2.610          O  
ATOM     97  H   SER A   6      -4.390  -9.580   7.316  1.00  2.260          H  
ATOM     98  HA  SER A   6      -4.325 -10.511  10.045  1.00  2.230          H  
ATOM     99 1HB  SER A   6      -2.742 -12.166   9.107  1.00  3.130          H  
ATOM    100 2HB  SER A   6      -4.109 -11.957   8.045  1.00  3.130          H  
ATOM    101  HG  SER A   6      -2.072 -11.932   7.021  1.00  3.130          H  
ATOM    102  N   PRO A   7      -1.844  -9.766  10.876  1.00  1.720          N  
ATOM    103  CA  PRO A   7      -0.675  -9.117  11.479  1.00  1.640          C  
ATOM    104  C   PRO A   7       0.496  -8.817  10.547  1.00  1.530          C  
ATOM    105  O   PRO A   7       1.151  -7.782  10.694  1.00  1.400          O  
ATOM    106  CB  PRO A   7      -0.268 -10.150  12.537  1.00  2.460          C  
ATOM    107  CG  PRO A   7      -1.565 -10.786  12.955  1.00  2.460          C  
ATOM    108  CD  PRO A   7      -2.372 -10.895  11.694  1.00  2.460          C  
ATOM    109  HA  PRO A   7      -1.011  -8.199  11.974  1.00  1.970          H  
ATOM    110 1HB  PRO A   7       0.439 -10.872  12.103  1.00  2.950          H  
ATOM    111 2HB  PRO A   7       0.258  -9.674  13.361  1.00  2.950          H  
ATOM    112 1HG  PRO A   7      -1.372 -11.762  13.426  1.00  2.950          H  
ATOM    113 2HG  PRO A   7      -2.063 -10.159  13.721  1.00  2.950          H  
ATOM    114 1HD  PRO A   7      -2.192 -11.864  11.230  1.00  2.950          H  
ATOM    115 2HD  PRO A   7      -3.425 -10.736  11.972  1.00  2.950          H  
ATOM    116  N   SER A   8       0.751  -9.674   9.561  1.00  1.620          N  
ATOM    117  CA  SER A   8       1.860  -9.424   8.650  1.00  1.620          C  
ATOM    118  C   SER A   8       1.600  -8.180   7.814  1.00  1.510          C  
ATOM    119  O   SER A   8       2.508  -7.381   7.541  1.00  1.500          O  
ATOM    120  CB  SER A   8       2.054 -10.609   7.720  1.00  2.270          C  
ATOM    121  OG  SER A   8       2.457 -11.755   8.424  1.00  2.270          O  
ATOM    122  H   SER A   8       0.232 -10.534   9.452  1.00  1.940          H  
ATOM    123  HA  SER A   8       2.767  -9.269   9.235  1.00  1.940          H  
ATOM    124 1HB  SER A   8       1.120 -10.811   7.192  1.00  2.720          H  
ATOM    125 2HB  SER A   8       2.801 -10.356   6.970  1.00  2.720          H  
ATOM    126  HG  SER A   8       2.601 -12.436   7.760  1.00  2.720          H  
ATOM    127  N   GLU A   9       0.360  -8.062   7.355  1.00  1.500          N  
ATOM    128  CA  GLU A   9      -0.027  -6.984   6.480  1.00  1.480          C  
ATOM    129  C   GLU A   9      -0.276  -5.751   7.311  1.00  1.330          C  
ATOM    130  O   GLU A   9      -0.024  -4.628   6.866  1.00  1.300          O  
ATOM    131  CB  GLU A   9      -1.239  -7.394   5.653  1.00  2.080          C  
ATOM    132  CG  GLU A   9      -0.949  -8.553   4.673  1.00  2.080          C  
ATOM    133  CD  GLU A   9       0.118  -8.223   3.640  1.00  2.080          C  
ATOM    134  OE1 GLU A   9       0.054  -7.173   3.074  1.00  2.080          O  
ATOM    135  OE2 GLU A   9       1.016  -9.017   3.441  1.00  2.080          O  
ATOM    136  H   GLU A   9      -0.350  -8.714   7.679  1.00  1.800          H  
ATOM    137  HA  GLU A   9       0.795  -6.774   5.797  1.00  1.780          H  
ATOM    138 1HB  GLU A   9      -2.028  -7.730   6.325  1.00  2.500          H  
ATOM    139 2HB  GLU A   9      -1.616  -6.539   5.091  1.00  2.500          H  
ATOM    140 1HG  GLU A   9      -0.626  -9.421   5.249  1.00  2.500          H  
ATOM    141 2HG  GLU A   9      -1.875  -8.814   4.164  1.00  2.500          H  
ATOM    142  N   ALA A  10      -0.788  -5.955   8.529  1.00  1.290          N  
ATOM    143  CA  ALA A  10      -1.042  -4.847   9.421  1.00  1.220          C  
ATOM    144  C   ALA A  10       0.274  -4.146   9.723  1.00  1.120          C  
ATOM    145  O   ALA A  10       0.324  -2.919   9.794  1.00  1.100          O  
ATOM    146  CB  ALA A  10      -1.713  -5.327  10.690  1.00  1.740          C  
ATOM    147  H   ALA A  10      -1.018  -6.909   8.817  1.00  1.550          H  
ATOM    148  HA  ALA A  10      -1.698  -4.142   8.914  1.00  1.460          H  
ATOM    149 1HB  ALA A  10      -1.909  -4.485  11.346  1.00  2.080          H  
ATOM    150 2HB  ALA A  10      -2.648  -5.821  10.435  1.00  2.080          H  
ATOM    151 3HB  ALA A  10      -1.059  -6.027  11.190  1.00  2.080          H  
ATOM    152  N   ALA A  11       1.351  -4.928   9.889  1.00  1.130          N  
ATOM    153  CA  ALA A  11       2.660  -4.360  10.144  1.00  1.100          C  
ATOM    154  C   ALA A  11       3.163  -3.522   8.979  1.00  1.090          C  
ATOM    155  O   ALA A  11       3.690  -2.428   9.195  1.00  1.080          O  
ATOM    156  CB  ALA A  11       3.643  -5.464  10.440  1.00  1.550          C  
ATOM    157  H   ALA A  11       1.236  -5.944   9.892  1.00  1.360          H  
ATOM    158  HA  ALA A  11       2.571  -3.710  10.991  1.00  1.320          H  
ATOM    159 1HB  ALA A  11       4.616  -5.035  10.666  1.00  1.860          H  
ATOM    160 2HB  ALA A  11       3.288  -6.043  11.291  1.00  1.860          H  
ATOM    161 3HB  ALA A  11       3.724  -6.117   9.571  1.00  1.860          H  
ATOM    162  N   LYS A  12       2.978  -4.012   7.745  1.00  1.190          N  
ATOM    163  CA  LYS A  12       3.402  -3.264   6.561  1.00  1.320          C  
ATOM    164  C   LYS A  12       2.643  -1.943   6.476  1.00  1.320          C  
ATOM    165  O   LYS A  12       3.212  -0.884   6.163  1.00  1.430          O  
ATOM    166  CB  LYS A  12       3.110  -4.077   5.301  1.00  1.800          C  
ATOM    167  CG  LYS A  12       3.972  -5.310   5.094  1.00  1.800          C  
ATOM    168  CD  LYS A  12       3.483  -6.081   3.868  1.00  1.800          C  
ATOM    169  CE  LYS A  12       4.260  -7.368   3.632  1.00  1.800          C  
ATOM    170  NZ  LYS A  12       3.657  -8.180   2.515  1.00  1.800          N  
ATOM    171  H   LYS A  12       2.593  -4.959   7.640  1.00  1.430          H  
ATOM    172  HA  LYS A  12       4.468  -3.052   6.638  1.00  1.580          H  
ATOM    173 1HB  LYS A  12       2.071  -4.407   5.322  1.00  2.160          H  
ATOM    174 2HB  LYS A  12       3.226  -3.438   4.428  1.00  2.160          H  
ATOM    175 1HG  LYS A  12       5.010  -5.013   4.948  1.00  2.160          H  
ATOM    176 2HG  LYS A  12       3.912  -5.950   5.971  1.00  2.160          H  
ATOM    177 1HD  LYS A  12       2.431  -6.338   4.002  1.00  2.160          H  
ATOM    178 2HD  LYS A  12       3.568  -5.454   2.984  1.00  2.160          H  
ATOM    179 1HE  LYS A  12       5.287  -7.120   3.377  1.00  2.160          H  
ATOM    180 2HE  LYS A  12       4.253  -7.965   4.546  1.00  2.160          H  
ATOM    181 1HZ  LYS A  12       4.185  -9.025   2.381  1.00  2.160          H  
ATOM    182 2HZ  LYS A  12       2.674  -8.430   2.775  1.00  2.160          H  
ATOM    183 3HZ  LYS A  12       3.651  -7.648   1.661  1.00  2.160          H  
ATOM    184  N   TRP A  13       1.350  -2.031   6.788  1.00  1.270          N  
ATOM    185  CA  TRP A  13       0.439  -0.911   6.772  1.00  1.360          C  
ATOM    186  C   TRP A  13       0.918   0.117   7.794  1.00  1.260          C  
ATOM    187  O   TRP A  13       1.039   1.296   7.465  1.00  1.370          O  
ATOM    188  CB  TRP A  13      -0.981  -1.432   7.070  1.00  1.870          C  
ATOM    189  CG  TRP A  13      -2.102  -0.464   6.972  1.00  1.870          C  
ATOM    190  CD1 TRP A  13      -2.099   0.733   6.372  1.00  1.870          C  
ATOM    191  CD2 TRP A  13      -3.439  -0.649   7.486  1.00  1.870          C  
ATOM    192  NE1 TRP A  13      -3.330   1.317   6.466  1.00  1.870          N  
ATOM    193  CE2 TRP A  13      -4.158   0.491   7.153  1.00  1.870          C  
ATOM    194  CE3 TRP A  13      -4.076  -1.688   8.193  1.00  1.870          C  
ATOM    195  CZ2 TRP A  13      -5.483   0.643   7.497  1.00  1.870          C  
ATOM    196  CZ3 TRP A  13      -5.407  -1.539   8.527  1.00  1.870          C  
ATOM    197  CH2 TRP A  13      -6.088  -0.397   8.186  1.00  1.870          C  
ATOM    198  H   TRP A  13       0.968  -2.956   7.009  1.00  1.520          H  
ATOM    199  HA  TRP A  13       0.455  -0.462   5.781  1.00  1.630          H  
ATOM    200 1HB  TRP A  13      -1.197  -2.265   6.400  1.00  2.240          H  
ATOM    201 2HB  TRP A  13      -1.000  -1.827   8.067  1.00  2.240          H  
ATOM    202  HD1 TRP A  13      -1.248   1.158   5.883  1.00  2.240          H  
ATOM    203  HE1 TRP A  13      -3.589   2.235   6.050  1.00  2.240          H  
ATOM    204  HE3 TRP A  13      -3.537  -2.591   8.456  1.00  2.240          H  
ATOM    205  HZ2 TRP A  13      -6.056   1.535   7.235  1.00  2.240          H  
ATOM    206  HZ3 TRP A  13      -5.903  -2.349   9.063  1.00  2.240          H  
ATOM    207  HH2 TRP A  13      -7.135  -0.298   8.456  1.00  2.240          H  
ATOM    208  N   ALA A  14       1.208  -0.327   9.031  1.00  1.120          N  
ATOM    209  CA  ALA A  14       1.671   0.568  10.090  1.00  1.110          C  
ATOM    210  C   ALA A  14       2.971   1.256   9.741  1.00  1.100          C  
ATOM    211  O   ALA A  14       3.154   2.431  10.075  1.00  1.170          O  
ATOM    212  CB  ALA A  14       1.860  -0.213  11.375  1.00  1.560          C  
ATOM    213  H   ALA A  14       1.066  -1.317   9.249  1.00  1.340          H  
ATOM    214  HA  ALA A  14       0.930   1.333  10.235  1.00  1.330          H  
ATOM    215 1HB  ALA A  14       2.180   0.457  12.165  1.00  1.870          H  
ATOM    216 2HB  ALA A  14       0.921  -0.681  11.648  1.00  1.870          H  
ATOM    217 3HB  ALA A  14       2.617  -0.979  11.218  1.00  1.870          H  
ATOM    218  N   ALA A  15       3.874   0.540   9.080  1.00  1.110          N  
ATOM    219  CA  ALA A  15       5.150   1.109   8.708  1.00  1.220          C  
ATOM    220  C   ALA A  15       5.010   2.295   7.758  1.00  1.340          C  
ATOM    221  O   ALA A  15       5.672   3.317   7.947  1.00  1.480          O  
ATOM    222  CB  ALA A  15       6.014   0.044   8.068  1.00  1.660          C  
ATOM    223  H   ALA A  15       3.687  -0.451   8.895  1.00  1.330          H  
ATOM    224  HA  ALA A  15       5.626   1.466   9.613  1.00  1.460          H  
ATOM    225 1HB  ALA A  15       6.986   0.463   7.825  1.00  2.000          H  
ATOM    226 2HB  ALA A  15       6.131  -0.787   8.757  1.00  2.000          H  
ATOM    227 3HB  ALA A  15       5.533  -0.310   7.161  1.00  2.000          H  
ATOM    228  N   GLN A  16       4.122   2.195   6.758  1.00  1.380          N  
ATOM    229  CA  GLN A  16       3.967   3.311   5.817  1.00  1.600          C  
ATOM    230  C   GLN A  16       2.865   4.288   6.170  1.00  1.630          C  
ATOM    231  O   GLN A  16       2.905   5.442   5.764  1.00  1.840          O  
ATOM    232  CB  GLN A  16       3.722   2.833   4.394  1.00  2.150          C  
ATOM    233  CG  GLN A  16       4.871   2.117   3.777  1.00  2.150          C  
ATOM    234  CD  GLN A  16       4.603   1.819   2.336  1.00  2.150          C  
ATOM    235  OE1 GLN A  16       4.790   2.700   1.471  1.00  2.150          O  
ATOM    236  NE2 GLN A  16       4.152   0.606   2.047  1.00  2.150          N  
ATOM    237  H   GLN A  16       3.619   1.307   6.624  1.00  1.660          H  
ATOM    238  HA  GLN A  16       4.902   3.871   5.816  1.00  1.920          H  
ATOM    239 1HB  GLN A  16       2.872   2.146   4.396  1.00  2.580          H  
ATOM    240 2HB  GLN A  16       3.455   3.675   3.763  1.00  2.580          H  
ATOM    241 1HG  GLN A  16       5.762   2.740   3.854  1.00  2.580          H  
ATOM    242 2HG  GLN A  16       5.020   1.176   4.309  1.00  2.580          H  
ATOM    243 1HE2 GLN A  16       3.949   0.356   1.097  1.00  2.580          H  
ATOM    244 2HE2 GLN A  16       4.011  -0.068   2.779  1.00  2.580          H  
ATOM    245  N   ALA A  17       1.909   3.876   6.982  1.00  1.500          N  
ATOM    246  CA  ALA A  17       0.789   4.740   7.302  1.00  1.620          C  
ATOM    247  C   ALA A  17       1.127   5.766   8.385  1.00  1.520          C  
ATOM    248  O   ALA A  17       0.275   6.544   8.812  1.00  1.630          O  
ATOM    249  CB  ALA A  17      -0.397   3.930   7.699  1.00  2.220          C  
ATOM    250  H   ALA A  17       1.892   2.910   7.313  1.00  1.800          H  
ATOM    251  HA  ALA A  17       0.534   5.274   6.401  1.00  1.940          H  
ATOM    252 1HB  ALA A  17      -1.220   4.613   7.858  1.00  2.660          H  
ATOM    253 2HB  ALA A  17      -0.649   3.238   6.910  1.00  2.660          H  
ATOM    254 3HB  ALA A  17      -0.159   3.384   8.595  1.00  2.660          H  
ATOM    255  N   LYS A  18       2.350   5.741   8.868  1.00  1.430          N  
ATOM    256  CA  LYS A  18       2.802   6.686   9.861  1.00  1.450          C  
ATOM    257  C   LYS A  18       2.598   8.112   9.315  1.00  1.560          C  
ATOM    258  O   LYS A  18       2.931   8.369   8.164  1.00  2.040          O  
ATOM    259  CB  LYS A  18       4.269   6.407  10.184  1.00  2.020          C  
ATOM    260  CG  LYS A  18       4.883   7.292  11.244  1.00  2.020          C  
ATOM    261  CD  LYS A  18       6.252   6.858  11.581  1.00  2.020          C  
ATOM    262  CE  LYS A  18       6.849   7.758  12.640  1.00  2.020          C  
ATOM    263  NZ  LYS A  18       8.062   7.163  13.200  1.00  2.020          N  
ATOM    264  H   LYS A  18       2.999   5.056   8.494  1.00  1.720          H  
ATOM    265  HA  LYS A  18       2.206   6.534  10.750  1.00  1.740          H  
ATOM    266 1HB  LYS A  18       4.365   5.368  10.514  1.00  2.430          H  
ATOM    267 2HB  LYS A  18       4.862   6.512   9.275  1.00  2.430          H  
ATOM    268 1HG  LYS A  18       4.918   8.326  10.900  1.00  2.430          H  
ATOM    269 2HG  LYS A  18       4.301   7.234  12.160  1.00  2.430          H  
ATOM    270 1HD  LYS A  18       6.231   5.829  11.937  1.00  2.430          H  
ATOM    271 2HD  LYS A  18       6.874   6.905  10.685  1.00  2.430          H  
ATOM    272 1HE  LYS A  18       7.096   8.719  12.192  1.00  2.430          H  
ATOM    273 2HE  LYS A  18       6.125   7.914  13.444  1.00  2.430          H  
ATOM    274 1HZ  LYS A  18       8.449   7.758  13.912  1.00  2.430          H  
ATOM    275 2HZ  LYS A  18       7.736   6.272  13.620  1.00  2.430          H  
ATOM    276 3HZ  LYS A  18       8.747   6.998  12.480  1.00  2.430          H  
ATOM    277  N   GLU A  19       2.081   9.063  10.112  1.00  1.670          N  
ATOM    278  CA  GLU A  19       1.720   8.970  11.525  1.00  1.820          C  
ATOM    279  C   GLU A  19       0.281   8.595  11.864  1.00  1.840          C  
ATOM    280  O   GLU A  19      -0.048   8.577  13.042  1.00  2.340          O  
ATOM    281  CB  GLU A  19       2.033  10.301  12.202  1.00  2.490          C  
ATOM    282  CG  GLU A  19       3.509  10.657  12.226  1.00  2.490          C  
ATOM    283  CD  GLU A  19       3.766  11.994  12.838  1.00  2.490          C  
ATOM    284  OE1 GLU A  19       2.814  12.686  13.102  1.00  2.490          O  
ATOM    285  OE2 GLU A  19       4.909  12.325  13.057  1.00  2.490          O  
ATOM    286  H   GLU A  19       1.949   9.971   9.691  1.00  2.000          H  
ATOM    287  HA  GLU A  19       2.354   8.239  12.004  1.00  2.180          H  
ATOM    288 1HB  GLU A  19       1.490  11.095  11.716  1.00  2.990          H  
ATOM    289 2HB  GLU A  19       1.694  10.263  13.230  1.00  2.990          H  
ATOM    290 1HG  GLU A  19       4.040   9.901  12.808  1.00  2.990          H  
ATOM    291 2HG  GLU A  19       3.901  10.640  11.211  1.00  2.990          H  
ATOM    292  N   LEU A  20      -0.591   8.372  10.877  1.00  1.610          N  
ATOM    293  CA  LEU A  20      -2.000   8.085  11.192  1.00  1.690          C  
ATOM    294  C   LEU A  20      -2.595   6.992  10.304  1.00  1.390          C  
ATOM    295  O   LEU A  20      -2.483   7.041   9.078  1.00  1.740          O  
ATOM    296  CB  LEU A  20      -2.881   9.341  11.018  1.00  2.330          C  
ATOM    297  CG  LEU A  20      -2.524  10.612  11.842  1.00  2.330          C  
ATOM    298  CD1 LEU A  20      -1.703  11.572  10.965  1.00  2.330          C  
ATOM    299  CD2 LEU A  20      -3.803  11.277  12.351  1.00  2.330          C  
ATOM    300  H   LEU A  20      -0.267   8.301   9.913  1.00  1.930          H  
ATOM    301  HA  LEU A  20      -2.068   7.744  12.225  1.00  2.030          H  
ATOM    302 1HB  LEU A  20      -2.883   9.609   9.973  1.00  2.800          H  
ATOM    303 2HB  LEU A  20      -3.880   9.061  11.298  1.00  2.800          H  
ATOM    304  HG  LEU A  20      -1.911  10.328  12.700  1.00  2.800          H  
ATOM    305 1HD1 LEU A  20      -1.436  12.456  11.546  1.00  2.800          H  
ATOM    306 2HD1 LEU A  20      -0.796  11.089  10.622  1.00  2.800          H  
ATOM    307 3HD1 LEU A  20      -2.289  11.871  10.105  1.00  2.800          H  
ATOM    308 1HD2 LEU A  20      -3.544  12.162  12.943  1.00  2.800          H  
ATOM    309 2HD2 LEU A  20      -4.432  11.573  11.520  1.00  2.800          H  
ATOM    310 3HD2 LEU A  20      -4.339  10.574  12.986  1.00  2.800          H  
ATOM    311  N   LYS A  21      -3.302   6.041  10.906  1.00  1.580          N  
ATOM    312  CA  LYS A  21      -3.938   5.010  10.082  1.00  1.960          C  
ATOM    313  C   LYS A  21      -5.298   4.668  10.637  1.00  1.530          C  
ATOM    314  O   LYS A  21      -5.524   4.730  11.845  1.00  1.780          O  
ATOM    315  CB  LYS A  21      -3.039   3.797   9.974  1.00  2.590          C  
ATOM    316  CG  LYS A  21      -2.877   3.035  11.187  1.00  2.590          C  
ATOM    317  CD  LYS A  21      -1.716   2.035  11.050  1.00  2.590          C  
ATOM    318  CE  LYS A  21      -2.100   0.746  10.374  1.00  2.590          C  
ATOM    319  NZ  LYS A  21      -2.879  -0.108  11.231  1.00  2.590          N  
ATOM    320  H   LYS A  21      -3.400   6.044  11.926  1.00  1.900          H  
ATOM    321  HA  LYS A  21      -4.091   5.406   9.080  1.00  2.350          H  
ATOM    322 1HB  LYS A  21      -3.348   3.164   9.144  1.00  3.110          H  
ATOM    323 2HB  LYS A  21      -2.064   4.160   9.781  1.00  3.110          H  
ATOM    324 1HG  LYS A  21      -2.690   3.748  11.973  1.00  3.110          H  
ATOM    325 2HG  LYS A  21      -3.799   2.518  11.377  1.00  3.110          H  
ATOM    326 1HD  LYS A  21      -0.950   2.496  10.469  1.00  3.110          H  
ATOM    327 2HD  LYS A  21      -1.301   1.805  12.026  1.00  3.110          H  
ATOM    328 1HE  LYS A  21      -2.668   0.982   9.511  1.00  3.110          H  
ATOM    329 2HE  LYS A  21      -1.219   0.213  10.077  1.00  3.110          H  
ATOM    330 1HZ  LYS A  21      -3.122  -0.968  10.758  1.00  3.110          H  
ATOM    331 2HZ  LYS A  21      -2.305  -0.313  12.036  1.00  3.110          H  
ATOM    332 3HZ  LYS A  21      -3.724   0.366  11.516  1.00  3.110          H  
ATOM    333  N   PHE A  22      -6.216   4.284   9.757  1.00  1.320          N  
ATOM    334  CA  PHE A  22      -7.566   4.077  10.230  1.00  1.190          C  
ATOM    335  C   PHE A  22      -8.213   2.793   9.756  1.00  1.200          C  
ATOM    336  O   PHE A  22      -8.171   2.448   8.574  1.00  1.560          O  
ATOM    337  CB  PHE A  22      -8.370   5.286   9.771  1.00  1.720          C  
ATOM    338  CG  PHE A  22      -7.782   6.594  10.289  1.00  1.720          C  
ATOM    339  CD1 PHE A  22      -6.904   7.340   9.493  1.00  1.720          C  
ATOM    340  CD2 PHE A  22      -8.062   7.065  11.554  1.00  1.720          C  
ATOM    341  CE1 PHE A  22      -6.363   8.514   9.950  1.00  1.720          C  
ATOM    342  CE2 PHE A  22      -7.526   8.230  12.004  1.00  1.720          C  
ATOM    343  CZ  PHE A  22      -6.678   8.960  11.199  1.00  1.720          C  
ATOM    344  H   PHE A  22      -5.988   4.193   8.778  1.00  1.580          H  
ATOM    345  HA  PHE A  22      -7.552   4.053  11.319  1.00  1.430          H  
ATOM    346 1HB  PHE A  22      -8.389   5.326   8.683  1.00  2.060          H  
ATOM    347 2HB  PHE A  22      -9.379   5.215  10.102  1.00  2.060          H  
ATOM    348  HD1 PHE A  22      -6.659   6.984   8.497  1.00  2.060          H  
ATOM    349  HD2 PHE A  22      -8.703   6.502  12.201  1.00  2.060          H  
ATOM    350  HE1 PHE A  22      -5.685   9.086   9.321  1.00  2.060          H  
ATOM    351  HE2 PHE A  22      -7.767   8.578  13.008  1.00  2.060          H  
ATOM    352  HZ  PHE A  22      -6.254   9.886  11.563  1.00  2.060          H  
ATOM    353  N   LEU A  23      -8.854   2.116  10.700  1.00  1.280          N  
ATOM    354  CA  LEU A  23      -9.539   0.863  10.436  1.00  1.440          C  
ATOM    355  C   LEU A  23     -11.053   1.083  10.457  1.00  1.360          C  
ATOM    356  O   LEU A  23     -11.553   1.595  11.449  1.00  1.510          O  
ATOM    357  CB  LEU A  23      -9.183  -0.166  11.524  1.00  1.950          C  
ATOM    358  CG  LEU A  23      -7.814  -0.915  11.421  1.00  1.950          C  
ATOM    359  CD1 LEU A  23      -6.615   0.042  11.640  1.00  1.950          C  
ATOM    360  CD2 LEU A  23      -7.788  -1.988  12.474  1.00  1.950          C  
ATOM    361  H   LEU A  23      -8.824   2.485  11.643  1.00  1.540          H  
ATOM    362  HA  LEU A  23      -9.188   0.506   9.480  1.00  1.730          H  
ATOM    363 1HB  LEU A  23      -9.196   0.339  12.493  1.00  2.340          H  
ATOM    364 2HB  LEU A  23      -9.966  -0.927  11.541  1.00  2.340          H  
ATOM    365  HG  LEU A  23      -7.729  -1.372  10.450  1.00  2.340          H  
ATOM    366 1HD1 LEU A  23      -5.704  -0.532  11.579  1.00  2.340          H  
ATOM    367 2HD1 LEU A  23      -6.587   0.813  10.891  1.00  2.340          H  
ATOM    368 3HD1 LEU A  23      -6.692   0.497  12.628  1.00  2.340          H  
ATOM    369 1HD2 LEU A  23      -6.855  -2.546  12.425  1.00  2.340          H  
ATOM    370 2HD2 LEU A  23      -7.881  -1.527  13.457  1.00  2.340          H  
ATOM    371 3HD2 LEU A  23      -8.624  -2.666  12.325  1.00  2.340          H  
ATOM    372  N   PRO A  24     -11.806   0.638   9.434  1.00  1.530          N  
ATOM    373  CA  PRO A  24     -13.249   0.800   9.267  1.00  1.680          C  
ATOM    374  C   PRO A  24     -14.051   0.058  10.315  1.00  1.700          C  
ATOM    375  O   PRO A  24     -13.625  -0.981  10.819  1.00  1.430          O  
ATOM    376  CB  PRO A  24     -13.487   0.243   7.872  1.00  2.520          C  
ATOM    377  CG  PRO A  24     -12.332  -0.692   7.625  1.00  2.520          C  
ATOM    378  CD  PRO A  24     -11.169  -0.126   8.359  1.00  2.520          C  
ATOM    379  HA  PRO A  24     -13.519   1.853   9.282  1.00  2.020          H  
ATOM    380 1HB  PRO A  24     -14.463  -0.266   7.855  1.00  3.020          H  
ATOM    381 2HB  PRO A  24     -13.554   1.061   7.139  1.00  3.020          H  
ATOM    382 1HG  PRO A  24     -12.586  -1.695   7.974  1.00  3.020          H  
ATOM    383 2HG  PRO A  24     -12.141  -0.756   6.539  1.00  3.020          H  
ATOM    384 1HD  PRO A  24     -10.591  -0.974   8.761  1.00  3.020          H  
ATOM    385 2HD  PRO A  24     -10.577   0.530   7.697  1.00  3.020          H  
ATOM    386  N   MET A  25     -15.239   0.573  10.602  1.00  2.430          N  
ATOM    387  CA  MET A  25     -16.122  -0.048  11.574  1.00  2.830          C  
ATOM    388  C   MET A  25     -16.488  -1.445  11.157  1.00  2.540          C  
ATOM    389  O   MET A  25     -16.986  -1.633  10.051  1.00  2.850          O  
ATOM    390  CB  MET A  25     -17.411   0.767  11.730  1.00  3.800          C  
ATOM    391  CG  MET A  25     -18.352   0.239  12.802  1.00  3.800          C  
ATOM    392  SD  MET A  25     -19.827   1.200  12.992  1.00  3.800          S  
ATOM    393  CE  MET A  25     -20.630   0.216  14.252  1.00  3.800          C  
ATOM    394  H   MET A  25     -15.532   1.421  10.136  1.00  2.920          H  
ATOM    395  HA  MET A  25     -15.603  -0.133  12.524  1.00  3.400          H  
ATOM    396 1HB  MET A  25     -17.178   1.793  11.984  1.00  4.560          H  
ATOM    397 2HB  MET A  25     -17.955   0.779  10.783  1.00  4.560          H  
ATOM    398 1HG  MET A  25     -18.642  -0.776  12.587  1.00  4.560          H  
ATOM    399 2HG  MET A  25     -17.839   0.243  13.749  1.00  4.560          H  
ATOM    400 1HE  MET A  25     -21.588   0.667  14.511  1.00  4.560          H  
ATOM    401 2HE  MET A  25     -20.793  -0.795  13.874  1.00  4.560          H  
ATOM    402 3HE  MET A  25     -19.995   0.175  15.138  1.00  4.560          H  
ATOM    403  N   ILE A  26     -16.295  -2.395  12.093  1.00  2.560          N  
ATOM    404  CA  ILE A  26     -16.554  -3.835  11.963  1.00  2.770          C  
ATOM    405  C   ILE A  26     -15.229  -4.563  11.871  1.00  2.080          C  
ATOM    406  O   ILE A  26     -15.118  -5.733  12.258  1.00  2.390          O  
ATOM    407  CB  ILE A  26     -17.530  -4.261  10.824  1.00  3.790          C  
ATOM    408  CG1 ILE A  26     -18.972  -3.686  11.117  1.00  3.790          C  
ATOM    409  CG2 ILE A  26     -17.596  -5.806  10.750  1.00  3.790          C  
ATOM    410  CD1 ILE A  26     -19.936  -3.780   9.957  1.00  3.790          C  
ATOM    411  H   ILE A  26     -15.818  -2.109  12.954  1.00  3.070          H  
ATOM    412  HA  ILE A  26     -17.029  -4.162  12.884  1.00  3.320          H  
ATOM    413  HB  ILE A  26     -17.191  -3.910   9.852  1.00  4.550          H  
ATOM    414 1HG1 ILE A  26     -19.393  -4.224  11.960  1.00  4.550          H  
ATOM    415 2HG1 ILE A  26     -18.899  -2.656  11.381  1.00  4.550          H  
ATOM    416 1HG2 ILE A  26     -18.281  -6.098   9.977  1.00  4.550          H  
ATOM    417 2HG2 ILE A  26     -16.626  -6.224  10.517  1.00  4.550          H  
ATOM    418 3HG2 ILE A  26     -17.939  -6.206  11.698  1.00  4.550          H  
ATOM    419 1HD1 ILE A  26     -20.893  -3.353  10.252  1.00  4.550          H  
ATOM    420 2HD1 ILE A  26     -19.526  -3.213   9.121  1.00  4.550          H  
ATOM    421 3HD1 ILE A  26     -20.085  -4.808   9.661  1.00  4.550          H  
ATOM    422  N   ALA A  27     -14.196  -3.894  11.371  1.00  1.720          N  
ATOM    423  CA  ALA A  27     -12.923  -4.560  11.219  1.00  1.860          C  
ATOM    424  C   ALA A  27     -12.459  -5.136  12.552  1.00  1.940          C  
ATOM    425  O   ALA A  27     -11.920  -6.241  12.572  1.00  2.450          O  
ATOM    426  CB  ALA A  27     -11.886  -3.588  10.672  1.00  2.550          C  
ATOM    427  H   ALA A  27     -14.268  -2.906  11.104  1.00  2.060          H  
ATOM    428  HA  ALA A  27     -13.048  -5.383  10.517  1.00  2.230          H  
ATOM    429 1HB  ALA A  27     -10.940  -4.097  10.543  1.00  3.060          H  
ATOM    430 2HB  ALA A  27     -12.229  -3.203   9.721  1.00  3.060          H  
ATOM    431 3HB  ALA A  27     -11.760  -2.761  11.370  1.00  3.060          H  
ATOM    432  N   GLY A  28     -12.740  -4.460  13.678  1.00  2.240          N  
ATOM    433  CA  GLY A  28     -12.285  -4.948  14.969  1.00  2.820          C  
ATOM    434  C   GLY A  28     -13.092  -6.123  15.495  1.00  2.440          C  
ATOM    435  O   GLY A  28     -12.686  -6.777  16.466  1.00  2.370          O  
ATOM    436  H   GLY A  28     -13.242  -3.569  13.660  1.00  2.690          H  
ATOM    437 1HA  GLY A  28     -11.238  -5.221  14.896  1.00  3.380          H  
ATOM    438 2HA  GLY A  28     -12.342  -4.131  15.684  1.00  3.380          H  
ATOM    439  N   ARG A  29     -14.223  -6.418  14.861  1.00  2.520          N  
ATOM    440  CA  ARG A  29     -15.062  -7.509  15.303  1.00  2.480          C  
ATOM    441  C   ARG A  29     -14.502  -8.774  14.673  1.00  2.160          C  
ATOM    442  O   ARG A  29     -14.410  -9.821  15.315  1.00  2.200          O  
ATOM    443  CB  ARG A  29     -16.499  -7.265  14.879  1.00  3.490          C  
ATOM    444  CG  ARG A  29     -17.125  -6.044  15.559  1.00  3.490          C  
ATOM    445  CD  ARG A  29     -18.504  -5.777  15.115  1.00  3.490          C  
ATOM    446  NE  ARG A  29     -19.006  -4.521  15.672  1.00  3.490          N  
ATOM    447  CZ  ARG A  29     -20.265  -4.052  15.508  1.00  3.490          C  
ATOM    448  NH1 ARG A  29     -21.149  -4.752  14.811  1.00  3.490          N  
ATOM    449  NH2 ARG A  29     -20.624  -2.893  16.045  1.00  3.490          N  
ATOM    450  H   ARG A  29     -14.494  -5.893  14.030  1.00  3.020          H  
ATOM    451  HA  ARG A  29     -15.011  -7.593  16.389  1.00  2.980          H  
ATOM    452 1HB  ARG A  29     -16.548  -7.115  13.804  1.00  4.190          H  
ATOM    453 2HB  ARG A  29     -17.106  -8.136  15.117  1.00  4.190          H  
ATOM    454 1HG  ARG A  29     -17.140  -6.198  16.637  1.00  4.190          H  
ATOM    455 2HG  ARG A  29     -16.527  -5.155  15.335  1.00  4.190          H  
ATOM    456 1HD  ARG A  29     -18.531  -5.708  14.033  1.00  4.190          H  
ATOM    457 2HD  ARG A  29     -19.148  -6.586  15.450  1.00  4.190          H  
ATOM    458  HE  ARG A  29     -18.327  -3.927  16.191  1.00  4.190          H  
ATOM    459 1HH1 ARG A  29     -20.889  -5.635  14.400  1.00  4.190          H  
ATOM    460 2HH1 ARG A  29     -22.089  -4.401  14.691  1.00  4.190          H  
ATOM    461 1HH2 ARG A  29     -19.959  -2.337  16.597  1.00  4.190          H  
ATOM    462 2HH2 ARG A  29     -21.562  -2.551  15.921  1.00  4.190          H  
ATOM    463  N   GLU A  30     -14.073  -8.630  13.416  1.00  2.260          N  
ATOM    464  CA  GLU A  30     -13.488  -9.727  12.657  1.00  2.570          C  
ATOM    465  C   GLU A  30     -12.055 -10.017  13.124  1.00  2.360          C  
ATOM    466  O   GLU A  30     -11.603 -11.164  13.130  1.00  2.780          O  
ATOM    467  CB  GLU A  30     -13.498  -9.385  11.165  1.00  3.470          C  
ATOM    468  CG  GLU A  30     -14.900  -9.293  10.551  1.00  3.470          C  
ATOM    469  CD  GLU A  30     -15.655 -10.594  10.592  1.00  3.470          C  
ATOM    470  OE1 GLU A  30     -15.123 -11.580  10.155  1.00  3.470          O  
ATOM    471  OE2 GLU A  30     -16.769 -10.602  11.074  1.00  3.470          O  
ATOM    472  H   GLU A  30     -14.230  -7.724  12.966  1.00  2.710          H  
ATOM    473  HA  GLU A  30     -14.089 -10.623  12.820  1.00  3.080          H  
ATOM    474 1HB  GLU A  30     -13.008  -8.417  11.017  1.00  4.170          H  
ATOM    475 2HB  GLU A  30     -12.926 -10.128  10.612  1.00  4.170          H  
ATOM    476 1HG  GLU A  30     -15.471  -8.535  11.091  1.00  4.170          H  
ATOM    477 2HG  GLU A  30     -14.802  -8.966   9.514  1.00  4.170          H  
ATOM    478  N   MET A  31     -11.332  -8.960  13.492  1.00  2.060          N  
ATOM    479  CA  MET A  31      -9.959  -9.059  13.964  1.00  2.340          C  
ATOM    480  C   MET A  31      -9.798  -9.710  15.353  1.00  2.150          C  
ATOM    481  O   MET A  31      -9.010 -10.653  15.497  1.00  2.570          O  
ATOM    482  CB  MET A  31      -9.358  -7.681  13.853  1.00  3.160          C  
ATOM    483  CG  MET A  31      -9.117  -7.292  12.397  1.00  3.160          C  
ATOM    484  SD  MET A  31      -8.616  -5.603  12.172  1.00  3.160          S  
ATOM    485  CE  MET A  31      -8.313  -5.613  10.433  1.00  3.160          C  
ATOM    486  H   MET A  31     -11.749  -8.031  13.405  1.00  2.470          H  
ATOM    487  HA  MET A  31      -9.414  -9.671  13.268  1.00  2.810          H  
ATOM    488 1HB  MET A  31     -10.013  -6.959  14.294  1.00  3.800          H  
ATOM    489 2HB  MET A  31      -8.454  -7.641  14.365  1.00  3.800          H  
ATOM    490 1HG  MET A  31      -8.318  -7.929  12.009  1.00  3.800          H  
ATOM    491 2HG  MET A  31     -10.002  -7.478  11.803  1.00  3.800          H  
ATOM    492 1HE  MET A  31      -7.982  -4.621  10.114  1.00  3.800          H  
ATOM    493 2HE  MET A  31      -7.536  -6.342  10.233  1.00  3.800          H  
ATOM    494 3HE  MET A  31      -9.228  -5.886   9.905  1.00  3.800          H  
ATOM    495  N   GLY A  32     -10.545  -9.267  16.371  1.00  2.110          N  
ATOM    496  CA  GLY A  32     -10.445  -9.892  17.696  1.00  2.450          C  
ATOM    497  C   GLY A  32      -9.281  -9.394  18.567  1.00  2.180          C  
ATOM    498  O   GLY A  32      -8.348  -8.743  18.080  1.00  2.350          O  
ATOM    499  H   GLY A  32     -11.206  -8.491  16.245  1.00  2.530          H  
ATOM    500 1HA  GLY A  32     -11.382  -9.717  18.228  1.00  2.940          H  
ATOM    501 2HA  GLY A  32     -10.364 -10.970  17.568  1.00  2.940          H  
ATOM    502  N   LEU A  33      -9.298  -9.796  19.848  1.00  2.340          N  
ATOM    503  CA  LEU A  33      -8.321  -9.342  20.846  1.00  2.610          C  
ATOM    504  C   LEU A  33      -6.852  -9.509  20.498  1.00  2.360          C  
ATOM    505  O   LEU A  33      -6.047  -8.635  20.826  1.00  2.820          O  
ATOM    506  CB  LEU A  33      -8.556 -10.047  22.187  1.00  3.550          C  
ATOM    507  CG  LEU A  33      -7.562  -9.674  23.354  1.00  3.550          C  
ATOM    508  CD1 LEU A  33      -7.657  -8.174  23.692  1.00  3.550          C  
ATOM    509  CD2 LEU A  33      -7.890 -10.522  24.569  1.00  3.550          C  
ATOM    510  H   LEU A  33     -10.065 -10.379  20.155  1.00  2.810          H  
ATOM    511  HA  LEU A  33      -8.505  -8.290  20.995  1.00  3.130          H  
ATOM    512 1HB  LEU A  33      -9.563  -9.816  22.525  1.00  4.260          H  
ATOM    513 2HB  LEU A  33      -8.485 -11.122  22.030  1.00  4.260          H  
ATOM    514  HG  LEU A  33      -6.538  -9.885  23.049  1.00  4.260          H  
ATOM    515 1HD1 LEU A  33      -6.963  -7.944  24.498  1.00  4.260          H  
ATOM    516 2HD1 LEU A  33      -7.398  -7.574  22.831  1.00  4.260          H  
ATOM    517 3HD1 LEU A  33      -8.670  -7.933  24.008  1.00  4.260          H  
ATOM    518 1HD2 LEU A  33      -7.197 -10.283  25.377  1.00  4.260          H  
ATOM    519 2HD2 LEU A  33      -8.911 -10.319  24.895  1.00  4.260          H  
ATOM    520 3HD2 LEU A  33      -7.794 -11.576  24.311  1.00  4.260          H  
ATOM    521  N   SER A  34      -6.463 -10.634  19.902  1.00  2.060          N  
ATOM    522  CA  SER A  34      -5.042 -10.816  19.627  1.00  2.320          C  
ATOM    523  C   SER A  34      -4.553  -9.823  18.579  1.00  2.150          C  
ATOM    524  O   SER A  34      -3.355  -9.520  18.497  1.00  2.350          O  
ATOM    525  CB  SER A  34      -4.764 -12.239  19.181  1.00  3.140          C  
ATOM    526  OG  SER A  34      -5.342 -12.509  17.934  1.00  3.140          O  
ATOM    527  H   SER A  34      -7.130 -11.338  19.621  1.00  2.470          H  
ATOM    528  HA  SER A  34      -4.490 -10.636  20.550  1.00  2.780          H  
ATOM    529 1HB  SER A  34      -3.687 -12.395  19.127  1.00  3.770          H  
ATOM    530 2HB  SER A  34      -5.156 -12.931  19.924  1.00  3.770          H  
ATOM    531  HG  SER A  34      -5.103 -13.417  17.722  1.00  3.770          H  
ATOM    532  N   HIS A  35      -5.479  -9.294  17.783  1.00  1.970          N  
ATOM    533  CA  HIS A  35      -5.131  -8.348  16.760  1.00  2.020          C  
ATOM    534  C   HIS A  35      -5.035  -7.012  17.459  1.00  1.800          C  
ATOM    535  O   HIS A  35      -4.123  -6.234  17.213  1.00  1.750          O  
ATOM    536  CB  HIS A  35      -6.136  -8.301  15.645  1.00  2.810          C  
ATOM    537  CG  HIS A  35      -5.601  -7.615  14.434  1.00  2.810          C  
ATOM    538  ND1 HIS A  35      -4.668  -8.213  13.604  1.00  2.810          N  
ATOM    539  CD2 HIS A  35      -5.840  -6.405  13.911  1.00  2.810          C  
ATOM    540  CE1 HIS A  35      -4.382  -7.396  12.614  1.00  2.810          C  
ATOM    541  NE2 HIS A  35      -5.081  -6.299  12.772  1.00  2.810          N  
ATOM    542  H   HIS A  35      -6.461  -9.532  17.913  1.00  2.360          H  
ATOM    543  HA  HIS A  35      -4.160  -8.589  16.332  1.00  2.420          H  
ATOM    544 1HB  HIS A  35      -6.458  -9.309  15.380  1.00  3.370          H  
ATOM    545 2HB  HIS A  35      -7.006  -7.759  16.004  1.00  3.370          H  
ATOM    546  HD2 HIS A  35      -6.521  -5.656  14.308  1.00  3.370          H  
ATOM    547  HE1 HIS A  35      -3.693  -7.596  11.798  1.00  3.370          H  
ATOM    548  HE2 HIS A  35      -5.069  -5.507  12.150  1.00  3.370          H  
ATOM    549  N   TYR A  36      -5.964  -6.751  18.389  1.00  1.800          N  
ATOM    550  CA  TYR A  36      -5.965  -5.471  19.106  1.00  1.830          C  
ATOM    551  C   TYR A  36      -4.572  -5.301  19.732  1.00  1.660          C  
ATOM    552  O   TYR A  36      -3.991  -4.205  19.737  1.00  1.620          O  
ATOM    553  CB  TYR A  36      -6.989  -5.440  20.264  1.00  2.550          C  
ATOM    554  CG  TYR A  36      -8.486  -5.675  19.942  1.00  2.550          C  
ATOM    555  CD1 TYR A  36      -8.943  -5.863  18.660  1.00  2.550          C  
ATOM    556  CD2 TYR A  36      -9.403  -5.692  20.990  1.00  2.550          C  
ATOM    557  CE1 TYR A  36     -10.255  -6.058  18.410  1.00  2.550          C  
ATOM    558  CE2 TYR A  36     -10.745  -5.895  20.733  1.00  2.550          C  
ATOM    559  CZ  TYR A  36     -11.168  -6.078  19.440  1.00  2.550          C  
ATOM    560  OH  TYR A  36     -12.505  -6.285  19.165  1.00  2.550          O  
ATOM    561  H   TYR A  36      -6.717  -7.434  18.529  1.00  2.160          H  
ATOM    562  HA  TYR A  36      -6.136  -4.652  18.411  1.00  2.200          H  
ATOM    563 1HB  TYR A  36      -6.693  -6.172  21.006  1.00  3.060          H  
ATOM    564 2HB  TYR A  36      -6.915  -4.466  20.747  1.00  3.060          H  
ATOM    565  HD1 TYR A  36      -8.270  -5.866  17.821  1.00  3.060          H  
ATOM    566  HD2 TYR A  36      -9.062  -5.544  22.015  1.00  3.060          H  
ATOM    567  HE1 TYR A  36     -10.571  -6.204  17.387  1.00  3.060          H  
ATOM    568  HE2 TYR A  36     -11.468  -5.907  21.554  1.00  3.060          H  
ATOM    569  HH  TYR A  36     -12.620  -6.453  18.205  1.00  3.060          H  
ATOM    570  N   GLN A  37      -4.049  -6.410  20.280  1.00  1.680          N  
ATOM    571  CA  GLN A  37      -2.729  -6.455  20.894  1.00  1.720          C  
ATOM    572  C   GLN A  37      -1.622  -6.204  19.849  1.00  1.590          C  
ATOM    573  O   GLN A  37      -0.689  -5.427  20.111  1.00  1.580          O  
ATOM    574  CB  GLN A  37      -2.557  -7.805  21.590  1.00  2.390          C  
ATOM    575  CG  GLN A  37      -3.466  -7.975  22.825  1.00  2.390          C  
ATOM    576  CD  GLN A  37      -3.463  -9.389  23.382  1.00  2.390          C  
ATOM    577  OE1 GLN A  37      -2.979 -10.324  22.733  1.00  2.390          O  
ATOM    578  NE2 GLN A  37      -4.005  -9.555  24.581  1.00  2.390          N  
ATOM    579  H   GLN A  37      -4.627  -7.260  20.270  1.00  2.020          H  
ATOM    580  HA  GLN A  37      -2.673  -5.664  21.643  1.00  2.060          H  
ATOM    581 1HB  GLN A  37      -2.790  -8.602  20.888  1.00  2.870          H  
ATOM    582 2HB  GLN A  37      -1.522  -7.932  21.902  1.00  2.870          H  
ATOM    583 1HG  GLN A  37      -3.115  -7.305  23.607  1.00  2.870          H  
ATOM    584 2HG  GLN A  37      -4.488  -7.718  22.557  1.00  2.870          H  
ATOM    585 1HE2 GLN A  37      -4.033 -10.465  24.996  1.00  2.870          H  
ATOM    586 2HE2 GLN A  37      -4.388  -8.772  25.073  1.00  2.870          H  
ATOM    587  N   GLN A  38      -1.747  -6.803  18.643  1.00  1.620          N  
ATOM    588  CA  GLN A  38      -0.785  -6.561  17.562  1.00  1.700          C  
ATOM    589  C   GLN A  38      -0.776  -5.095  17.154  1.00  1.510          C  
ATOM    590  O   GLN A  38       0.284  -4.516  16.919  1.00  1.530          O  
ATOM    591  CB  GLN A  38      -1.153  -7.382  16.317  1.00  2.350          C  
ATOM    592  CG  GLN A  38      -0.207  -7.255  15.117  1.00  2.350          C  
ATOM    593  CD  GLN A  38       1.176  -7.822  15.340  1.00  2.350          C  
ATOM    594  OE1 GLN A  38       1.315  -8.952  15.813  1.00  2.350          O  
ATOM    595  NE2 GLN A  38       2.201  -7.069  14.979  1.00  2.350          N  
ATOM    596  H   GLN A  38      -2.480  -7.511  18.511  1.00  1.940          H  
ATOM    597  HA  GLN A  38       0.210  -6.839  17.908  1.00  2.040          H  
ATOM    598 1HB  GLN A  38      -1.231  -8.435  16.589  1.00  2.820          H  
ATOM    599 2HB  GLN A  38      -2.132  -7.073  15.963  1.00  2.820          H  
ATOM    600 1HG  GLN A  38      -0.666  -7.772  14.295  1.00  2.820          H  
ATOM    601 2HG  GLN A  38      -0.101  -6.203  14.862  1.00  2.820          H  
ATOM    602 1HE2 GLN A  38       3.137  -7.409  15.087  1.00  2.820          H  
ATOM    603 2HE2 GLN A  38       2.042  -6.160  14.590  1.00  2.820          H  
ATOM    604  N   ILE A  39      -1.957  -4.490  17.102  1.00  1.460          N  
ATOM    605  CA  ILE A  39      -2.075  -3.096  16.727  1.00  1.490          C  
ATOM    606  C   ILE A  39      -1.425  -2.197  17.753  1.00  1.420          C  
ATOM    607  O   ILE A  39      -0.661  -1.308  17.374  1.00  1.460          O  
ATOM    608  CB  ILE A  39      -3.547  -2.700  16.495  1.00  2.070          C  
ATOM    609  CG1 ILE A  39      -4.147  -3.461  15.219  1.00  2.070          C  
ATOM    610  CG2 ILE A  39      -3.671  -1.195  16.371  1.00  2.070          C  
ATOM    611  CD1 ILE A  39      -3.514  -3.148  13.869  1.00  2.070          C  
ATOM    612  H   ILE A  39      -2.786  -5.050  17.289  1.00  1.750          H  
ATOM    613  HA  ILE A  39      -1.542  -2.948  15.802  1.00  1.790          H  
ATOM    614  HB  ILE A  39      -4.136  -3.032  17.350  1.00  2.490          H  
ATOM    615 1HG1 ILE A  39      -4.043  -4.528  15.386  1.00  2.490          H  
ATOM    616 2HG1 ILE A  39      -5.195  -3.229  15.139  1.00  2.490          H  
ATOM    617 1HG2 ILE A  39      -4.707  -0.920  16.223  1.00  2.490          H  
ATOM    618 2HG2 ILE A  39      -3.314  -0.700  17.270  1.00  2.490          H  
ATOM    619 3HG2 ILE A  39      -3.084  -0.871  15.536  1.00  2.490          H  
ATOM    620 1HD1 ILE A  39      -4.017  -3.728  13.105  1.00  2.490          H  
ATOM    621 2HD1 ILE A  39      -3.629  -2.094  13.645  1.00  2.490          H  
ATOM    622 3HD1 ILE A  39      -2.475  -3.409  13.869  1.00  2.490          H  
ATOM    623  N   ALA A  40      -1.664  -2.441  19.043  1.00  1.440          N  
ATOM    624  CA  ALA A  40      -1.024  -1.632  20.069  1.00  1.530          C  
ATOM    625  C   ALA A  40       0.500  -1.736  19.959  1.00  1.450          C  
ATOM    626  O   ALA A  40       1.214  -0.733  20.109  1.00  1.500          O  
ATOM    627  CB  ALA A  40      -1.482  -2.089  21.437  1.00  2.110          C  
ATOM    628  H   ALA A  40      -2.334  -3.174  19.305  1.00  1.730          H  
ATOM    629  HA  ALA A  40      -1.311  -0.593  19.918  1.00  1.840          H  
ATOM    630 1HB  ALA A  40      -1.019  -1.475  22.204  1.00  2.530          H  
ATOM    631 2HB  ALA A  40      -2.568  -1.999  21.497  1.00  2.530          H  
ATOM    632 3HB  ALA A  40      -1.198  -3.133  21.580  1.00  2.530          H  
ATOM    633  N   THR A  41       0.997  -2.940  19.648  1.00  1.440          N  
ATOM    634  CA  THR A  41       2.424  -3.157  19.479  1.00  1.530          C  
ATOM    635  C   THR A  41       2.931  -2.307  18.321  1.00  1.450          C  
ATOM    636  O   THR A  41       3.948  -1.612  18.453  1.00  1.470          O  
ATOM    637  CB  THR A  41       2.736  -4.653  19.234  1.00  2.110          C  
ATOM    638  OG1 THR A  41       2.327  -5.421  20.381  1.00  2.110          O  
ATOM    639  CG2 THR A  41       4.226  -4.858  18.991  1.00  2.110          C  
ATOM    640  H   THR A  41       0.359  -3.739  19.584  1.00  1.730          H  
ATOM    641  HA  THR A  41       2.936  -2.840  20.386  1.00  1.840          H  
ATOM    642  HB  THR A  41       2.191  -5.002  18.369  1.00  2.530          H  
ATOM    643  HG1 THR A  41       1.351  -5.412  20.448  1.00  2.530          H  
ATOM    644 1HG2 THR A  41       4.416  -5.916  18.825  1.00  2.530          H  
ATOM    645 2HG2 THR A  41       4.547  -4.295  18.113  1.00  2.530          H  
ATOM    646 3HG2 THR A  41       4.785  -4.520  19.861  1.00  2.530          H  
ATOM    647  N   LEU A  42       2.219  -2.343  17.191  1.00  1.440          N  
ATOM    648  CA  LEU A  42       2.598  -1.580  16.014  1.00  1.510          C  
ATOM    649  C   LEU A  42       2.543  -0.087  16.285  1.00  1.470          C  
ATOM    650  O   LEU A  42       3.405   0.666  15.821  1.00  1.560          O  
ATOM    651  CB  LEU A  42       1.685  -1.942  14.846  1.00  2.090          C  
ATOM    652  CG  LEU A  42       1.842  -3.390  14.292  1.00  2.090          C  
ATOM    653  CD1 LEU A  42       0.737  -3.658  13.281  1.00  2.090          C  
ATOM    654  CD2 LEU A  42       3.191  -3.565  13.660  1.00  2.090          C  
ATOM    655  H   LEU A  42       1.410  -2.972  17.144  1.00  1.730          H  
ATOM    656  HA  LEU A  42       3.617  -1.828  15.767  1.00  1.810          H  
ATOM    657 1HB  LEU A  42       0.653  -1.822  15.170  1.00  2.500          H  
ATOM    658 2HB  LEU A  42       1.870  -1.250  14.039  1.00  2.500          H  
ATOM    659  HG  LEU A  42       1.745  -4.097  15.094  1.00  2.500          H  
ATOM    660 1HD1 LEU A  42       0.829  -4.674  12.899  1.00  2.500          H  
ATOM    661 2HD1 LEU A  42      -0.216  -3.546  13.770  1.00  2.500          H  
ATOM    662 3HD1 LEU A  42       0.807  -2.959  12.459  1.00  2.500          H  
ATOM    663 1HD2 LEU A  42       3.275  -4.574  13.273  1.00  2.500          H  
ATOM    664 2HD2 LEU A  42       3.272  -2.855  12.863  1.00  2.500          H  
ATOM    665 3HD2 LEU A  42       3.988  -3.405  14.369  1.00  2.500          H  
ATOM    666  N   ALA A  43       1.559   0.360  17.066  1.00  1.480          N  
ATOM    667  CA  ALA A  43       1.441   1.775  17.374  1.00  1.640          C  
ATOM    668  C   ALA A  43       2.701   2.280  18.041  1.00  1.780          C  
ATOM    669  O   ALA A  43       3.278   3.299  17.631  1.00  1.950          O  
ATOM    670  CB  ALA A  43       0.285   2.014  18.327  1.00  2.230          C  
ATOM    671  H   ALA A  43       0.844  -0.295  17.388  1.00  1.780          H  
ATOM    672  HA  ALA A  43       1.274   2.316  16.451  1.00  1.970          H  
ATOM    673 1HB  ALA A  43       0.203   3.082  18.528  1.00  2.680          H  
ATOM    674 2HB  ALA A  43      -0.626   1.656  17.908  1.00  2.680          H  
ATOM    675 3HB  ALA A  43       0.466   1.484  19.253  1.00  2.680          H  
ATOM    676  N   LYS A  44       3.170   1.502  19.026  1.00  1.790          N  
ATOM    677  CA  LYS A  44       4.369   1.808  19.792  1.00  2.080          C  
ATOM    678  C   LYS A  44       5.641   1.648  18.965  1.00  2.230          C  
ATOM    679  O   LYS A  44       6.568   2.453  19.076  1.00  2.510          O  
ATOM    680  CB  LYS A  44       4.412   0.917  21.031  1.00  2.800          C  
ATOM    681  CG  LYS A  44       3.343   1.263  22.070  1.00  2.800          C  
ATOM    682  CD  LYS A  44       3.386   0.323  23.269  1.00  2.800          C  
ATOM    683  CE  LYS A  44       2.300   0.672  24.285  1.00  2.800          C  
ATOM    684  NZ  LYS A  44       2.298  -0.265  25.446  1.00  2.800          N  
ATOM    685  H   LYS A  44       2.609   0.682  19.293  1.00  2.150          H  
ATOM    686  HA  LYS A  44       4.310   2.847  20.112  1.00  2.500          H  
ATOM    687 1HB  LYS A  44       4.258  -0.123  20.729  1.00  3.360          H  
ATOM    688 2HB  LYS A  44       5.392   0.986  21.499  1.00  3.360          H  
ATOM    689 1HG  LYS A  44       3.488   2.288  22.408  1.00  3.360          H  
ATOM    690 2HG  LYS A  44       2.360   1.192  21.602  1.00  3.360          H  
ATOM    691 1HD  LYS A  44       3.232  -0.703  22.925  1.00  3.360          H  
ATOM    692 2HD  LYS A  44       4.360   0.386  23.751  1.00  3.360          H  
ATOM    693 1HE  LYS A  44       2.465   1.684  24.649  1.00  3.360          H  
ATOM    694 2HE  LYS A  44       1.327   0.626  23.794  1.00  3.360          H  
ATOM    695 1HZ  LYS A  44       1.566  -0.000  26.091  1.00  3.360          H  
ATOM    696 2HZ  LYS A  44       2.133  -1.207  25.118  1.00  3.360          H  
ATOM    697 3HZ  LYS A  44       3.191  -0.225  25.917  1.00  3.360          H  
ATOM    698  N   THR A  45       5.673   0.611  18.130  1.00  2.150          N  
ATOM    699  CA  THR A  45       6.811   0.289  17.280  1.00  2.410          C  
ATOM    700  C   THR A  45       7.093   1.393  16.277  1.00  2.480          C  
ATOM    701  O   THR A  45       8.246   1.785  16.079  1.00  2.700          O  
ATOM    702  CB  THR A  45       6.558  -1.030  16.509  1.00  3.270          C  
ATOM    703  OG1 THR A  45       6.394  -2.113  17.447  1.00  3.270          O  
ATOM    704  CG2 THR A  45       7.708  -1.350  15.551  1.00  3.270          C  
ATOM    705  H   THR A  45       4.873  -0.019  18.115  1.00  2.580          H  
ATOM    706  HA  THR A  45       7.689   0.165  17.911  1.00  2.890          H  
ATOM    707  HB  THR A  45       5.657  -0.926  15.930  1.00  3.920          H  
ATOM    708  HG1 THR A  45       5.586  -1.945  17.977  1.00  3.920          H  
ATOM    709 1HG2 THR A  45       7.484  -2.276  15.027  1.00  3.920          H  
ATOM    710 2HG2 THR A  45       7.828  -0.549  14.819  1.00  3.920          H  
ATOM    711 3HG2 THR A  45       8.629  -1.462  16.115  1.00  3.920          H  
ATOM    712  N   PHE A  46       6.042   1.897  15.633  1.00  2.350          N  
ATOM    713  CA  PHE A  46       6.224   2.902  14.609  1.00  2.500          C  
ATOM    714  C   PHE A  46       5.917   4.348  15.002  1.00  2.650          C  
ATOM    715  O   PHE A  46       6.435   5.266  14.358  1.00  2.960          O  
ATOM    716  CB  PHE A  46       5.388   2.518  13.386  1.00  3.440          C  
ATOM    717  CG  PHE A  46       5.866   1.261  12.743  1.00  3.440          C  
ATOM    718  CD1 PHE A  46       5.186   0.063  12.891  1.00  3.440          C  
ATOM    719  CD2 PHE A  46       7.026   1.271  11.995  1.00  3.440          C  
ATOM    720  CE1 PHE A  46       5.668  -1.080  12.291  1.00  3.440          C  
ATOM    721  CE2 PHE A  46       7.495   0.129  11.407  1.00  3.440          C  
ATOM    722  CZ  PHE A  46       6.810  -1.046  11.557  1.00  3.440          C  
ATOM    723  H   PHE A  46       5.112   1.515  15.816  1.00  2.820          H  
ATOM    724  HA  PHE A  46       7.270   2.868  14.312  1.00  3.000          H  
ATOM    725 1HB  PHE A  46       4.357   2.369  13.687  1.00  4.130          H  
ATOM    726 2HB  PHE A  46       5.403   3.317  12.646  1.00  4.130          H  
ATOM    727  HD1 PHE A  46       4.271   0.028  13.486  1.00  4.130          H  
ATOM    728  HD2 PHE A  46       7.573   2.206  11.874  1.00  4.130          H  
ATOM    729  HE1 PHE A  46       5.158  -2.010  12.396  1.00  4.130          H  
ATOM    730  HE2 PHE A  46       8.411   0.153  10.819  1.00  4.130          H  
ATOM    731  HZ  PHE A  46       7.181  -1.956  11.089  1.00  4.130          H  
ATOM    732  N   GLY A  47       5.140   4.602  16.062  1.00  2.500          N  
ATOM    733  CA  GLY A  47       4.773   5.984  16.364  1.00  2.690          C  
ATOM    734  C   GLY A  47       3.595   6.417  15.491  1.00  2.570          C  
ATOM    735  O   GLY A  47       3.525   7.559  15.020  1.00  2.840          O  
ATOM    736  H   GLY A  47       4.740   3.866  16.644  1.00  3.000          H  
ATOM    737 1HA  GLY A  47       4.496   6.055  17.417  1.00  3.230          H  
ATOM    738 2HA  GLY A  47       5.626   6.639  16.204  1.00  3.230          H  
ATOM    739  N   VAL A  48       2.681   5.474  15.269  1.00  2.250          N  
ATOM    740  CA  VAL A  48       1.508   5.709  14.428  1.00  2.160          C  
ATOM    741  C   VAL A  48       0.240   5.706  15.274  1.00  2.000          C  
ATOM    742  O   VAL A  48      -0.005   4.818  16.099  1.00  1.880          O  
ATOM    743  CB  VAL A  48       1.442   4.659  13.264  1.00  3.060          C  
ATOM    744  CG1 VAL A  48       1.371   3.226  13.791  1.00  3.060          C  
ATOM    745  CG2 VAL A  48       0.225   4.922  12.349  1.00  3.060          C  
ATOM    746  H   VAL A  48       2.827   4.596  15.766  1.00  2.700          H  
ATOM    747  HA  VAL A  48       1.603   6.695  13.973  1.00  2.590          H  
ATOM    748  HB  VAL A  48       2.361   4.747  12.681  1.00  3.670          H  
ATOM    749 1HG1 VAL A  48       1.362   2.540  12.948  1.00  3.670          H  
ATOM    750 2HG1 VAL A  48       2.235   3.020  14.415  1.00  3.670          H  
ATOM    751 3HG1 VAL A  48       0.467   3.091  14.366  1.00  3.670          H  
ATOM    752 1HG2 VAL A  48       0.232   4.207  11.537  1.00  3.670          H  
ATOM    753 2HG2 VAL A  48      -0.703   4.822  12.912  1.00  3.670          H  
ATOM    754 3HG2 VAL A  48       0.279   5.900  11.938  1.00  3.670          H  
ATOM    755  N   GLU A  49      -0.590   6.710  15.063  1.00  2.200          N  
ATOM    756  CA  GLU A  49      -1.820   6.812  15.809  1.00  2.280          C  
ATOM    757  C   GLU A  49      -2.842   5.869  15.208  1.00  2.340          C  
ATOM    758  O   GLU A  49      -3.581   6.216  14.279  1.00  2.640          O  
ATOM    759  CB  GLU A  49      -2.338   8.257  15.806  1.00  3.160          C  
ATOM    760  CG  GLU A  49      -3.556   8.499  16.703  1.00  3.160          C  
ATOM    761  CD  GLU A  49      -4.031   9.914  16.685  1.00  3.160          C  
ATOM    762  OE1 GLU A  49      -3.421  10.715  16.028  1.00  3.160          O  
ATOM    763  OE2 GLU A  49      -5.012  10.202  17.325  1.00  3.160          O  
ATOM    764  H   GLU A  49      -0.345   7.423  14.379  1.00  2.640          H  
ATOM    765  HA  GLU A  49      -1.638   6.509  16.841  1.00  2.740          H  
ATOM    766 1HB  GLU A  49      -1.542   8.928  16.132  1.00  3.790          H  
ATOM    767 2HB  GLU A  49      -2.606   8.546  14.786  1.00  3.790          H  
ATOM    768 1HG  GLU A  49      -4.374   7.846  16.395  1.00  3.790          H  
ATOM    769 2HG  GLU A  49      -3.285   8.238  17.720  1.00  3.790          H  
ATOM    770  N   VAL A  50      -2.858   4.656  15.735  1.00  2.430          N  
ATOM    771  CA  VAL A  50      -3.738   3.629  15.206  1.00  2.730          C  
ATOM    772  C   VAL A  50      -4.726   3.079  16.210  1.00  3.080          C  
ATOM    773  O   VAL A  50      -4.371   2.681  17.319  1.00  3.640          O  
ATOM    774  CB  VAL A  50      -2.922   2.459  14.623  1.00  3.700          C  
ATOM    775  CG1 VAL A  50      -1.989   1.863  15.621  1.00  3.700          C  
ATOM    776  CG2 VAL A  50      -3.890   1.404  14.095  1.00  3.700          C  
ATOM    777  H   VAL A  50      -2.180   4.464  16.473  1.00  2.920          H  
ATOM    778  HA  VAL A  50      -4.310   4.067  14.385  1.00  3.280          H  
ATOM    779  HB  VAL A  50      -2.305   2.832  13.860  1.00  4.440          H  
ATOM    780 1HG1 VAL A  50      -1.411   1.062  15.160  1.00  4.440          H  
ATOM    781 2HG1 VAL A  50      -1.318   2.637  15.957  1.00  4.440          H  
ATOM    782 3HG1 VAL A  50      -2.525   1.459  16.464  1.00  4.440          H  
ATOM    783 1HG2 VAL A  50      -3.329   0.608  13.679  1.00  4.440          H  
ATOM    784 2HG2 VAL A  50      -4.502   1.007  14.886  1.00  4.440          H  
ATOM    785 3HG2 VAL A  50      -4.543   1.837  13.347  1.00  4.440          H  
ATOM    786  N   ASP A  51      -5.973   3.016  15.792  1.00  3.110          N  
ATOM    787  CA  ASP A  51      -6.991   2.414  16.612  1.00  3.530          C  
ATOM    788  C   ASP A  51      -7.258   0.974  16.290  1.00  3.430          C  
ATOM    789  O   ASP A  51      -7.288   0.594  15.121  1.00  3.520          O  
ATOM    790  CB  ASP A  51      -8.320   3.138  16.454  1.00  4.770          C  
ATOM    791  CG  ASP A  51      -8.358   4.402  17.151  1.00  4.770          C  
ATOM    792  OD1 ASP A  51      -7.900   4.411  18.278  1.00  4.770          O  
ATOM    793  OD2 ASP A  51      -8.798   5.362  16.611  1.00  4.770          O  
ATOM    794  H   ASP A  51      -6.207   3.399  14.884  1.00  3.730          H  
ATOM    795  HA  ASP A  51      -6.673   2.469  17.652  1.00  4.240          H  
ATOM    796 1HB  ASP A  51      -8.517   3.311  15.394  1.00  5.730          H  
ATOM    797 2HB  ASP A  51      -9.115   2.492  16.828  1.00  5.730          H  
ATOM    798  N   GLU A  52      -7.527   0.235  17.350  1.00  3.760          N  
ATOM    799  CA  GLU A  52      -8.084  -1.103  17.355  1.00  4.050          C  
ATOM    800  C   GLU A  52      -8.242  -1.499  18.818  1.00  4.150          C  
ATOM    801  O   GLU A  52      -7.327  -1.333  19.630  1.00  4.430          O  
ATOM    802  CB  GLU A  52      -7.302  -2.127  16.564  1.00  5.550          C  
ATOM    803  CG  GLU A  52      -8.040  -3.412  16.497  1.00  5.550          C  
ATOM    804  CD  GLU A  52      -9.448  -3.271  15.864  1.00  5.550          C  
ATOM    805  OE1 GLU A  52      -9.561  -3.438  14.692  1.00  5.550          O  
ATOM    806  OE2 GLU A  52     -10.406  -2.956  16.598  1.00  5.550          O  
ATOM    807  H   GLU A  52      -7.348   0.662  18.246  1.00  4.510          H  
ATOM    808  HA  GLU A  52      -9.077  -1.046  16.921  1.00  4.860          H  
ATOM    809 1HB  GLU A  52      -7.082  -1.786  15.570  1.00  6.660          H  
ATOM    810 2HB  GLU A  52      -6.377  -2.326  17.077  1.00  6.660          H  
ATOM    811 1HG  GLU A  52      -7.460  -4.148  15.947  1.00  6.660          H  
ATOM    812 2HG  GLU A  52      -8.124  -3.726  17.483  1.00  6.660          H  
ATOM    813  N   GLY A  53      -9.402  -2.033  19.124  1.00  4.370          N  
ATOM    814  CA  GLY A  53      -9.848  -2.297  20.483  1.00  4.900          C  
ATOM    815  C   GLY A  53     -10.547  -0.994  20.831  1.00  4.910          C  
ATOM    816  O   GLY A  53     -10.253  -0.010  20.175  1.00  4.770          O  
ATOM    817  H   GLY A  53     -10.016  -2.235  18.325  1.00  5.240          H  
ATOM    818 1HA  GLY A  53     -10.544  -3.130  20.492  1.00  5.880          H  
ATOM    819 2HA  GLY A  53      -9.007  -2.496  21.145  1.00  5.880          H  
ATOM    820  N   GLN A  54     -11.451  -0.927  21.826  1.00  5.480          N  
ATOM    821  CA  GLN A  54     -11.815  -2.003  22.728  1.00  5.890          C  
ATOM    822  C   GLN A  54     -13.187  -2.674  22.509  1.00  5.870          C  
ATOM    823  O   GLN A  54     -13.312  -3.853  22.829  1.00  6.050          O  
ATOM    824  CB  GLN A  54     -11.815  -1.420  24.141  1.00  8.080          C  
ATOM    825  CG  GLN A  54     -10.461  -0.903  24.605  1.00  8.080          C  
ATOM    826  CD  GLN A  54     -10.549  -0.183  25.940  1.00  8.080          C  
ATOM    827  OE1 GLN A  54     -11.641   0.189  26.374  1.00  8.080          O  
ATOM    828  NE2 GLN A  54      -9.408   0.024  26.582  1.00  8.080          N  
ATOM    829  H   GLN A  54     -11.899  -0.035  21.985  1.00  6.580          H  
ATOM    830  HA  GLN A  54     -11.054  -2.778  22.672  1.00  7.070          H  
ATOM    831 1HB  GLN A  54     -12.538  -0.612  24.196  1.00  9.700          H  
ATOM    832 2HB  GLN A  54     -12.136  -2.188  24.846  1.00  9.700          H  
ATOM    833 1HG  GLN A  54      -9.783  -1.747  24.715  1.00  9.700          H  
ATOM    834 2HG  GLN A  54     -10.068  -0.204  23.867  1.00  9.700          H  
ATOM    835 1HE2 GLN A  54      -9.404   0.501  27.467  1.00  9.700          H  
ATOM    836 2HE2 GLN A  54      -8.544  -0.292  26.185  1.00  9.700          H  
ATOM    837  N   TYR A  55     -14.235  -1.949  22.043  1.00  6.040          N  
ATOM    838  CA  TYR A  55     -15.570  -2.564  22.022  1.00  6.520          C  
ATOM    839  C   TYR A  55     -16.317  -2.757  20.691  1.00  6.430          C  
ATOM    840  O   TYR A  55     -16.726  -3.876  20.379  1.00  6.660          O  
ATOM    841  CB  TYR A  55     -16.457  -1.762  22.979  1.00  8.940          C  
ATOM    842  CG  TYR A  55     -17.883  -2.178  23.035  1.00  8.940          C  
ATOM    843  CD1 TYR A  55     -18.250  -3.345  23.658  1.00  8.940          C  
ATOM    844  CD2 TYR A  55     -18.837  -1.362  22.459  1.00  8.940          C  
ATOM    845  CE1 TYR A  55     -19.577  -3.703  23.701  1.00  8.940          C  
ATOM    846  CE2 TYR A  55     -20.157  -1.715  22.497  1.00  8.940          C  
ATOM    847  CZ  TYR A  55     -20.532  -2.882  23.114  1.00  8.940          C  
ATOM    848  OH  TYR A  55     -21.858  -3.239  23.157  1.00  8.940          O  
ATOM    849  H   TYR A  55     -14.169  -0.972  21.742  1.00  7.250          H  
ATOM    850  HA  TYR A  55     -15.464  -3.562  22.441  1.00  7.820          H  
ATOM    851 1HB  TYR A  55     -16.046  -1.839  23.986  1.00 10.720          H  
ATOM    852 2HB  TYR A  55     -16.430  -0.715  22.707  1.00 10.720          H  
ATOM    853  HD1 TYR A  55     -17.496  -3.983  24.114  1.00 10.720          H  
ATOM    854  HD2 TYR A  55     -18.537  -0.432  21.976  1.00 10.720          H  
ATOM    855  HE1 TYR A  55     -19.874  -4.630  24.191  1.00 10.720          H  
ATOM    856  HE2 TYR A  55     -20.907  -1.068  22.042  1.00 10.720          H  
ATOM    857  HH  TYR A  55     -21.949  -4.081  23.611  1.00 10.720          H  
ATOM    858  N   SER A  56     -16.547  -1.687  19.932  1.00  6.440          N  
ATOM    859  CA  SER A  56     -17.422  -1.807  18.741  1.00  6.660          C  
ATOM    860  C   SER A  56     -16.769  -1.697  17.365  1.00  6.740          C  
ATOM    861  O   SER A  56     -16.919  -2.589  16.522  1.00  7.090          O  
ATOM    862  CB  SER A  56     -18.506  -0.747  18.797  1.00  9.240          C  
ATOM    863  OG  SER A  56     -19.319  -0.803  17.658  1.00  9.240          O  
ATOM    864  H   SER A  56     -16.146  -0.798  20.229  1.00  7.730          H  
ATOM    865  HA  SER A  56     -17.904  -2.783  18.793  1.00  7.990          H  
ATOM    866 1HB  SER A  56     -19.114  -0.895  19.677  1.00 11.080          H  
ATOM    867 2HB  SER A  56     -18.055   0.235  18.873  1.00 11.080          H  
ATOM    868  HG  SER A  56     -19.899  -0.034  17.718  1.00 11.080          H  
ATOM    869  N   MET A  57     -16.094  -0.577  17.109  1.00  6.700          N  
ATOM    870  CA  MET A  57     -15.439  -0.324  15.820  1.00  7.010          C  
ATOM    871  C   MET A  57     -14.221  -1.249  15.525  1.00  7.220          C  
ATOM    872  O   MET A  57     -14.213  -1.876  14.448  1.00  7.480          O  
ATOM    873  CB  MET A  57     -15.017   1.144  15.728  1.00  9.690          C  
ATOM    874  CG  MET A  57     -14.423   1.614  14.410  1.00  9.690          C  
ATOM    875  SD  MET A  57     -13.652   3.191  14.556  1.00  9.690          S  
ATOM    876  CE  MET A  57     -11.977   2.768  14.946  1.00  9.690          C  
ATOM    877  H   MET A  57     -15.992   0.119  17.857  1.00  8.040          H  
ATOM    878  HA  MET A  57     -16.171  -0.509  15.044  1.00  8.410          H  
ATOM    879 1HB  MET A  57     -15.911   1.722  15.837  1.00 11.630          H  
ATOM    880 2HB  MET A  57     -14.375   1.424  16.524  1.00 11.630          H  
ATOM    881 1HG  MET A  57     -13.694   0.902  14.015  1.00 11.630          H  
ATOM    882 2HG  MET A  57     -15.219   1.728  13.695  1.00 11.630          H  
ATOM    883 1HE  MET A  57     -11.386   3.677  15.082  1.00 11.630          H  
ATOM    884 2HE  MET A  57     -11.950   2.186  15.823  1.00 11.630          H  
ATOM    885 3HE  MET A  57     -11.556   2.182  14.121  1.00 11.630          H  
ATOM    886  N   ALA A  58     -13.222  -1.398  16.469  1.00  7.430          N  
ATOM    887  CA  ALA A  58     -13.144  -0.788  17.817  1.00  7.850          C  
ATOM    888  C   ALA A  58     -12.138   0.380  17.879  1.00  7.820          C  
ATOM    889  O   ALA A  58     -11.044   0.325  17.325  1.00  8.070          O  
ATOM    890  CB  ALA A  58     -12.888  -1.917  18.776  1.00 10.820          C  
ATOM    891  H   ALA A  58     -12.413  -2.005  16.267  1.00  8.920          H  
ATOM    892  HA  ALA A  58     -14.052  -0.357  18.121  1.00  9.420          H  
ATOM    893 1HB  ALA A  58     -12.884  -1.531  19.744  1.00 12.990          H  
ATOM    894 2HB  ALA A  58     -13.693  -2.648  18.692  1.00 12.990          H  
ATOM    895 3HB  ALA A  58     -11.962  -2.393  18.543  1.00 12.990          H  
ATOM    896  N   ALA A  59     -12.583   1.481  18.504  1.00  7.770          N  
ATOM    897  CA  ALA A  59     -11.846   2.750  18.643  1.00  7.930          C  
ATOM    898  C   ALA A  59     -11.042   3.003  19.912  1.00  8.100          C  
ATOM    899  O   ALA A  59     -11.444   3.854  20.697  1.00  8.670          O  
ATOM    900  CB  ALA A  59     -12.820   3.874  18.534  1.00 11.040          C  
ATOM    901  H   ALA A  59     -13.526   1.433  18.905  1.00  9.320          H  
ATOM    902  HA  ALA A  59     -11.149   2.806  17.817  1.00  9.520          H  
ATOM    903 1HB  ALA A  59     -12.254   4.788  18.551  1.00 13.250          H  
ATOM    904 2HB  ALA A  59     -13.337   3.775  17.605  1.00 13.250          H  
ATOM    905 3HB  ALA A  59     -13.530   3.847  19.361  1.00 13.250          H  
ATOM    906  N   SER A  60      -9.895   2.383  20.084  1.00  7.800          N  
ATOM    907  CA  SER A  60      -9.096   2.518  21.309  1.00  8.030          C  
ATOM    908  C   SER A  60      -8.933   3.954  21.830  1.00  8.040          C  
ATOM    909  O   SER A  60      -9.263   4.229  22.986  1.00  8.050          O  
ATOM    910  CB  SER A  60      -7.722   1.935  21.079  1.00 11.150          C  
ATOM    911  OG  SER A  60      -6.924   2.061  22.221  1.00 11.150          O  
ATOM    912  H   SER A  60      -9.617   1.677  19.406  1.00  9.360          H  
ATOM    913  HA  SER A  60      -9.578   1.923  22.080  1.00  9.640          H  
ATOM    914 1HB  SER A  60      -7.818   0.886  20.815  1.00 13.380          H  
ATOM    915 2HB  SER A  60      -7.247   2.443  20.238  1.00 13.380          H  
ATOM    916  HG  SER A  60      -6.082   1.660  21.987  1.00 13.380          H  
ATOM    917  N   HIS A  61      -8.546   4.917  20.984  1.00  8.300          N  
ATOM    918  CA  HIS A  61      -8.326   6.280  21.497  1.00  8.550          C  
ATOM    919  C   HIS A  61      -9.622   6.941  21.976  1.00  8.500          C  
ATOM    920  O   HIS A  61      -9.583   7.927  22.705  1.00  8.580          O  
ATOM    921  CB  HIS A  61      -7.672   7.194  20.447  1.00 11.870          C  
ATOM    922  CG  HIS A  61      -6.221   6.868  20.126  1.00 11.870          C  
ATOM    923  ND1 HIS A  61      -5.880   5.914  19.212  1.00 11.870          N  
ATOM    924  CD2 HIS A  61      -5.049   7.381  20.590  1.00 11.870          C  
ATOM    925  CE1 HIS A  61      -4.565   5.829  19.111  1.00 11.870          C  
ATOM    926  NE2 HIS A  61      -4.024   6.713  19.940  1.00 11.870          N  
ATOM    927  H   HIS A  61      -8.337   4.696  20.001  1.00  9.960          H  
ATOM    928  HA  HIS A  61      -7.650   6.235  22.351  1.00 10.260          H  
ATOM    929 1HB  HIS A  61      -8.244   7.134  19.514  1.00 14.240          H  
ATOM    930 2HB  HIS A  61      -7.715   8.227  20.794  1.00 14.240          H  
ATOM    931  HD1 HIS A  61      -6.559   5.343  18.721  1.00 14.240          H  
ATOM    932  HD2 HIS A  61      -4.822   8.161  21.323  1.00 14.240          H  
ATOM    933  HE1 HIS A  61      -4.114   5.115  18.424  1.00 14.240          H  
ATOM    934  N   THR A  62     -10.765   6.443  21.513  1.00  8.570          N  
ATOM    935  CA  THR A  62     -12.069   6.964  21.868  1.00  8.620          C  
ATOM    936  C   THR A  62     -12.944   5.832  22.396  1.00  8.460          C  
ATOM    937  O   THR A  62     -14.172   5.931  22.337  1.00  8.690          O  
ATOM    938  CB  THR A  62     -12.790   7.656  20.694  1.00 12.050          C  
ATOM    939  OG1 THR A  62     -12.946   6.748  19.642  1.00 12.050          O  
ATOM    940  CG2 THR A  62     -12.002   8.851  20.203  1.00 12.050          C  
ATOM    941  H   THR A  62     -10.746   5.604  20.934  1.00 10.280          H  
ATOM    942  HA  THR A  62     -11.947   7.693  22.667  1.00 10.340          H  
ATOM    943  HB  THR A  62     -13.757   7.988  21.011  1.00 14.460          H  
ATOM    944  HG1 THR A  62     -13.526   6.027  19.926  1.00 14.460          H  
ATOM    945 1HG2 THR A  62     -12.532   9.322  19.380  1.00 14.460          H  
ATOM    946 2HG2 THR A  62     -11.883   9.565  21.018  1.00 14.460          H  
ATOM    947 3HG2 THR A  62     -11.021   8.522  19.861  1.00 14.460          H  
ATOM    948  N   ALA A  63     -12.333   4.762  22.943  1.00  8.320          N  
ATOM    949  CA  ALA A  63     -13.093   3.611  23.454  1.00  8.470          C  
ATOM    950  C   ALA A  63     -14.086   4.062  24.503  1.00  7.910          C  
ATOM    951  O   ALA A  63     -15.110   3.432  24.721  1.00  7.930          O  
ATOM    952  CB  ALA A  63     -12.177   2.560  24.042  1.00 11.800          C  
ATOM    953  H   ALA A  63     -11.308   4.708  22.923  1.00  9.980          H  
ATOM    954  HA  ALA A  63     -13.639   3.168  22.620  1.00 10.160          H  
ATOM    955 1HB  ALA A  63     -12.776   1.725  24.392  1.00 14.160          H  
ATOM    956 2HB  ALA A  63     -11.487   2.225  23.284  1.00 14.160          H  
ATOM    957 3HB  ALA A  63     -11.628   2.980  24.868  1.00 14.160          H  
ATOM    958  N   TYR A  64     -13.745   5.099  25.236  1.00  7.720          N  
ATOM    959  CA  TYR A  64     -14.630   5.673  26.223  1.00  7.480          C  
ATOM    960  C   TYR A  64     -15.897   6.200  25.553  1.00  7.850          C  
ATOM    961  O   TYR A  64     -16.998   5.729  25.819  1.00  8.160          O  
ATOM    962  CB  TYR A  64     -13.848   6.787  26.900  1.00 10.570          C  
ATOM    963  CG  TYR A  64     -14.521   7.686  27.849  1.00 10.570          C  
ATOM    964  CD1 TYR A  64     -14.784   7.283  29.091  1.00 10.570          C  
ATOM    965  CD2 TYR A  64     -14.804   8.976  27.468  1.00 10.570          C  
ATOM    966  CE1 TYR A  64     -15.314   8.145  29.984  1.00 10.570          C  
ATOM    967  CE2 TYR A  64     -15.351   9.851  28.347  1.00 10.570          C  
ATOM    968  CZ  TYR A  64     -15.601   9.444  29.616  1.00 10.570          C  
ATOM    969  OH  TYR A  64     -16.133  10.326  30.531  1.00 10.570          O  
ATOM    970  H   TYR A  64     -12.844   5.522  25.072  1.00  9.260          H  
ATOM    971  HA  TYR A  64     -14.916   4.905  26.928  1.00  8.980          H  
ATOM    972 1HB  TYR A  64     -13.011   6.347  27.429  1.00 12.680          H  
ATOM    973 2HB  TYR A  64     -13.439   7.392  26.130  1.00 12.680          H  
ATOM    974  HD1 TYR A  64     -14.555   6.283  29.380  1.00 12.680          H  
ATOM    975  HD2 TYR A  64     -14.577   9.300  26.480  1.00 12.680          H  
ATOM    976  HE1 TYR A  64     -15.504   7.810  30.995  1.00 12.680          H  
ATOM    977  HE2 TYR A  64     -15.566  10.875  28.045  1.00 12.680          H  
ATOM    978  HH  TYR A  64     -16.150   9.917  31.402  1.00 12.680          H  
ATOM    979  N   LYS A  65     -15.700   7.110  24.587  1.00  8.060          N  
ATOM    980  CA  LYS A  65     -16.771   7.790  23.846  1.00  8.530          C  
ATOM    981  C   LYS A  65     -17.615   6.816  23.009  1.00  8.800          C  
ATOM    982  O   LYS A  65     -18.788   7.071  22.736  1.00  8.920          O  
ATOM    983  CB  LYS A  65     -16.161   8.900  22.988  1.00 11.750          C  
ATOM    984  CG  LYS A  65     -15.589  10.033  23.814  1.00 11.750          C  
ATOM    985  CD  LYS A  65     -14.951  11.134  23.001  1.00 11.750          C  
ATOM    986  CE  LYS A  65     -14.351  12.185  23.953  1.00 11.750          C  
ATOM    987  NZ  LYS A  65     -13.605  13.254  23.242  1.00 11.750          N  
ATOM    988  H   LYS A  65     -14.748   7.379  24.402  1.00  9.670          H  
ATOM    989  HA  LYS A  65     -17.438   8.256  24.571  1.00 10.240          H  
ATOM    990 1HB  LYS A  65     -15.375   8.490  22.388  1.00 14.100          H  
ATOM    991 2HB  LYS A  65     -16.920   9.315  22.325  1.00 14.100          H  
ATOM    992 1HG  LYS A  65     -16.365  10.447  24.463  1.00 14.100          H  
ATOM    993 2HG  LYS A  65     -14.816   9.619  24.423  1.00 14.100          H  
ATOM    994 1HD  LYS A  65     -14.161  10.719  22.372  1.00 14.100          H  
ATOM    995 2HD  LYS A  65     -15.700  11.606  22.363  1.00 14.100          H  
ATOM    996 1HE  LYS A  65     -15.152  12.641  24.529  1.00 14.100          H  
ATOM    997 2HE  LYS A  65     -13.682  11.686  24.634  1.00 14.100          H  
ATOM    998 1HZ  LYS A  65     -13.231  13.902  23.921  1.00 14.100          H  
ATOM    999 2HZ  LYS A  65     -12.843  12.851  22.710  1.00 14.100          H  
ATOM   1000 3HZ  LYS A  65     -14.231  13.746  22.625  1.00 14.100          H  
ATOM   1001  N   GLU A  66     -17.000   5.698  22.617  1.00  9.140          N  
ATOM   1002  CA  GLU A  66     -17.603   4.602  21.866  1.00  9.600          C  
ATOM   1003  C   GLU A  66     -18.813   3.987  22.600  1.00  9.470          C  
ATOM   1004  O   GLU A  66     -19.664   3.351  21.972  1.00  9.650          O  
ATOM   1005  CB  GLU A  66     -16.533   3.534  21.571  1.00 13.260          C  
ATOM   1006  CG  GLU A  66     -16.944   2.388  20.650  1.00 13.260          C  
ATOM   1007  CD  GLU A  66     -15.771   1.458  20.276  1.00 13.260          C  
ATOM   1008  OE1 GLU A  66     -15.335   0.692  21.104  1.00 13.260          O  
ATOM   1009  OE2 GLU A  66     -15.349   1.477  19.149  1.00 13.260          O  
ATOM   1010  H   GLU A  66     -15.994   5.630  22.795  1.00 10.970          H  
ATOM   1011  HA  GLU A  66     -17.958   4.997  20.917  1.00 11.520          H  
ATOM   1012 1HB  GLU A  66     -15.659   4.017  21.132  1.00 15.910          H  
ATOM   1013 2HB  GLU A  66     -16.219   3.088  22.505  1.00 15.910          H  
ATOM   1014 1HG  GLU A  66     -17.701   1.792  21.162  1.00 15.910          H  
ATOM   1015 2HG  GLU A  66     -17.396   2.793  19.757  1.00 15.910          H  
ATOM   1016  N   LEU A  67     -18.844   4.098  23.935  1.00  9.400          N  
ATOM   1017  CA  LEU A  67     -19.890   3.518  24.774  1.00  9.600          C  
ATOM   1018  C   LEU A  67     -20.913   4.519  25.309  1.00 10.280          C  
ATOM   1019  O   LEU A  67     -20.747   5.741  25.254  1.00 10.500          O  
ATOM   1020  CB  LEU A  67     -19.287   2.788  25.996  1.00 13.360          C  
ATOM   1021  CG  LEU A  67     -18.729   1.312  25.848  1.00 13.360          C  
ATOM   1022  CD1 LEU A  67     -19.827   0.366  25.377  1.00 13.360          C  
ATOM   1023  CD2 LEU A  67     -17.570   1.269  24.907  1.00 13.360          C  
ATOM   1024  H   LEU A  67     -18.121   4.655  24.404  1.00 11.280          H  
ATOM   1025  HA  LEU A  67     -20.437   2.811  24.164  1.00 11.520          H  
ATOM   1026 1HB  LEU A  67     -18.451   3.399  26.348  1.00 16.030          H  
ATOM   1027 2HB  LEU A  67     -20.034   2.778  26.793  1.00 16.030          H  
ATOM   1028  HG  LEU A  67     -18.397   0.980  26.824  1.00 16.030          H  
ATOM   1029 1HD1 LEU A  67     -19.427  -0.643  25.325  1.00 16.030          H  
ATOM   1030 2HD1 LEU A  67     -20.657   0.384  26.074  1.00 16.030          H  
ATOM   1031 3HD1 LEU A  67     -20.182   0.652  24.396  1.00 16.030          H  
ATOM   1032 1HD2 LEU A  67     -17.193   0.261  24.863  1.00 16.030          H  
ATOM   1033 2HD2 LEU A  67     -17.869   1.581  23.915  1.00 16.030          H  
ATOM   1034 3HD2 LEU A  67     -16.802   1.920  25.274  1.00 16.030          H  
ATOM   1035  N   ASP A  68     -22.046   3.972  25.749  1.00 10.830          N  
ATOM   1036  CA  ASP A  68     -23.092   4.739  26.414  1.00 11.670          C  
ATOM   1037  C   ASP A  68     -22.545   5.337  27.728  1.00 11.690          C  
ATOM   1038  O   ASP A  68     -21.922   4.591  28.499  1.00 11.740          O  
ATOM   1039  CB  ASP A  68     -24.297   3.847  26.748  1.00 16.000          C  
ATOM   1040  CG  ASP A  68     -25.529   4.639  27.260  1.00 16.000          C  
ATOM   1041  OD1 ASP A  68     -25.501   5.142  28.382  1.00 16.000          O  
ATOM   1042  OD2 ASP A  68     -26.474   4.749  26.515  1.00 16.000          O  
ATOM   1043  H   ASP A  68     -22.151   2.968  25.679  1.00 13.000          H  
ATOM   1044  HA  ASP A  68     -23.420   5.507  25.726  1.00 14.000          H  
ATOM   1045 1HB  ASP A  68     -24.594   3.294  25.854  1.00 19.200          H  
ATOM   1046 2HB  ASP A  68     -24.011   3.111  27.505  1.00 19.200          H  
ATOM   1047  N   PRO A  69     -22.835   6.624  28.056  1.00 11.890          N  
ATOM   1048  CA  PRO A  69     -22.438   7.322  29.274  1.00 12.080          C  
ATOM   1049  C   PRO A  69     -22.664   6.533  30.558  1.00 12.900          C  
ATOM   1050  O   PRO A  69     -21.898   6.707  31.515  1.00 13.000          O  
ATOM   1051  CB  PRO A  69     -23.300   8.584  29.220  1.00 18.120          C  
ATOM   1052  CG  PRO A  69     -23.463   8.856  27.745  1.00 18.120          C  
ATOM   1053  CD  PRO A  69     -23.573   7.496  27.100  1.00 18.120          C  
ATOM   1054  HA  PRO A  69     -21.403   7.596  29.193  1.00 14.500          H  
ATOM   1055 1HB  PRO A  69     -24.256   8.410  29.738  1.00 21.740          H  
ATOM   1056 2HB  PRO A  69     -22.790   9.403  29.749  1.00 21.740          H  
ATOM   1057 1HG  PRO A  69     -24.355   9.480  27.573  1.00 21.740          H  
ATOM   1058 2HG  PRO A  69     -22.599   9.427  27.365  1.00 21.740          H  
ATOM   1059 1HD  PRO A  69     -24.628   7.204  27.000  1.00 21.740          H  
ATOM   1060 2HD  PRO A  69     -23.045   7.554  26.132  1.00 21.740          H  
ATOM   1061  N   GLU A  70     -23.685   5.662  30.588  1.00 13.580          N  
ATOM   1062  CA  GLU A  70     -23.983   4.837  31.754  1.00 14.470          C  
ATOM   1063  C   GLU A  70     -22.735   4.240  32.414  1.00 14.310          C  
ATOM   1064  O   GLU A  70     -22.694   4.097  33.645  1.00 14.940          O  
ATOM   1065  CB  GLU A  70     -24.920   3.690  31.366  1.00 19.900          C  
ATOM   1066  CG  GLU A  70     -25.374   2.804  32.535  1.00 19.900          C  
ATOM   1067  CD  GLU A  70     -26.327   1.710  32.122  1.00 19.900          C  
ATOM   1068  OE1 GLU A  70     -26.624   1.604  30.959  1.00 19.900          O  
ATOM   1069  OE2 GLU A  70     -26.758   0.976  32.980  1.00 19.900          O  
ATOM   1070  H   GLU A  70     -24.322   5.545  29.778  1.00 16.300          H  
ATOM   1071  HA  GLU A  70     -24.485   5.464  32.489  1.00 17.360          H  
ATOM   1072 1HB  GLU A  70     -25.809   4.099  30.881  1.00 23.880          H  
ATOM   1073 2HB  GLU A  70     -24.421   3.054  30.631  1.00 23.880          H  
ATOM   1074 1HG  GLU A  70     -24.507   2.340  32.997  1.00 23.880          H  
ATOM   1075 2HG  GLU A  70     -25.853   3.432  33.284  1.00 23.880          H  
ATOM   1076  N   ILE A  71     -21.755   3.821  31.588  1.00 13.590          N  
ATOM   1077  CA  ILE A  71     -20.563   3.159  32.089  1.00 13.550          C  
ATOM   1078  C   ILE A  71     -19.243   3.904  31.842  1.00 13.080          C  
ATOM   1079  O   ILE A  71     -18.176   3.290  31.916  1.00 13.440          O  
ATOM   1080  CB  ILE A  71     -20.487   1.718  31.554  1.00 18.990          C  
ATOM   1081  CG1 ILE A  71     -20.492   1.704  30.009  1.00 18.990          C  
ATOM   1082  CG2 ILE A  71     -21.642   0.913  32.150  1.00 18.990          C  
ATOM   1083  CD1 ILE A  71     -20.190   0.345  29.404  1.00 18.990          C  
ATOM   1084  H   ILE A  71     -21.850   3.999  30.578  1.00 16.310          H  
ATOM   1085  HA  ILE A  71     -20.677   3.067  33.165  1.00 16.260          H  
ATOM   1086  HB  ILE A  71     -19.549   1.279  31.863  1.00 22.780          H  
ATOM   1087 1HG1 ILE A  71     -21.468   2.036  29.649  1.00 22.780          H  
ATOM   1088 2HG1 ILE A  71     -19.738   2.407  29.650  1.00 22.780          H  
ATOM   1089 1HG2 ILE A  71     -21.604  -0.119  31.829  1.00 22.780          H  
ATOM   1090 2HG2 ILE A  71     -21.567   0.945  33.231  1.00 22.780          H  
ATOM   1091 3HG2 ILE A  71     -22.592   1.346  31.840  1.00 22.780          H  
ATOM   1092 1HD1 ILE A  71     -20.201   0.427  28.335  1.00 22.780          H  
ATOM   1093 2HD1 ILE A  71     -19.215   0.005  29.731  1.00 22.780          H  
ATOM   1094 3HD1 ILE A  71     -20.936  -0.377  29.705  1.00 22.780          H  
ATOM   1095  N   TYR A  72     -19.284   5.234  31.700  1.00 12.420          N  
ATOM   1096  CA  TYR A  72     -18.048   6.034  31.549  1.00 11.800          C  
ATOM   1097  C   TYR A  72     -17.185   5.926  32.797  1.00 12.180          C  
ATOM   1098  O   TYR A  72     -15.948   5.945  32.742  1.00 12.020          O  
ATOM   1099  CB  TYR A  72     -18.391   7.481  31.209  1.00 16.770          C  
ATOM   1100  CG  TYR A  72     -18.761   7.702  29.740  1.00 16.770          C  
ATOM   1101  CD1 TYR A  72     -18.812   6.637  28.835  1.00 16.770          C  
ATOM   1102  CD2 TYR A  72     -19.037   8.987  29.280  1.00 16.770          C  
ATOM   1103  CE1 TYR A  72     -19.141   6.848  27.576  1.00 16.770          C  
ATOM   1104  CE2 TYR A  72     -19.376   9.178  27.954  1.00 16.770          C  
ATOM   1105  CZ  TYR A  72     -19.437   8.098  27.113  1.00 16.770          C  
ATOM   1106  OH  TYR A  72     -19.801   8.245  25.801  1.00 16.770          O  
ATOM   1107  H   TYR A  72     -20.199   5.703  31.661  1.00 14.900          H  
ATOM   1108  HA  TYR A  72     -17.440   5.624  30.755  1.00 14.160          H  
ATOM   1109 1HB  TYR A  72     -19.266   7.765  31.801  1.00 20.120          H  
ATOM   1110 2HB  TYR A  72     -17.605   8.151  31.491  1.00 20.120          H  
ATOM   1111  HD1 TYR A  72     -18.616   5.615  29.104  1.00 20.120          H  
ATOM   1112  HD2 TYR A  72     -18.994   9.836  29.962  1.00 20.120          H  
ATOM   1113  HE1 TYR A  72     -19.180   6.004  26.918  1.00 20.120          H  
ATOM   1114  HE2 TYR A  72     -19.606  10.173  27.582  1.00 20.120          H  
ATOM   1115  HH  TYR A  72     -20.004   7.338  25.427  1.00 20.120          H  
ATOM   1116  N   ARG A  73     -17.845   5.713  33.922  1.00 12.870          N  
ATOM   1117  CA  ARG A  73     -17.234   5.483  35.216  1.00 13.450          C  
ATOM   1118  C   ARG A  73     -16.354   4.218  35.225  1.00 13.770          C  
ATOM   1119  O   ARG A  73     -15.521   4.049  36.114  1.00 14.070          O  
ATOM   1120  CB  ARG A  73     -18.355   5.359  36.232  1.00 18.600          C  
ATOM   1121  CG  ARG A  73     -19.215   4.140  35.986  1.00 18.600          C  
ATOM   1122  CD  ARG A  73     -20.503   4.190  36.671  1.00 18.600          C  
ATOM   1123  NE  ARG A  73     -21.402   3.144  36.157  1.00 18.600          N  
ATOM   1124  CZ  ARG A  73     -21.477   1.856  36.597  1.00 18.600          C  
ATOM   1125  NH1 ARG A  73     -20.698   1.420  37.572  1.00 18.600          N  
ATOM   1126  NH2 ARG A  73     -22.350   1.022  36.040  1.00 18.600          N  
ATOM   1127  H   ARG A  73     -18.856   5.761  33.891  1.00 15.440          H  
ATOM   1128  HA  ARG A  73     -16.615   6.347  35.465  1.00 16.140          H  
ATOM   1129 1HB  ARG A  73     -17.936   5.271  37.232  1.00 22.320          H  
ATOM   1130 2HB  ARG A  73     -18.993   6.244  36.210  1.00 22.320          H  
ATOM   1131 1HG  ARG A  73     -19.399   4.008  34.926  1.00 22.320          H  
ATOM   1132 2HG  ARG A  73     -18.690   3.274  36.369  1.00 22.320          H  
ATOM   1133 1HD  ARG A  73     -20.372   4.052  37.739  1.00 22.320          H  
ATOM   1134 2HD  ARG A  73     -20.970   5.157  36.485  1.00 22.320          H  
ATOM   1135  HE  ARG A  73     -22.018   3.428  35.360  1.00 22.320          H  
ATOM   1136 1HH1 ARG A  73     -20.027   2.034  38.009  1.00 22.320          H  
ATOM   1137 2HH1 ARG A  73     -20.770   0.462  37.881  1.00 22.320          H  
ATOM   1138 1HH2 ARG A  73     -22.979   1.347  35.312  1.00 22.320          H  
ATOM   1139 2HH2 ARG A  73     -22.422   0.065  36.359  1.00 22.320          H  
ATOM   1140  N   LEU A  74     -16.582   3.306  34.268  1.00 13.840          N  
ATOM   1141  CA  LEU A  74     -15.814   2.077  34.164  1.00 14.310          C  
ATOM   1142  C   LEU A  74     -14.813   2.179  33.007  1.00 13.740          C  
ATOM   1143  O   LEU A  74     -13.693   1.671  33.095  1.00 14.150          O  
ATOM   1144  CB  LEU A  74     -16.758   0.897  33.881  1.00 19.850          C  
ATOM   1145  CG  LEU A  74     -17.888   0.642  34.907  1.00 19.850          C  
ATOM   1146  CD1 LEU A  74     -18.729  -0.521  34.432  1.00 19.850          C  
ATOM   1147  CD2 LEU A  74     -17.315   0.391  36.303  1.00 19.850          C  
ATOM   1148  H   LEU A  74     -17.280   3.483  33.556  1.00 16.610          H  
ATOM   1149  HA  LEU A  74     -15.256   1.919  35.083  1.00 17.170          H  
ATOM   1150 1HB  LEU A  74     -17.229   1.066  32.913  1.00 23.820          H  
ATOM   1151 2HB  LEU A  74     -16.160  -0.010  33.810  1.00 23.820          H  
ATOM   1152  HG  LEU A  74     -18.536   1.503  34.932  1.00 23.820          H  
ATOM   1153 1HD1 LEU A  74     -19.547  -0.683  35.130  1.00 23.820          H  
ATOM   1154 2HD1 LEU A  74     -19.135  -0.310  33.452  1.00 23.820          H  
ATOM   1155 3HD1 LEU A  74     -18.116  -1.419  34.379  1.00 23.820          H  
ATOM   1156 1HD2 LEU A  74     -18.128   0.219  37.001  1.00 23.820          H  
ATOM   1157 2HD2 LEU A  74     -16.668  -0.486  36.282  1.00 23.820          H  
ATOM   1158 3HD2 LEU A  74     -16.742   1.255  36.638  1.00 23.820          H  
ATOM   1159  N   LEU A  75     -15.233   2.843  31.925  1.00 12.890          N  
ATOM   1160  CA  LEU A  75     -14.463   2.979  30.688  1.00 12.460          C  
ATOM   1161  C   LEU A  75     -13.307   3.964  30.632  1.00 12.070          C  
ATOM   1162  O   LEU A  75     -12.374   3.725  29.884  1.00 12.130          O  
ATOM   1163  CB  LEU A  75     -15.383   3.368  29.526  1.00 17.620          C  
ATOM   1164  CG  LEU A  75     -15.934   2.273  28.592  1.00 17.620          C  
ATOM   1165  CD1 LEU A  75     -14.778   1.717  27.714  1.00 17.620          C  
ATOM   1166  CD2 LEU A  75     -16.605   1.182  29.406  1.00 17.620          C  
ATOM   1167  H   LEU A  75     -16.181   3.218  31.941  1.00 15.470          H  
ATOM   1168  HA  LEU A  75     -14.033   2.003  30.489  1.00 14.950          H  
ATOM   1169 1HB  LEU A  75     -16.237   3.883  29.937  1.00 21.140          H  
ATOM   1170 2HB  LEU A  75     -14.840   4.058  28.922  1.00 21.140          H  
ATOM   1171  HG  LEU A  75     -16.666   2.719  27.922  1.00 21.140          H  
ATOM   1172 1HD1 LEU A  75     -15.169   0.968  27.027  1.00 21.140          H  
ATOM   1173 2HD1 LEU A  75     -14.336   2.527  27.137  1.00 21.140          H  
ATOM   1174 3HD1 LEU A  75     -14.005   1.264  28.327  1.00 21.140          H  
ATOM   1175 1HD2 LEU A  75     -17.005   0.426  28.734  1.00 21.140          H  
ATOM   1176 2HD2 LEU A  75     -15.894   0.712  30.080  1.00 21.140          H  
ATOM   1177 3HD2 LEU A  75     -17.413   1.616  29.990  1.00 21.140          H  
ATOM   1178  N   GLU A  76     -13.347   5.089  31.342  1.00 11.870          N  
ATOM   1179  CA  GLU A  76     -12.265   6.072  31.151  1.00 11.700          C  
ATOM   1180  C   GLU A  76     -10.850   5.521  31.369  1.00 11.920          C  
ATOM   1181  O   GLU A  76      -9.903   5.946  30.691  1.00 12.170          O  
ATOM   1182  CB  GLU A  76     -12.451   7.284  32.068  1.00 16.450          C  
ATOM   1183  CG  GLU A  76     -11.465   8.428  31.784  1.00 16.450          C  
ATOM   1184  CD  GLU A  76     -11.710   9.662  32.605  1.00 16.450          C  
ATOM   1185  OE1 GLU A  76     -12.573   9.641  33.447  1.00 16.450          O  
ATOM   1186  OE2 GLU A  76     -11.030  10.635  32.383  1.00 16.450          O  
ATOM   1187  H   GLU A  76     -14.147   5.298  31.952  1.00 14.240          H  
ATOM   1188  HA  GLU A  76     -12.308   6.421  30.122  1.00 14.040          H  
ATOM   1189 1HB  GLU A  76     -13.455   7.663  31.992  1.00 19.740          H  
ATOM   1190 2HB  GLU A  76     -12.306   6.974  33.102  1.00 19.740          H  
ATOM   1191 1HG  GLU A  76     -10.454   8.088  31.987  1.00 19.740          H  
ATOM   1192 2HG  GLU A  76     -11.527   8.683  30.724  1.00 19.740          H  
ATOM   1193  N   GLU A  77     -10.668   4.662  32.365  1.00 12.020          N  
ATOM   1194  CA  GLU A  77      -9.330   4.171  32.655  1.00 12.300          C  
ATOM   1195  C   GLU A  77      -8.697   3.466  31.460  1.00 12.330          C  
ATOM   1196  O   GLU A  77      -9.267   2.538  30.892  1.00 13.040          O  
ATOM   1197  CB  GLU A  77      -9.365   3.218  33.853  1.00 17.110          C  
ATOM   1198  CG  GLU A  77      -7.997   2.702  34.297  1.00 17.110          C  
ATOM   1199  CD  GLU A  77      -8.064   1.818  35.505  1.00 17.110          C  
ATOM   1200  OE1 GLU A  77      -9.133   1.639  36.034  1.00 17.110          O  
ATOM   1201  OE2 GLU A  77      -7.040   1.318  35.900  1.00 17.110          O  
ATOM   1202  H   GLU A  77     -11.464   4.343  32.906  1.00 14.420          H  
ATOM   1203  HA  GLU A  77      -8.706   5.025  32.914  1.00 14.760          H  
ATOM   1204 1HB  GLU A  77      -9.827   3.721  34.702  1.00 20.530          H  
ATOM   1205 2HB  GLU A  77      -9.986   2.355  33.608  1.00 20.530          H  
ATOM   1206 1HG  GLU A  77      -7.548   2.131  33.485  1.00 20.530          H  
ATOM   1207 2HG  GLU A  77      -7.349   3.551  34.510  1.00 20.530          H  
ATOM   1208  N   GLY A  78      -7.473   3.863  31.116  1.00 11.710          N  
ATOM   1209  CA  GLY A  78      -6.750   3.232  30.015  1.00 11.840          C  
ATOM   1210  C   GLY A  78      -7.091   3.747  28.611  1.00 11.550          C  
ATOM   1211  O   GLY A  78      -6.550   3.233  27.629  1.00 11.660          O  
ATOM   1212  H   GLY A  78      -7.046   4.628  31.618  1.00 14.050          H  
ATOM   1213 1HA  GLY A  78      -5.681   3.359  30.186  1.00 14.210          H  
ATOM   1214 2HA  GLY A  78      -6.936   2.160  30.050  1.00 14.210          H  
ATOM   1215  N   VAL A  79      -7.966   4.747  28.495  1.00 11.340          N  
ATOM   1216  CA  VAL A  79      -8.324   5.244  27.170  1.00 11.220          C  
ATOM   1217  C   VAL A  79      -7.489   6.473  26.821  1.00 10.830          C  
ATOM   1218  O   VAL A  79      -7.573   7.516  27.477  1.00 10.710          O  
ATOM   1219  CB  VAL A  79      -9.826   5.576  27.118  1.00 15.760          C  
ATOM   1220  CG1 VAL A  79     -10.205   6.131  25.730  1.00 15.760          C  
ATOM   1221  CG2 VAL A  79     -10.620   4.295  27.448  1.00 15.760          C  
ATOM   1222  H   VAL A  79      -8.417   5.138  29.332  1.00 13.610          H  
ATOM   1223  HA  VAL A  79      -8.119   4.465  26.435  1.00 13.460          H  
ATOM   1224  HB  VAL A  79     -10.051   6.349  27.860  1.00 18.910          H  
ATOM   1225 1HG1 VAL A  79     -11.241   6.373  25.710  1.00 18.910          H  
ATOM   1226 2HG1 VAL A  79      -9.635   7.021  25.501  1.00 18.910          H  
ATOM   1227 3HG1 VAL A  79      -9.994   5.384  24.979  1.00 18.910          H  
ATOM   1228 1HG2 VAL A  79     -11.681   4.485  27.436  1.00 18.910          H  
ATOM   1229 2HG2 VAL A  79     -10.383   3.528  26.720  1.00 18.910          H  
ATOM   1230 3HG2 VAL A  79     -10.338   3.939  28.441  1.00 18.910          H  
ATOM   1231  N   GLU A  80      -6.741   6.393  25.726  1.00 10.810          N  
ATOM   1232  CA  GLU A  80      -5.837   7.474  25.328  1.00 10.570          C  
ATOM   1233  C   GLU A  80      -6.563   8.612  24.604  1.00  9.870          C  
ATOM   1234  O   GLU A  80      -6.314   8.881  23.431  1.00 10.060          O  
ATOM   1235  CB  GLU A  80      -4.735   6.918  24.421  1.00 14.890          C  
ATOM   1236  CG  GLU A  80      -3.807   5.866  25.076  1.00 14.890          C  
ATOM   1237  CD  GLU A  80      -2.909   6.408  26.175  1.00 14.890          C  
ATOM   1238  OE1 GLU A  80      -2.896   7.595  26.377  1.00 14.890          O  
ATOM   1239  OE2 GLU A  80      -2.227   5.628  26.797  1.00 14.890          O  
ATOM   1240  H   GLU A  80      -6.743   5.525  25.205  1.00 12.970          H  
ATOM   1241  HA  GLU A  80      -5.376   7.884  26.228  1.00 12.680          H  
ATOM   1242 1HB  GLU A  80      -5.191   6.452  23.547  1.00 17.870          H  
ATOM   1243 2HB  GLU A  80      -4.111   7.739  24.064  1.00 17.870          H  
ATOM   1244 1HG  GLU A  80      -4.423   5.070  25.497  1.00 17.870          H  
ATOM   1245 2HG  GLU A  80      -3.185   5.426  24.297  1.00 17.870          H  
ATOM   1246  N   LEU A  81      -7.420   9.301  25.353  1.00  9.210          N  
ATOM   1247  CA  LEU A  81      -8.257  10.387  24.845  1.00  8.580          C  
ATOM   1248  C   LEU A  81      -7.454  11.597  24.349  1.00  8.190          C  
ATOM   1249  O   LEU A  81      -7.871  12.287  23.414  1.00  8.190          O  
ATOM   1250  CB  LEU A  81      -9.228  10.852  25.959  1.00 12.260          C  
ATOM   1251  CG  LEU A  81     -10.346   9.838  26.401  1.00 12.260          C  
ATOM   1252  CD1 LEU A  81     -11.095  10.372  27.628  1.00 12.260          C  
ATOM   1253  CD2 LEU A  81     -11.323   9.613  25.248  1.00 12.260          C  
ATOM   1254  H   LEU A  81      -7.515   8.975  26.317  1.00 11.050          H  
ATOM   1255  HA  LEU A  81      -8.819  10.006  23.997  1.00 10.300          H  
ATOM   1256 1HB  LEU A  81      -8.639  11.092  26.841  1.00 14.720          H  
ATOM   1257 2HB  LEU A  81      -9.718  11.762  25.622  1.00 14.720          H  
ATOM   1258  HG  LEU A  81      -9.886   8.904  26.690  1.00 14.720          H  
ATOM   1259 1HD1 LEU A  81     -11.852   9.650  27.935  1.00 14.720          H  
ATOM   1260 2HD1 LEU A  81     -10.391  10.518  28.451  1.00 14.720          H  
ATOM   1261 3HD1 LEU A  81     -11.574  11.319  27.390  1.00 14.720          H  
ATOM   1262 1HD2 LEU A  81     -12.074   8.933  25.553  1.00 14.720          H  
ATOM   1263 2HD2 LEU A  81     -11.773  10.551  24.980  1.00 14.720          H  
ATOM   1264 3HD2 LEU A  81     -10.815   9.206  24.393  1.00 14.720          H  
ATOM   1265  N   ASP A  82      -6.333  11.895  25.013  1.00  7.990          N  
ATOM   1266  CA  ASP A  82      -5.494  13.040  24.657  1.00  7.780          C  
ATOM   1267  C   ASP A  82      -4.341  12.603  23.737  1.00  7.440          C  
ATOM   1268  O   ASP A  82      -3.340  12.043  24.200  1.00  7.480          O  
ATOM   1269  CB  ASP A  82      -4.950  13.705  25.935  1.00 10.980          C  
ATOM   1270  CG  ASP A  82      -4.153  14.997  25.695  1.00 10.980          C  
ATOM   1271  OD1 ASP A  82      -3.921  15.327  24.558  1.00 10.980          O  
ATOM   1272  OD2 ASP A  82      -3.798  15.643  26.658  1.00 10.980          O  
ATOM   1273  H   ASP A  82      -6.047  11.306  25.782  1.00  9.590          H  
ATOM   1274  HA  ASP A  82      -6.103  13.766  24.120  1.00  9.340          H  
ATOM   1275 1HB  ASP A  82      -5.782  13.933  26.601  1.00 13.170          H  
ATOM   1276 2HB  ASP A  82      -4.303  13.001  26.455  1.00 13.170          H  
ATOM   1277  N   ALA A  83      -4.460  12.845  22.425  1.00  7.330          N  
ATOM   1278  CA  ALA A  83      -3.446  12.377  21.464  1.00  7.210          C  
ATOM   1279  C   ALA A  83      -2.216  13.287  21.453  1.00  7.000          C  
ATOM   1280  O   ALA A  83      -1.912  13.938  20.449  1.00  6.840          O  
ATOM   1281  CB  ALA A  83      -4.027  12.317  20.056  1.00 10.140          C  
ATOM   1282  H   ALA A  83      -5.287  13.329  22.103  1.00  8.800          H  
ATOM   1283  HA  ALA A  83      -3.132  11.378  21.766  1.00  8.650          H  
ATOM   1284 1HB  ALA A  83      -3.270  11.942  19.362  1.00 12.170          H  
ATOM   1285 2HB  ALA A  83      -4.889  11.646  20.038  1.00 12.170          H  
ATOM   1286 3HB  ALA A  83      -4.337  13.313  19.742  1.00 12.170          H  
ATOM   1287  N   GLU A  84      -1.507  13.306  22.567  1.00  7.290          N  
ATOM   1288  CA  GLU A  84      -0.357  14.173  22.742  1.00  7.430          C  
ATOM   1289  C   GLU A  84       0.687  13.953  21.659  1.00  6.900          C  
ATOM   1290  O   GLU A  84       1.069  12.822  21.366  1.00  7.420          O  
ATOM   1291  CB  GLU A  84       0.272  13.951  24.118  1.00 10.350          C  
ATOM   1292  CG  GLU A  84       1.448  14.873  24.437  1.00 10.350          C  
ATOM   1293  CD  GLU A  84       2.000  14.666  25.811  1.00 10.350          C  
ATOM   1294  OE1 GLU A  84       1.484  13.839  26.524  1.00 10.350          O  
ATOM   1295  OE2 GLU A  84       2.942  15.337  26.151  1.00 10.350          O  
ATOM   1296  H   GLU A  84      -1.850  12.723  23.336  1.00  8.750          H  
ATOM   1297  HA  GLU A  84      -0.702  15.206  22.684  1.00  8.920          H  
ATOM   1298 1HB  GLU A  84      -0.491  14.095  24.887  1.00 12.420          H  
ATOM   1299 2HB  GLU A  84       0.622  12.922  24.194  1.00 12.420          H  
ATOM   1300 1HG  GLU A  84       2.250  14.693  23.722  1.00 12.420          H  
ATOM   1301 2HG  GLU A  84       1.125  15.907  24.331  1.00 12.420          H  
ATOM   1302  N   GLY A  85       1.162  15.054  21.075  1.00  6.150          N  
ATOM   1303  CA  GLY A  85       2.192  15.020  20.040  1.00  5.960          C  
ATOM   1304  C   GLY A  85       1.666  14.781  18.623  1.00  5.410          C  
ATOM   1305  O   GLY A  85       2.455  14.752  17.672  1.00  5.790          O  
ATOM   1306  H   GLY A  85       0.793  15.949  21.364  1.00  7.380          H  
ATOM   1307 1HA  GLY A  85       2.742  15.959  20.062  1.00  7.150          H  
ATOM   1308 2HA  GLY A  85       2.907  14.238  20.289  1.00  7.150          H  
ATOM   1309  N   ARG A  86       0.349  14.645  18.471  1.00  4.780          N  
ATOM   1310  CA  ARG A  86      -0.262  14.387  17.176  1.00  4.430          C  
ATOM   1311  C   ARG A  86      -1.456  15.322  16.932  1.00  3.820          C  
ATOM   1312  O   ARG A  86      -1.912  15.985  17.864  1.00  3.810          O  
ATOM   1313  CB  ARG A  86      -0.700  12.920  17.107  1.00  6.340          C  
ATOM   1314  CG  ARG A  86       0.451  11.892  17.188  1.00  6.340          C  
ATOM   1315  CD  ARG A  86       1.297  11.902  15.944  1.00  6.340          C  
ATOM   1316  NE  ARG A  86       2.345  10.899  15.964  1.00  6.340          N  
ATOM   1317  CZ  ARG A  86       3.594  11.068  16.459  1.00  6.340          C  
ATOM   1318  NH1 ARG A  86       3.976  12.214  17.028  1.00  6.340          N  
ATOM   1319  NH2 ARG A  86       4.456  10.060  16.365  1.00  6.340          N  
ATOM   1320  H   ARG A  86      -0.262  14.654  19.297  1.00  5.740          H  
ATOM   1321  HA  ARG A  86       0.493  14.564  16.427  1.00  5.320          H  
ATOM   1322 1HB  ARG A  86      -1.364  12.716  17.947  1.00  7.610          H  
ATOM   1323 2HB  ARG A  86      -1.273  12.721  16.203  1.00  7.610          H  
ATOM   1324 1HG  ARG A  86       1.080  12.094  18.051  1.00  7.610          H  
ATOM   1325 2HG  ARG A  86       0.020  10.895  17.287  1.00  7.610          H  
ATOM   1326 1HD  ARG A  86       0.656  11.692  15.084  1.00  7.610          H  
ATOM   1327 2HD  ARG A  86       1.767  12.866  15.795  1.00  7.610          H  
ATOM   1328  HE  ARG A  86       2.132   9.997  15.558  1.00  7.610          H  
ATOM   1329 1HH1 ARG A  86       3.335  13.023  17.122  1.00  7.610          H  
ATOM   1330 2HH1 ARG A  86       4.916  12.307  17.376  1.00  7.610          H  
ATOM   1331 1HH2 ARG A  86       4.167   9.176  15.903  1.00  7.610          H  
ATOM   1332 2HH2 ARG A  86       5.392  10.162  16.718  1.00  7.610          H  
ATOM   1333  N   PRO A  87      -1.873  15.545  15.666  1.00  3.830          N  
ATOM   1334  CA  PRO A  87      -3.098  16.244  15.315  1.00  3.770          C  
ATOM   1335  C   PRO A  87      -4.209  15.479  15.992  1.00  3.470          C  
ATOM   1336  O   PRO A  87      -4.122  14.258  16.083  1.00  3.660          O  
ATOM   1337  CB  PRO A  87      -3.151  16.104  13.788  1.00  5.660          C  
ATOM   1338  CG  PRO A  87      -1.702  15.927  13.370  1.00  5.660          C  
ATOM   1339  CD  PRO A  87      -1.062  15.126  14.492  1.00  5.660          C  
ATOM   1340  HA  PRO A  87      -3.061  17.293  15.651  1.00  4.520          H  
ATOM   1341 1HB  PRO A  87      -3.776  15.245  13.528  1.00  6.790          H  
ATOM   1342 2HB  PRO A  87      -3.626  16.993  13.346  1.00  6.790          H  
ATOM   1343 1HG  PRO A  87      -1.649  15.409  12.396  1.00  6.790          H  
ATOM   1344 2HG  PRO A  87      -1.226  16.910  13.230  1.00  6.790          H  
ATOM   1345 1HD  PRO A  87      -1.158  14.047  14.301  1.00  6.790          H  
ATOM   1346 2HD  PRO A  87      -0.017  15.453  14.570  1.00  6.790          H  
ATOM   1347  N   ILE A  88      -5.250  16.138  16.465  1.00  3.510          N  
ATOM   1348  CA  ILE A  88      -6.276  15.348  17.124  1.00  3.350          C  
ATOM   1349  C   ILE A  88      -7.305  14.860  16.141  1.00  2.920          C  
ATOM   1350  O   ILE A  88      -8.042  15.664  15.544  1.00  3.420          O  
ATOM   1351  CB  ILE A  88      -6.952  16.142  18.257  1.00  4.750          C  
ATOM   1352  CG1 ILE A  88      -5.877  16.501  19.309  1.00  4.750          C  
ATOM   1353  CG2 ILE A  88      -8.122  15.322  18.871  1.00  4.750          C  
ATOM   1354  CD1 ILE A  88      -6.321  17.484  20.361  1.00  4.750          C  
ATOM   1355  H   ILE A  88      -5.349  17.166  16.369  1.00  4.210          H  
ATOM   1356  HA  ILE A  88      -5.800  14.474  17.574  1.00  4.020          H  
ATOM   1357  HB  ILE A  88      -7.334  17.085  17.854  1.00  5.700          H  
ATOM   1358 1HG1 ILE A  88      -5.554  15.588  19.803  1.00  5.700          H  
ATOM   1359 2HG1 ILE A  88      -5.014  16.932  18.792  1.00  5.700          H  
ATOM   1360 1HG2 ILE A  88      -8.601  15.886  19.663  1.00  5.700          H  
ATOM   1361 2HG2 ILE A  88      -8.865  15.097  18.116  1.00  5.700          H  
ATOM   1362 3HG2 ILE A  88      -7.734  14.386  19.281  1.00  5.700          H  
ATOM   1363 1HD1 ILE A  88      -5.487  17.672  21.041  1.00  5.700          H  
ATOM   1364 2HD1 ILE A  88      -6.617  18.419  19.878  1.00  5.700          H  
ATOM   1365 3HD1 ILE A  88      -7.155  17.091  20.929  1.00  5.700          H  
ATOM   1366  N   VAL A  89      -7.449  13.548  16.036  1.00  2.560          N  
ATOM   1367  CA  VAL A  89      -8.418  13.046  15.102  1.00  2.470          C  
ATOM   1368  C   VAL A  89      -9.542  12.318  15.828  1.00  2.250          C  
ATOM   1369  O   VAL A  89      -9.318  11.291  16.464  1.00  2.440          O  
ATOM   1370  CB  VAL A  89      -7.740  12.124  14.058  1.00  3.490          C  
ATOM   1371  CG1 VAL A  89      -6.991  10.947  14.701  1.00  3.490          C  
ATOM   1372  CG2 VAL A  89      -8.796  11.634  13.084  1.00  3.490          C  
ATOM   1373  H   VAL A  89      -6.846  12.926  16.573  1.00  3.070          H  
ATOM   1374  HA  VAL A  89      -8.799  13.879  14.530  1.00  2.960          H  
ATOM   1375  HB  VAL A  89      -6.990  12.697  13.538  1.00  4.190          H  
ATOM   1376 1HG1 VAL A  89      -6.506  10.367  13.933  1.00  4.190          H  
ATOM   1377 2HG1 VAL A  89      -6.232  11.337  15.376  1.00  4.190          H  
ATOM   1378 3HG1 VAL A  89      -7.644  10.291  15.250  1.00  4.190          H  
ATOM   1379 1HG2 VAL A  89      -8.325  11.034  12.329  1.00  4.190          H  
ATOM   1380 2HG2 VAL A  89      -9.545  11.038  13.605  1.00  4.190          H  
ATOM   1381 3HG2 VAL A  89      -9.282  12.478  12.611  1.00  4.190          H  
ATOM   1382  N   PRO A  90     -10.745  12.884  15.832  1.00  2.390          N  
ATOM   1383  CA  PRO A  90     -11.941  12.283  16.337  1.00  2.540          C  
ATOM   1384  C   PRO A  90     -12.277  11.015  15.623  1.00  2.270          C  
ATOM   1385  O   PRO A  90     -12.025  10.902  14.424  1.00  2.490          O  
ATOM   1386  CB  PRO A  90     -12.974  13.343  16.067  1.00  3.810          C  
ATOM   1387  CG  PRO A  90     -12.246  14.624  16.087  1.00  3.810          C  
ATOM   1388  CD  PRO A  90     -10.888  14.331  15.560  1.00  3.810          C  
ATOM   1389  HA  PRO A  90     -11.822  12.099  17.416  1.00  3.050          H  
ATOM   1390 1HB  PRO A  90     -13.506  13.129  15.139  1.00  4.570          H  
ATOM   1391 2HB  PRO A  90     -13.648  13.274  16.810  1.00  4.570          H  
ATOM   1392 1HG  PRO A  90     -12.779  15.380  15.508  1.00  4.570          H  
ATOM   1393 2HG  PRO A  90     -12.234  14.977  17.121  1.00  4.570          H  
ATOM   1394 1HD  PRO A  90     -10.803  14.612  14.527  1.00  4.570          H  
ATOM   1395 2HD  PRO A  90     -10.199  14.881  16.176  1.00  4.570          H  
ATOM   1396  N   ILE A  91     -12.883  10.081  16.322  1.00  2.290          N  
ATOM   1397  CA  ILE A  91     -13.304   8.845  15.697  1.00  2.280          C  
ATOM   1398  C   ILE A  91     -14.821   8.772  15.662  1.00  2.130          C  
ATOM   1399  O   ILE A  91     -15.493   8.397  16.629  1.00  2.680          O  
ATOM   1400  CB  ILE A  91     -12.665   7.681  16.455  1.00  3.200          C  
ATOM   1401  CG1 ILE A  91     -11.086   7.869  16.494  1.00  3.200          C  
ATOM   1402  CG2 ILE A  91     -13.058   6.358  15.922  1.00  3.200          C  
ATOM   1403  CD1 ILE A  91     -10.350   7.908  15.118  1.00  3.200          C  
ATOM   1404  H   ILE A  91     -13.053  10.223  17.311  1.00  2.750          H  
ATOM   1405  HA  ILE A  91     -12.963   8.835  14.665  1.00  2.740          H  
ATOM   1406  HB  ILE A  91     -13.000   7.737  17.470  1.00  3.840          H  
ATOM   1407 1HG1 ILE A  91     -10.857   8.797  17.016  1.00  3.840          H  
ATOM   1408 2HG1 ILE A  91     -10.664   7.041  17.072  1.00  3.840          H  
ATOM   1409 1HG2 ILE A  91     -12.596   5.613  16.505  1.00  3.840          H  
ATOM   1410 2HG2 ILE A  91     -14.131   6.236  15.958  1.00  3.840          H  
ATOM   1411 3HG2 ILE A  91     -12.732   6.251  14.949  1.00  3.840          H  
ATOM   1412 1HD1 ILE A  91      -9.281   8.030  15.304  1.00  3.840          H  
ATOM   1413 2HD1 ILE A  91     -10.510   6.976  14.591  1.00  3.840          H  
ATOM   1414 3HD1 ILE A  91     -10.694   8.734  14.511  1.00  3.840          H  
ATOM   1415  N   VAL A  92     -15.374   9.104  14.515  1.00  1.920          N  
ATOM   1416  CA  VAL A  92     -16.797   9.241  14.387  1.00  2.040          C  
ATOM   1417  C   VAL A  92     -17.485   7.955  14.009  1.00  1.640          C  
ATOM   1418  O   VAL A  92     -17.752   7.669  12.830  1.00  2.140          O  
ATOM   1419  CB  VAL A  92     -17.113  10.335  13.337  1.00  2.810          C  
ATOM   1420  CG1 VAL A  92     -18.611  10.530  13.189  1.00  2.810          C  
ATOM   1421  CG2 VAL A  92     -16.439  11.651  13.749  1.00  2.810          C  
ATOM   1422  H   VAL A  92     -14.776   9.335  13.722  1.00  2.300          H  
ATOM   1423  HA  VAL A  92     -17.195   9.566  15.350  1.00  2.450          H  
ATOM   1424  HB  VAL A  92     -16.726  10.033  12.382  1.00  3.370          H  
ATOM   1425 1HG1 VAL A  92     -18.790  11.300  12.444  1.00  3.370          H  
ATOM   1426 2HG1 VAL A  92     -19.103   9.628  12.871  1.00  3.370          H  
ATOM   1427 3HG1 VAL A  92     -19.011  10.831  14.143  1.00  3.370          H  
ATOM   1428 1HG2 VAL A  92     -16.647  12.407  12.993  1.00  3.370          H  
ATOM   1429 2HG2 VAL A  92     -16.828  11.972  14.684  1.00  3.370          H  
ATOM   1430 3HG2 VAL A  92     -15.361  11.506  13.827  1.00  3.370          H  
ATOM   1431  N   ILE A  93     -17.898   7.232  15.029  1.00  1.550          N  
ATOM   1432  CA  ILE A  93     -18.633   6.014  14.776  1.00  1.840          C  
ATOM   1433  C   ILE A  93     -20.088   6.464  14.804  1.00  1.840          C  
ATOM   1434  O   ILE A  93     -20.818   6.191  15.756  1.00  2.220          O  
ATOM   1435  CB  ILE A  93     -18.389   4.978  15.883  1.00  2.460          C  
ATOM   1436  CG1 ILE A  93     -16.887   4.751  16.039  1.00  2.460          C  
ATOM   1437  CG2 ILE A  93     -19.064   3.663  15.504  1.00  2.460          C  
ATOM   1438  CD1 ILE A  93     -16.508   4.018  17.287  1.00  2.460          C  
ATOM   1439  H   ILE A  93     -17.631   7.530  15.974  1.00  1.860          H  
ATOM   1440  HA  ILE A  93     -18.386   5.607  13.794  1.00  2.210          H  
ATOM   1441  HB  ILE A  93     -18.801   5.313  16.803  1.00  2.950          H  
ATOM   1442 1HG1 ILE A  93     -16.530   4.186  15.179  1.00  2.950          H  
ATOM   1443 2HG1 ILE A  93     -16.379   5.705  16.059  1.00  2.950          H  
ATOM   1444 1HG2 ILE A  93     -18.910   2.913  16.266  1.00  2.950          H  
ATOM   1445 2HG2 ILE A  93     -20.136   3.811  15.379  1.00  2.950          H  
ATOM   1446 3HG2 ILE A  93     -18.636   3.320  14.569  1.00  2.950          H  
ATOM   1447 1HD1 ILE A  93     -15.455   3.905  17.311  1.00  2.950          H  
ATOM   1448 2HD1 ILE A  93     -16.822   4.582  18.155  1.00  2.950          H  
ATOM   1449 3HD1 ILE A  93     -16.962   3.043  17.328  1.00  2.950          H  
ATOM   1450  N   GLY A  94     -20.502   7.133  13.737  1.00  2.070          N  
ATOM   1451  CA  GLY A  94     -21.843   7.706  13.624  1.00  2.320          C  
ATOM   1452  C   GLY A  94     -21.935   9.166  14.112  1.00  2.070          C  
ATOM   1453  O   GLY A  94     -21.078   9.658  14.864  1.00  2.250          O  
ATOM   1454  H   GLY A  94     -19.796   7.266  13.006  1.00  2.480          H  
ATOM   1455 1HA  GLY A  94     -22.164   7.654  12.584  1.00  2.780          H  
ATOM   1456 2HA  GLY A  94     -22.542   7.093  14.194  1.00  2.780          H  
ATOM   1457  N   LYS A  95     -23.026   9.834  13.705  1.00  1.990          N  
ATOM   1458  CA  LYS A  95     -23.304  11.246  14.012  1.00  2.030          C  
ATOM   1459  C   LYS A  95     -23.363  11.523  15.517  1.00  1.930          C  
ATOM   1460  O   LYS A  95     -22.941  12.584  15.995  1.00  2.060          O  
ATOM   1461  CB  LYS A  95     -24.623  11.667  13.363  1.00  2.830          C  
ATOM   1462  CG  LYS A  95     -24.571  11.771  11.840  1.00  2.830          C  
ATOM   1463  CD  LYS A  95     -25.913  12.172  11.249  1.00  2.830          C  
ATOM   1464  CE  LYS A  95     -25.850  12.271   9.724  1.00  2.830          C  
ATOM   1465  NZ  LYS A  95     -27.185  12.603   9.134  1.00  2.830          N  
ATOM   1466  H   LYS A  95     -23.693   9.333  13.134  1.00  2.390          H  
ATOM   1467  HA  LYS A  95     -22.504  11.855  13.588  1.00  2.440          H  
ATOM   1468 1HB  LYS A  95     -25.408  10.959  13.638  1.00  3.390          H  
ATOM   1469 2HB  LYS A  95     -24.911  12.645  13.746  1.00  3.390          H  
ATOM   1470 1HG  LYS A  95     -23.850  12.530  11.581  1.00  3.390          H  
ATOM   1471 2HG  LYS A  95     -24.246  10.828  11.411  1.00  3.390          H  
ATOM   1472 1HD  LYS A  95     -26.670  11.437  11.528  1.00  3.390          H  
ATOM   1473 2HD  LYS A  95     -26.204  13.142  11.652  1.00  3.390          H  
ATOM   1474 1HE  LYS A  95     -25.134  13.045   9.445  1.00  3.390          H  
ATOM   1475 2HE  LYS A  95     -25.512  11.318   9.320  1.00  3.390          H  
ATOM   1476 1HZ  LYS A  95     -27.111  12.658   8.127  1.00  3.390          H  
ATOM   1477 2HZ  LYS A  95     -27.851  11.884   9.380  1.00  3.390          H  
ATOM   1478 3HZ  LYS A  95     -27.504  13.492   9.494  1.00  3.390          H  
ATOM   1479  N   GLU A  96     -23.841  10.548  16.285  1.00  1.900          N  
ATOM   1480  CA  GLU A  96     -23.938  10.710  17.723  1.00  1.990          C  
ATOM   1481  C   GLU A  96     -22.574  11.002  18.355  1.00  1.740          C  
ATOM   1482  O   GLU A  96     -22.500  11.719  19.355  1.00  1.720          O  
ATOM   1483  CB  GLU A  96     -24.580   9.464  18.335  1.00  2.750          C  
ATOM   1484  CG  GLU A  96     -26.066   9.285  17.958  1.00  2.750          C  
ATOM   1485  CD  GLU A  96     -26.284   8.664  16.589  1.00  2.750          C  
ATOM   1486  OE1 GLU A  96     -25.308   8.353  15.932  1.00  2.750          O  
ATOM   1487  OE2 GLU A  96     -27.414   8.509  16.202  1.00  2.750          O  
ATOM   1488  H   GLU A  96     -24.192   9.679  15.868  1.00  2.280          H  
ATOM   1489  HA  GLU A  96     -24.589  11.561  17.926  1.00  2.390          H  
ATOM   1490 1HB  GLU A  96     -24.033   8.578  18.010  1.00  3.300          H  
ATOM   1491 2HB  GLU A  96     -24.509   9.514  19.421  1.00  3.300          H  
ATOM   1492 1HG  GLU A  96     -26.543   8.654  18.707  1.00  3.300          H  
ATOM   1493 2HG  GLU A  96     -26.551  10.260  17.986  1.00  3.300          H  
ATOM   1494  N   MET A  97     -21.484  10.451  17.795  1.00  1.640          N  
ATOM   1495  CA  MET A  97     -20.186  10.768  18.354  1.00  1.520          C  
ATOM   1496  C   MET A  97     -19.684  12.049  17.744  1.00  1.380          C  
ATOM   1497  O   MET A  97     -19.079  12.858  18.439  1.00  1.360          O  
ATOM   1498  CB  MET A  97     -19.164   9.656  18.193  1.00  2.180          C  
ATOM   1499  CG  MET A  97     -19.427   8.427  19.028  1.00  2.180          C  
ATOM   1500  SD  MET A  97     -18.198   7.134  18.765  1.00  2.180          S  
ATOM   1501  CE  MET A  97     -16.645   7.687  19.474  1.00  2.180          C  
ATOM   1502  H   MET A  97     -21.555   9.864  16.961  1.00  1.970          H  
ATOM   1503  HA  MET A  97     -20.303  10.944  19.422  1.00  1.820          H  
ATOM   1504 1HB  MET A  97     -19.122   9.355  17.141  1.00  2.610          H  
ATOM   1505 2HB  MET A  97     -18.197  10.029  18.469  1.00  2.610          H  
ATOM   1506 1HG  MET A  97     -19.433   8.689  20.089  1.00  2.610          H  
ATOM   1507 2HG  MET A  97     -20.408   8.026  18.768  1.00  2.610          H  
ATOM   1508 1HE  MET A  97     -15.885   6.918  19.326  1.00  2.610          H  
ATOM   1509 2HE  MET A  97     -16.316   8.602  18.999  1.00  2.610          H  
ATOM   1510 3HE  MET A  97     -16.777   7.854  20.509  1.00  2.610          H  
ATOM   1511  N   ALA A  98     -20.000  12.309  16.467  1.00  1.400          N  
ATOM   1512  CA  ALA A  98     -19.497  13.536  15.836  1.00  1.410          C  
ATOM   1513  C   ALA A  98     -19.927  14.740  16.647  1.00  1.400          C  
ATOM   1514  O   ALA A  98     -19.169  15.693  16.830  1.00  1.530          O  
ATOM   1515  CB  ALA A  98     -20.027  13.711  14.435  1.00  1.970          C  
ATOM   1516  H   ALA A  98     -20.526  11.609  15.930  1.00  1.680          H  
ATOM   1517  HA  ALA A  98     -18.413  13.491  15.809  1.00  1.690          H  
ATOM   1518 1HB  ALA A  98     -19.633  14.627  14.010  1.00  2.360          H  
ATOM   1519 2HB  ALA A  98     -19.748  12.902  13.830  1.00  2.360          H  
ATOM   1520 3HB  ALA A  98     -21.105  13.769  14.479  1.00  2.360          H  
ATOM   1521  N   ALA A  99     -21.136  14.668  17.188  1.00  1.390          N  
ATOM   1522  CA  ALA A  99     -21.687  15.749  17.979  1.00  1.410          C  
ATOM   1523  C   ALA A  99     -20.830  16.103  19.197  1.00  1.320          C  
ATOM   1524  O   ALA A  99     -20.685  17.280  19.547  1.00  1.280          O  
ATOM   1525  CB  ALA A  99     -23.067  15.343  18.453  1.00  1.970          C  
ATOM   1526  H   ALA A  99     -21.716  13.850  16.964  1.00  1.670          H  
ATOM   1527  HA  ALA A  99     -21.749  16.629  17.339  1.00  1.690          H  
ATOM   1528 1HB  ALA A  99     -23.515  16.155  19.017  1.00  2.360          H  
ATOM   1529 2HB  ALA A  99     -23.679  15.104  17.596  1.00  2.360          H  
ATOM   1530 3HB  ALA A  99     -22.982  14.458  19.088  1.00  2.360          H  
ATOM   1531  N   LYS A 100     -20.239  15.105  19.848  1.00  1.390          N  
ATOM   1532  CA  LYS A 100     -19.479  15.374  21.056  1.00  1.460          C  
ATOM   1533  C   LYS A 100     -18.032  15.619  20.711  1.00  1.380          C  
ATOM   1534  O   LYS A 100     -17.350  16.388  21.386  1.00  1.450          O  
ATOM   1535  CB  LYS A 100     -19.622  14.224  22.049  1.00  2.020          C  
ATOM   1536  CG  LYS A 100     -21.068  13.971  22.550  1.00  2.020          C  
ATOM   1537  CD  LYS A 100     -21.645  15.165  23.341  1.00  2.020          C  
ATOM   1538  CE  LYS A 100     -23.018  14.831  23.921  1.00  2.020          C  
ATOM   1539  NZ  LYS A 100     -23.612  15.987  24.661  1.00  2.020          N  
ATOM   1540  H   LYS A 100     -20.299  14.148  19.497  1.00  1.670          H  
ATOM   1541  HA  LYS A 100     -19.859  16.282  21.514  1.00  1.750          H  
ATOM   1542 1HB  LYS A 100     -19.271  13.303  21.577  1.00  2.420          H  
ATOM   1543 2HB  LYS A 100     -18.990  14.410  22.916  1.00  2.420          H  
ATOM   1544 1HG  LYS A 100     -21.711  13.778  21.685  1.00  2.420          H  
ATOM   1545 2HG  LYS A 100     -21.077  13.085  23.183  1.00  2.420          H  
ATOM   1546 1HD  LYS A 100     -20.964  15.438  24.149  1.00  2.420          H  
ATOM   1547 2HD  LYS A 100     -21.768  16.024  22.685  1.00  2.420          H  
ATOM   1548 1HE  LYS A 100     -23.686  14.551  23.107  1.00  2.420          H  
ATOM   1549 2HE  LYS A 100     -22.921  13.988  24.605  1.00  2.420          H  
ATOM   1550 1HZ  LYS A 100     -24.518  15.723  25.026  1.00  2.420          H  
ATOM   1551 2HZ  LYS A 100     -23.006  16.248  25.427  1.00  2.420          H  
ATOM   1552 3HZ  LYS A 100     -23.720  16.772  24.036  1.00  2.420          H  
ATOM   1553  N   LEU A 101     -17.569  14.961  19.663  1.00  1.300          N  
ATOM   1554  CA  LEU A 101     -16.207  15.095  19.199  1.00  1.360          C  
ATOM   1555  C   LEU A 101     -15.992  16.533  18.703  1.00  1.270          C  
ATOM   1556  O   LEU A 101     -14.920  17.132  18.897  1.00  1.370          O  
ATOM   1557  CB  LEU A 101     -15.996  14.064  18.114  1.00  1.880          C  
ATOM   1558  CG  LEU A 101     -15.976  12.510  18.592  1.00  1.880          C  
ATOM   1559  CD1 LEU A 101     -16.065  11.602  17.384  1.00  1.880          C  
ATOM   1560  CD2 LEU A 101     -14.706  12.166  19.387  1.00  1.880          C  
ATOM   1561  H   LEU A 101     -18.196  14.322  19.168  1.00  1.560          H  
ATOM   1562  HA  LEU A 101     -15.530  14.911  20.027  1.00  1.630          H  
ATOM   1563 1HB  LEU A 101     -16.802  14.169  17.402  1.00  2.260          H  
ATOM   1564 2HB  LEU A 101     -15.124  14.344  17.640  1.00  2.260          H  
ATOM   1565  HG  LEU A 101     -16.836  12.323  19.227  1.00  2.260          H  
ATOM   1566 1HD1 LEU A 101     -16.073  10.578  17.716  1.00  2.260          H  
ATOM   1567 2HD1 LEU A 101     -16.979  11.812  16.865  1.00  2.260          H  
ATOM   1568 3HD1 LEU A 101     -15.241  11.743  16.721  1.00  2.260          H  
ATOM   1569 1HD2 LEU A 101     -14.756  11.116  19.690  1.00  2.260          H  
ATOM   1570 2HD2 LEU A 101     -13.826  12.319  18.797  1.00  2.260          H  
ATOM   1571 3HD2 LEU A 101     -14.650  12.789  20.267  1.00  2.260          H  
ATOM   1572  N   GLY A 102     -17.049  17.066  18.074  1.00  1.200          N  
ATOM   1573  CA  GLY A 102     -17.167  18.433  17.609  1.00  1.290          C  
ATOM   1574  C   GLY A 102     -17.145  19.380  18.810  1.00  1.300          C  
ATOM   1575  O   GLY A 102     -16.322  20.291  18.886  1.00  1.380          O  
ATOM   1576  H   GLY A 102     -17.850  16.461  17.893  1.00  1.440          H  
ATOM   1577 1HA  GLY A 102     -16.354  18.666  16.928  1.00  1.550          H  
ATOM   1578 2HA  GLY A 102     -18.106  18.540  17.066  1.00  1.550          H  
ATOM   1579  N   LEU A 103     -18.019  19.130  19.799  1.00  1.290          N  
ATOM   1580  CA  LEU A 103     -18.098  19.944  21.016  1.00  1.420          C  
ATOM   1581  C   LEU A 103     -16.746  20.072  21.724  1.00  1.470          C  
ATOM   1582  O   LEU A 103     -16.390  21.143  22.217  1.00  1.620          O  
ATOM   1583  CB  LEU A 103     -19.103  19.305  21.989  1.00  1.940          C  
ATOM   1584  CG  LEU A 103     -19.369  20.003  23.351  1.00  1.940          C  
ATOM   1585  CD1 LEU A 103     -19.969  21.397  23.139  1.00  1.940          C  
ATOM   1586  CD2 LEU A 103     -20.304  19.102  24.170  1.00  1.940          C  
ATOM   1587  H   LEU A 103     -18.709  18.380  19.684  1.00  1.550          H  
ATOM   1588  HA  LEU A 103     -18.438  20.936  20.729  1.00  1.700          H  
ATOM   1589 1HB  LEU A 103     -20.056  19.196  21.472  1.00  2.320          H  
ATOM   1590 2HB  LEU A 103     -18.742  18.313  22.225  1.00  2.320          H  
ATOM   1591  HG  LEU A 103     -18.427  20.126  23.892  1.00  2.320          H  
ATOM   1592 1HD1 LEU A 103     -20.147  21.864  24.108  1.00  2.320          H  
ATOM   1593 2HD1 LEU A 103     -19.280  22.018  22.570  1.00  2.320          H  
ATOM   1594 3HD1 LEU A 103     -20.912  21.310  22.599  1.00  2.320          H  
ATOM   1595 1HD2 LEU A 103     -20.495  19.559  25.143  1.00  2.320          H  
ATOM   1596 2HD2 LEU A 103     -21.245  18.974  23.637  1.00  2.320          H  
ATOM   1597 3HD2 LEU A 103     -19.831  18.128  24.311  1.00  2.320          H  
ATOM   1598  N   LYS A 104     -15.981  18.979  21.746  1.00  1.430          N  
ATOM   1599  CA  LYS A 104     -14.678  18.943  22.405  1.00  1.540          C  
ATOM   1600  C   LYS A 104     -13.519  19.461  21.541  1.00  1.500          C  
ATOM   1601  O   LYS A 104     -12.360  19.382  21.955  1.00  1.600          O  
ATOM   1602  CB  LYS A 104     -14.376  17.533  22.914  1.00  2.110          C  
ATOM   1603  CG  LYS A 104     -15.363  16.997  23.997  1.00  2.110          C  
ATOM   1604  CD  LYS A 104     -15.291  17.787  25.321  1.00  2.110          C  
ATOM   1605  CE  LYS A 104     -16.177  17.157  26.394  1.00  2.110          C  
ATOM   1606  NZ  LYS A 104     -16.139  17.926  27.677  1.00  2.110          N  
ATOM   1607  H   LYS A 104     -16.368  18.116  21.351  1.00  1.720          H  
ATOM   1608  HA  LYS A 104     -14.728  19.608  23.262  1.00  1.850          H  
ATOM   1609 1HB  LYS A 104     -14.415  16.843  22.066  1.00  2.530          H  
ATOM   1610 2HB  LYS A 104     -13.368  17.499  23.321  1.00  2.530          H  
ATOM   1611 1HG  LYS A 104     -16.380  17.071  23.615  1.00  2.530          H  
ATOM   1612 2HG  LYS A 104     -15.150  15.950  24.194  1.00  2.530          H  
ATOM   1613 1HD  LYS A 104     -14.260  17.827  25.676  1.00  2.530          H  
ATOM   1614 2HD  LYS A 104     -15.646  18.802  25.161  1.00  2.530          H  
ATOM   1615 1HE  LYS A 104     -17.205  17.126  26.030  1.00  2.530          H  
ATOM   1616 2HE  LYS A 104     -15.839  16.138  26.583  1.00  2.530          H  
ATOM   1617 1HZ  LYS A 104     -16.737  17.477  28.358  1.00  2.530          H  
ATOM   1618 2HZ  LYS A 104     -15.191  17.950  28.029  1.00  2.530          H  
ATOM   1619 3HZ  LYS A 104     -16.462  18.869  27.519  1.00  2.530          H  
ATOM   1620  N   GLU A 105     -13.839  20.000  20.363  1.00  1.410          N  
ATOM   1621  CA  GLU A 105     -12.906  20.620  19.427  1.00  1.440          C  
ATOM   1622  C   GLU A 105     -11.738  19.791  18.888  1.00  1.390          C  
ATOM   1623  O   GLU A 105     -10.591  20.238  18.963  1.00  1.500          O  
ATOM   1624  CB  GLU A 105     -12.327  21.910  20.052  1.00  2.000          C  
ATOM   1625  CG  GLU A 105     -13.367  22.991  20.392  1.00  2.000          C  
ATOM   1626  CD  GLU A 105     -12.754  24.309  20.882  1.00  2.000          C  
ATOM   1627  OE1 GLU A 105     -11.574  24.346  21.143  1.00  2.000          O  
ATOM   1628  OE2 GLU A 105     -13.477  25.276  20.977  1.00  2.000          O  
ATOM   1629  H   GLU A 105     -14.819  20.000  20.073  1.00  1.690          H  
ATOM   1630  HA  GLU A 105     -13.500  20.919  18.562  1.00  1.730          H  
ATOM   1631 1HB  GLU A 105     -11.784  21.668  20.964  1.00  2.400          H  
ATOM   1632 2HB  GLU A 105     -11.614  22.356  19.360  1.00  2.400          H  
ATOM   1633 1HG  GLU A 105     -13.969  23.188  19.507  1.00  2.400          H  
ATOM   1634 2HG  GLU A 105     -14.033  22.599  21.164  1.00  2.400          H  
ATOM   1635  N   GLY A 106     -11.991  18.612  18.317  1.00  1.300          N  
ATOM   1636  CA  GLY A 106     -10.852  17.894  17.726  1.00  1.330          C  
ATOM   1637  C   GLY A 106     -10.497  18.587  16.400  1.00  1.310          C  
ATOM   1638  O   GLY A 106     -11.164  19.553  16.024  1.00  1.310          O  
ATOM   1639  H   GLY A 106     -12.944  18.228  18.325  1.00  1.560          H  
ATOM   1640 1HA  GLY A 106      -9.999  17.926  18.406  1.00  1.600          H  
ATOM   1641 2HA  GLY A 106     -11.104  16.856  17.560  1.00  1.600          H  
ATOM   1642  N   ASP A 107      -9.468  18.117  15.678  1.00  1.350          N  
ATOM   1643  CA  ASP A 107      -9.052  18.809  14.457  1.00  1.380          C  
ATOM   1644  C   ASP A 107      -9.491  18.190  13.115  1.00  1.290          C  
ATOM   1645  O   ASP A 107      -9.964  18.908  12.211  1.00  1.270          O  
ATOM   1646  CB  ASP A 107      -7.509  18.839  14.405  1.00  1.920          C  
ATOM   1647  CG  ASP A 107      -6.795  19.595  15.537  1.00  1.920          C  
ATOM   1648  OD1 ASP A 107      -7.068  20.754  15.750  1.00  1.920          O  
ATOM   1649  OD2 ASP A 107      -5.926  18.979  16.170  1.00  1.920          O  
ATOM   1650  H   ASP A 107      -8.938  17.300  15.969  1.00  1.620          H  
ATOM   1651  HA  ASP A 107      -9.435  19.828  14.504  1.00  1.660          H  
ATOM   1652 1HB  ASP A 107      -7.137  17.816  14.396  1.00  2.300          H  
ATOM   1653 2HB  ASP A 107      -7.204  19.293  13.467  1.00  2.300          H  
ATOM   1654  N   ILE A 108      -9.299  16.871  12.977  1.00  1.300          N  
ATOM   1655  CA  ILE A 108      -9.485  16.239  11.662  1.00  1.250          C  
ATOM   1656  C   ILE A 108     -10.267  14.917  11.506  1.00  1.290          C  
ATOM   1657  O   ILE A 108      -9.833  14.220  10.590  1.00  1.610          O  
ATOM   1658  CB  ILE A 108      -8.081  16.027  11.008  1.00  1.770          C  
ATOM   1659  CG1 ILE A 108      -7.202  15.214  11.998  1.00  1.770          C  
ATOM   1660  CG2 ILE A 108      -7.421  17.360  10.619  1.00  1.770          C  
ATOM   1661  CD1 ILE A 108      -5.905  14.678  11.458  1.00  1.770          C  
ATOM   1662  H   ILE A 108      -8.959  16.337  13.783  1.00  1.560          H  
ATOM   1663  HA  ILE A 108     -10.022  16.965  11.053  1.00  1.500          H  
ATOM   1664  HB  ILE A 108      -8.181  15.447  10.095  1.00  2.120          H  
ATOM   1665 1HG1 ILE A 108      -6.968  15.843  12.853  1.00  2.120          H  
ATOM   1666 2HG1 ILE A 108      -7.782  14.392  12.331  1.00  2.120          H  
ATOM   1667 1HG2 ILE A 108      -6.463  17.183  10.150  1.00  2.120          H  
ATOM   1668 2HG2 ILE A 108      -8.054  17.890   9.917  1.00  2.120          H  
ATOM   1669 3HG2 ILE A 108      -7.273  17.974  11.487  1.00  2.120          H  
ATOM   1670 1HD1 ILE A 108      -5.399  14.116  12.239  1.00  2.120          H  
ATOM   1671 2HD1 ILE A 108      -6.124  14.024  10.631  1.00  2.120          H  
ATOM   1672 3HD1 ILE A 108      -5.262  15.486  11.126  1.00  2.120          H  
ATOM   1673  N   ALA A 109     -11.589  15.040  11.664  1.00  1.120          N  
ATOM   1674  CA  ALA A 109     -12.355  13.903  12.200  1.00  1.210          C  
ATOM   1675  C   ALA A 109     -12.360  12.755  11.205  1.00  1.190          C  
ATOM   1676  O   ALA A 109     -12.544  12.964  10.003  1.00  1.390          O  
ATOM   1677  CB  ALA A 109     -13.782  14.314  12.484  1.00  1.660          C  
ATOM   1678  H   ALA A 109     -12.061  15.420  10.851  1.00  1.340          H  
ATOM   1679  HA  ALA A 109     -11.886  13.534  13.095  1.00  1.450          H  
ATOM   1680 1HB  ALA A 109     -14.325  13.460  12.867  1.00  1.990          H  
ATOM   1681 2HB  ALA A 109     -13.796  15.098  13.205  1.00  1.990          H  
ATOM   1682 3HB  ALA A 109     -14.248  14.660  11.561  1.00  1.990          H  
ATOM   1683  N   PHE A 110     -12.242  11.532  11.687  1.00  1.050          N  
ATOM   1684  CA  PHE A 110     -12.278  10.435  10.743  1.00  1.090          C  
ATOM   1685  C   PHE A 110     -13.612   9.684  10.965  1.00  1.070          C  
ATOM   1686  O   PHE A 110     -14.019   9.516  12.114  1.00  1.180          O  
ATOM   1687  CB  PHE A 110     -11.057   9.566  10.967  1.00  1.510          C  
ATOM   1688  CG  PHE A 110     -10.650   8.902   9.775  1.00  1.510          C  
ATOM   1689  CD1 PHE A 110      -9.622   9.487   9.056  1.00  1.510          C  
ATOM   1690  CD2 PHE A 110     -11.242   7.821   9.283  1.00  1.510          C  
ATOM   1691  CE1 PHE A 110      -9.201   8.960   7.889  1.00  1.510          C  
ATOM   1692  CE2 PHE A 110     -10.827   7.324   8.124  1.00  1.510          C  
ATOM   1693  CZ  PHE A 110      -9.815   7.865   7.419  1.00  1.510          C  
ATOM   1694  H   PHE A 110     -12.106  11.359  12.683  1.00  1.260          H  
ATOM   1695  HA  PHE A 110     -12.254  10.814   9.722  1.00  1.310          H  
ATOM   1696 1HB  PHE A 110     -10.249  10.177  11.290  1.00  1.810          H  
ATOM   1697 2HB  PHE A 110     -11.242   8.842  11.730  1.00  1.810          H  
ATOM   1698  HD1 PHE A 110      -9.140  10.390   9.447  1.00  1.810          H  
ATOM   1699  HD2 PHE A 110     -12.076   7.357   9.801  1.00  1.810          H  
ATOM   1700  HE1 PHE A 110      -8.389   9.421   7.339  1.00  1.810          H  
ATOM   1701  HE2 PHE A 110     -11.304   6.514   7.754  1.00  1.810          H  
ATOM   1702  HZ  PHE A 110      -9.512   7.424   6.474  1.00  1.810          H  
ATOM   1703  N   THR A 111     -14.268   9.240   9.890  1.00  1.040          N  
ATOM   1704  CA  THR A 111     -15.555   8.525   9.897  1.00  1.090          C  
ATOM   1705  C   THR A 111     -15.442   7.050   9.531  1.00  1.160          C  
ATOM   1706  O   THR A 111     -14.782   6.657   8.560  1.00  1.440          O  
ATOM   1707  CB  THR A 111     -16.568   9.232   8.976  1.00  1.510          C  
ATOM   1708  OG1 THR A 111     -16.796  10.536   9.476  1.00  1.510          O  
ATOM   1709  CG2 THR A 111     -17.898   8.481   8.907  1.00  1.510          C  
ATOM   1710  H   THR A 111     -13.864   9.434   8.991  1.00  1.250          H  
ATOM   1711  HA  THR A 111     -15.954   8.561  10.906  1.00  1.310          H  
ATOM   1712  HB  THR A 111     -16.146   9.315   7.993  1.00  1.810          H  
ATOM   1713  HG1 THR A 111     -16.015  11.072   9.329  1.00  1.810          H  
ATOM   1714 1HG2 THR A 111     -18.578   9.027   8.255  1.00  1.810          H  
ATOM   1715 2HG2 THR A 111     -17.750   7.485   8.510  1.00  1.810          H  
ATOM   1716 3HG2 THR A 111     -18.330   8.414   9.909  1.00  1.810          H  
ATOM   1717  N   PHE A 112     -16.106   6.228  10.337  1.00  1.120          N  
ATOM   1718  CA  PHE A 112     -16.028   4.788  10.173  1.00  1.230          C  
ATOM   1719  C   PHE A 112     -17.360   4.136   9.830  1.00  1.230          C  
ATOM   1720  O   PHE A 112     -18.281   4.113  10.645  1.00  1.560          O  
ATOM   1721  CB  PHE A 112     -15.468   4.259  11.473  1.00  1.680          C  
ATOM   1722  CG  PHE A 112     -14.134   4.829  11.685  1.00  1.680          C  
ATOM   1723  CD1 PHE A 112     -13.967   6.054  12.287  1.00  1.680          C  
ATOM   1724  CD2 PHE A 112     -13.045   4.165  11.279  1.00  1.680          C  
ATOM   1725  CE1 PHE A 112     -12.742   6.556  12.437  1.00  1.680          C  
ATOM   1726  CE2 PHE A 112     -11.814   4.665  11.451  1.00  1.680          C  
ATOM   1727  CZ  PHE A 112     -11.666   5.866  12.031  1.00  1.680          C  
ATOM   1728  H   PHE A 112     -16.658   6.634  11.104  1.00  1.340          H  
ATOM   1729  HA  PHE A 112     -15.326   4.568   9.367  1.00  1.480          H  
ATOM   1730 1HB  PHE A 112     -16.108   4.532  12.314  1.00  2.010          H  
ATOM   1731 2HB  PHE A 112     -15.376   3.192  11.445  1.00  2.010          H  
ATOM   1732  HD1 PHE A 112     -14.830   6.624  12.635  1.00  2.010          H  
ATOM   1733  HD2 PHE A 112     -13.169   3.218  10.827  1.00  2.010          H  
ATOM   1734  HE1 PHE A 112     -12.621   7.520  12.903  1.00  2.010          H  
ATOM   1735  HE2 PHE A 112     -10.959   4.094  11.124  1.00  2.010          H  
ATOM   1736  HZ  PHE A 112     -10.707   6.279  12.172  1.00  2.010          H  
ATOM   1737  N   ARG A 113     -17.458   3.586   8.618  1.00  1.070          N  
ATOM   1738  CA  ARG A 113     -18.712   2.980   8.158  1.00  1.070          C  
ATOM   1739  C   ARG A 113     -18.429   2.155   6.907  1.00  1.030          C  
ATOM   1740  O   ARG A 113     -17.297   2.139   6.461  1.00  1.190          O  
ATOM   1741  CB  ARG A 113     -19.761   4.054   7.893  1.00  1.500          C  
ATOM   1742  CG  ARG A 113     -19.389   5.050   6.819  1.00  1.500          C  
ATOM   1743  CD  ARG A 113     -20.519   5.984   6.489  1.00  1.500          C  
ATOM   1744  NE  ARG A 113     -20.144   6.929   5.438  1.00  1.500          N  
ATOM   1745  CZ  ARG A 113     -20.121   6.612   4.124  1.00  1.500          C  
ATOM   1746  NH1 ARG A 113     -20.415   5.400   3.786  1.00  1.500          N  
ATOM   1747  NH2 ARG A 113     -19.787   7.503   3.200  1.00  1.500          N  
ATOM   1748  H   ARG A 113     -16.655   3.609   7.970  1.00  1.280          H  
ATOM   1749  HA  ARG A 113     -19.086   2.311   8.935  1.00  1.280          H  
ATOM   1750 1HB  ARG A 113     -20.696   3.589   7.615  1.00  1.800          H  
ATOM   1751 2HB  ARG A 113     -19.948   4.620   8.804  1.00  1.800          H  
ATOM   1752 1HG  ARG A 113     -18.568   5.653   7.188  1.00  1.800          H  
ATOM   1753 2HG  ARG A 113     -19.060   4.525   5.925  1.00  1.800          H  
ATOM   1754 1HD  ARG A 113     -21.401   5.432   6.173  1.00  1.800          H  
ATOM   1755 2HD  ARG A 113     -20.764   6.562   7.383  1.00  1.800          H  
ATOM   1756  HE  ARG A 113     -19.913   7.878   5.704  1.00  1.800          H  
ATOM   1757 1HH1 ARG A 113     -20.648   4.734   4.487  1.00  1.800          H  
ATOM   1758 2HH1 ARG A 113     -20.388   5.082   2.827  1.00  1.800          H  
ATOM   1759 1HH2 ARG A 113     -19.553   8.444   3.471  1.00  1.800          H  
ATOM   1760 2HH2 ARG A 113     -19.757   7.228   2.224  1.00  1.800          H  
ATOM   1761  N   ASN A 114     -19.410   1.433   6.350  1.00  1.080          N  
ATOM   1762  CA  ASN A 114     -19.100   0.777   5.069  1.00  1.190          C  
ATOM   1763  C   ASN A 114     -19.986   1.016   3.792  1.00  1.180          C  
ATOM   1764  O   ASN A 114     -19.576   0.549   2.733  1.00  1.640          O  
ATOM   1765  CB  ASN A 114     -18.937  -0.719   5.308  1.00  1.620          C  
ATOM   1766  CG  ASN A 114     -20.184  -1.437   5.798  1.00  1.620          C  
ATOM   1767  OD1 ASN A 114     -21.316  -0.974   5.644  1.00  1.620          O  
ATOM   1768  ND2 ASN A 114     -19.982  -2.578   6.395  1.00  1.620          N  
ATOM   1769  H   ASN A 114     -20.319   1.377   6.777  1.00  1.300          H  
ATOM   1770  HA  ASN A 114     -18.118   1.127   4.775  1.00  1.430          H  
ATOM   1771 1HB  ASN A 114     -18.602  -1.187   4.388  1.00  1.950          H  
ATOM   1772 2HB  ASN A 114     -18.144  -0.874   6.044  1.00  1.950          H  
ATOM   1773 1HD2 ASN A 114     -20.756  -3.106   6.745  1.00  1.950          H  
ATOM   1774 2HD2 ASN A 114     -19.051  -2.922   6.508  1.00  1.950          H  
ATOM   1775  N   PRO A 115     -21.136   1.737   3.796  1.00  1.230          N  
ATOM   1776  CA  PRO A 115     -21.953   2.000   2.608  1.00  1.240          C  
ATOM   1777  C   PRO A 115     -21.266   2.824   1.513  1.00  1.030          C  
ATOM   1778  O   PRO A 115     -20.476   3.732   1.792  1.00  1.400          O  
ATOM   1779  CB  PRO A 115     -23.123   2.800   3.172  1.00  1.860          C  
ATOM   1780  CG  PRO A 115     -23.192   2.438   4.615  1.00  1.860          C  
ATOM   1781  CD  PRO A 115     -21.775   2.193   5.039  1.00  1.860          C  
ATOM   1782  HA  PRO A 115     -22.304   1.045   2.197  1.00  1.490          H  
ATOM   1783 1HB  PRO A 115     -22.926   3.849   3.016  1.00  2.230          H  
ATOM   1784 2HB  PRO A 115     -24.043   2.562   2.620  1.00  2.230          H  
ATOM   1785 1HG  PRO A 115     -23.666   3.253   5.183  1.00  2.230          H  
ATOM   1786 2HG  PRO A 115     -23.828   1.548   4.751  1.00  2.230          H  
ATOM   1787 1HD  PRO A 115     -21.315   3.097   5.410  1.00  2.230          H  
ATOM   1788 2HD  PRO A 115     -21.851   1.403   5.771  1.00  2.230          H  
ATOM   1789  N   VAL A 116     -21.646   2.577   0.270  1.00  1.310          N  
ATOM   1790  CA  VAL A 116     -21.154   3.386  -0.834  1.00  1.710          C  
ATOM   1791  C   VAL A 116     -22.326   4.139  -1.432  1.00  1.520          C  
ATOM   1792  O   VAL A 116     -23.290   3.526  -1.887  1.00  1.640          O  
ATOM   1793  CB  VAL A 116     -20.451   2.512  -1.875  1.00  2.230          C  
ATOM   1794  CG1 VAL A 116     -19.937   3.364  -3.064  1.00  2.230          C  
ATOM   1795  CG2 VAL A 116     -19.320   1.817  -1.176  1.00  2.230          C  
ATOM   1796  H   VAL A 116     -22.295   1.823   0.083  1.00  1.570          H  
ATOM   1797  HA  VAL A 116     -20.432   4.111  -0.455  1.00  2.050          H  
ATOM   1798  HB  VAL A 116     -21.147   1.780  -2.277  1.00  2.680          H  
ATOM   1799 1HG1 VAL A 116     -19.434   2.718  -3.782  1.00  2.680          H  
ATOM   1800 2HG1 VAL A 116     -20.776   3.859  -3.557  1.00  2.680          H  
ATOM   1801 3HG1 VAL A 116     -19.239   4.112  -2.702  1.00  2.680          H  
ATOM   1802 1HG2 VAL A 116     -18.789   1.209  -1.862  1.00  2.680          H  
ATOM   1803 2HG2 VAL A 116     -18.652   2.556  -0.773  1.00  2.680          H  
ATOM   1804 3HG2 VAL A 116     -19.689   1.197  -0.360  1.00  2.680          H  
ATOM   1805  N   MET A 117     -22.260   5.463  -1.399  1.00  1.670          N  
ATOM   1806  CA  MET A 117     -23.374   6.263  -1.879  1.00  1.650          C  
ATOM   1807  C   MET A 117     -22.921   7.550  -2.563  1.00  1.690          C  
ATOM   1808  O   MET A 117     -21.917   8.160  -2.182  1.00  1.750          O  
ATOM   1809  CB  MET A 117     -24.290   6.594  -0.698  1.00  2.320          C  
ATOM   1810  CG  MET A 117     -23.617   7.469   0.363  1.00  2.320          C  
ATOM   1811  SD  MET A 117     -24.581   7.750   1.853  1.00  2.320          S  
ATOM   1812  CE  MET A 117     -24.279   6.246   2.753  1.00  2.320          C  
ATOM   1813  H   MET A 117     -21.431   5.907  -1.029  1.00  2.000          H  
ATOM   1814  HA  MET A 117     -23.929   5.677  -2.611  1.00  1.980          H  
ATOM   1815 1HB  MET A 117     -25.182   7.107  -1.053  1.00  2.780          H  
ATOM   1816 2HB  MET A 117     -24.614   5.666  -0.231  1.00  2.780          H  
ATOM   1817 1HG  MET A 117     -22.673   7.015   0.653  1.00  2.780          H  
ATOM   1818 2HG  MET A 117     -23.404   8.404  -0.061  1.00  2.780          H  
ATOM   1819 1HE  MET A 117     -24.809   6.278   3.706  1.00  2.780          H  
ATOM   1820 2HE  MET A 117     -24.627   5.393   2.174  1.00  2.780          H  
ATOM   1821 3HE  MET A 117     -23.210   6.155   2.939  1.00  2.780          H  
ATOM   1822  N   GLY A 118     -23.757   8.049  -3.479  1.00  1.810          N  
ATOM   1823  CA  GLY A 118     -23.486   9.302  -4.196  1.00  1.930          C  
ATOM   1824  C   GLY A 118     -23.778  10.519  -3.329  1.00  1.820          C  
ATOM   1825  O   GLY A 118     -23.546  11.662  -3.720  1.00  1.930          O  
ATOM   1826  H   GLY A 118     -24.578   7.516  -3.735  1.00  2.170          H  
ATOM   1827 1HA  GLY A 118     -22.445   9.318  -4.519  1.00  2.320          H  
ATOM   1828 2HA  GLY A 118     -24.100   9.342  -5.096  1.00  2.320          H  
ATOM   1829  N   HIS A 119     -24.260  10.249  -2.131  1.00  1.740          N  
ATOM   1830  CA  HIS A 119     -24.612  11.249  -1.155  1.00  1.760          C  
ATOM   1831  C   HIS A 119     -23.515  11.354  -0.101  1.00  1.590          C  
ATOM   1832  O   HIS A 119     -23.689  12.037   0.913  1.00  1.570          O  
ATOM   1833  CB  HIS A 119     -25.932  10.865  -0.497  1.00  2.460          C  
ATOM   1834  CG  HIS A 119     -27.048  10.794  -1.473  1.00  2.460          C  
ATOM   1835  ND1 HIS A 119     -27.636  11.912  -2.027  1.00  2.460          N  
ATOM   1836  CD2 HIS A 119     -27.673   9.727  -2.019  1.00  2.460          C  
ATOM   1837  CE1 HIS A 119     -28.579  11.531  -2.870  1.00  2.460          C  
ATOM   1838  NE2 HIS A 119     -28.619  10.211  -2.882  1.00  2.460          N  
ATOM   1839  H   HIS A 119     -24.412   9.279  -1.906  1.00  2.090          H  
ATOM   1840  HA  HIS A 119     -24.727  12.218  -1.637  1.00  2.110          H  
ATOM   1841 1HB  HIS A 119     -25.833   9.892  -0.022  1.00  2.950          H  
ATOM   1842 2HB  HIS A 119     -26.187  11.589   0.277  1.00  2.950          H  
ATOM   1843  HD1 HIS A 119     -27.546  12.850  -1.690  1.00  2.950          H  
ATOM   1844  HD2 HIS A 119     -27.547   8.653  -1.893  1.00  2.950          H  
ATOM   1845  HE1 HIS A 119     -29.167  12.269  -3.415  1.00  2.950          H  
ATOM   1846  N   GLY A 120     -22.358  10.715  -0.361  1.00  1.520          N  
ATOM   1847  CA  GLY A 120     -21.243  10.741   0.574  1.00  1.410          C  
ATOM   1848  C   GLY A 120     -20.813  12.167   0.875  1.00  1.340          C  
ATOM   1849  O   GLY A 120     -20.382  12.461   1.990  1.00  1.260          O  
ATOM   1850  H   GLY A 120     -22.266  10.142  -1.207  1.00  1.820          H  
ATOM   1851 1HA  GLY A 120     -21.532  10.235   1.495  1.00  1.690          H  
ATOM   1852 2HA  GLY A 120     -20.407  10.183   0.149  1.00  1.690          H  
ATOM   1853  N   GLY A 121     -20.899  13.055  -0.120  1.00  1.440          N  
ATOM   1854  CA  GLY A 121     -20.532  14.447   0.079  1.00  1.470          C  
ATOM   1855  C   GLY A 121     -21.402  15.041   1.166  1.00  1.380          C  
ATOM   1856  O   GLY A 121     -20.902  15.550   2.170  1.00  1.360          O  
ATOM   1857  H   GLY A 121     -21.217  12.748  -1.031  1.00  1.730          H  
ATOM   1858 1HA  GLY A 121     -19.485  14.532   0.355  1.00  1.760          H  
ATOM   1859 2HA  GLY A 121     -20.674  14.998  -0.852  1.00  1.760          H  
ATOM   1860  N   ALA A 122     -22.719  14.944   0.978  1.00  1.460          N  
ATOM   1861  CA  ALA A 122     -23.672  15.497   1.929  1.00  1.490          C  
ATOM   1862  C   ALA A 122     -23.509  14.898   3.318  1.00  1.320          C  
ATOM   1863  O   ALA A 122     -23.671  15.606   4.314  1.00  1.320          O  
ATOM   1864  CB  ALA A 122     -25.085  15.248   1.441  1.00  2.070          C  
ATOM   1865  H   ALA A 122     -23.053  14.496   0.135  1.00  1.750          H  
ATOM   1866  HA  ALA A 122     -23.495  16.571   1.997  1.00  1.790          H  
ATOM   1867 1HB  ALA A 122     -25.792  15.687   2.142  1.00  2.490          H  
ATOM   1868 2HB  ALA A 122     -25.214  15.700   0.460  1.00  2.490          H  
ATOM   1869 3HB  ALA A 122     -25.258  14.172   1.374  1.00  2.490          H  
ATOM   1870  N   LEU A 123     -23.204  13.602   3.380  1.00  1.280          N  
ATOM   1871  CA  LEU A 123     -23.039  12.900   4.642  1.00  1.280          C  
ATOM   1872  C   LEU A 123     -21.819  13.351   5.431  1.00  1.120          C  
ATOM   1873  O   LEU A 123     -21.905  13.535   6.637  1.00  1.160          O  
ATOM   1874  CB  LEU A 123     -22.979  11.395   4.394  1.00  1.790          C  
ATOM   1875  CG  LEU A 123     -22.788  10.473   5.627  1.00  1.790          C  
ATOM   1876  CD1 LEU A 123     -23.913  10.670   6.645  1.00  1.790          C  
ATOM   1877  CD2 LEU A 123     -22.769   9.047   5.129  1.00  1.790          C  
ATOM   1878  H   LEU A 123     -23.131  13.078   2.501  1.00  1.540          H  
ATOM   1879  HA  LEU A 123     -23.921  13.114   5.237  1.00  1.540          H  
ATOM   1880 1HB  LEU A 123     -23.893  11.095   3.880  1.00  2.150          H  
ATOM   1881 2HB  LEU A 123     -22.145  11.209   3.720  1.00  2.150          H  
ATOM   1882  HG  LEU A 123     -21.840  10.703   6.117  1.00  2.150          H  
ATOM   1883 1HD1 LEU A 123     -23.752  10.001   7.490  1.00  2.150          H  
ATOM   1884 2HD1 LEU A 123     -23.918  11.695   7.006  1.00  2.150          H  
ATOM   1885 3HD1 LEU A 123     -24.869  10.443   6.178  1.00  2.150          H  
ATOM   1886 1HD2 LEU A 123     -22.623   8.367   5.966  1.00  2.150          H  
ATOM   1887 2HD2 LEU A 123     -23.717   8.819   4.643  1.00  2.150          H  
ATOM   1888 3HD2 LEU A 123     -21.965   8.933   4.415  1.00  2.150          H  
ATOM   1889  N   LEU A 124     -20.684  13.532   4.766  1.00  1.030          N  
ATOM   1890  CA  LEU A 124     -19.476  13.969   5.460  1.00  1.030          C  
ATOM   1891  C   LEU A 124     -19.604  15.442   5.895  1.00  1.030          C  
ATOM   1892  O   LEU A 124     -19.010  15.853   6.906  1.00  1.150          O  
ATOM   1893  CB  LEU A 124     -18.270  13.715   4.546  1.00  1.440          C  
ATOM   1894  CG  LEU A 124     -17.566  12.287   4.650  1.00  1.440          C  
ATOM   1895  CD1 LEU A 124     -16.698  12.225   5.889  1.00  1.440          C  
ATOM   1896  CD2 LEU A 124     -18.657  11.155   4.687  1.00  1.440          C  
ATOM   1897  H   LEU A 124     -20.643  13.313   3.764  1.00  1.240          H  
ATOM   1898  HA  LEU A 124     -19.368  13.381   6.365  1.00  1.240          H  
ATOM   1899 1HB  LEU A 124     -18.608  13.831   3.513  1.00  1.730          H  
ATOM   1900 2HB  LEU A 124     -17.519  14.472   4.750  1.00  1.730          H  
ATOM   1901  HG  LEU A 124     -16.916  12.144   3.786  1.00  1.730          H  
ATOM   1902 1HD1 LEU A 124     -16.202  11.274   5.950  1.00  1.730          H  
ATOM   1903 2HD1 LEU A 124     -15.958  13.002   5.815  1.00  1.730          H  
ATOM   1904 3HD1 LEU A 124     -17.296  12.369   6.781  1.00  1.730          H  
ATOM   1905 1HD2 LEU A 124     -18.180  10.200   4.747  1.00  1.730          H  
ATOM   1906 2HD2 LEU A 124     -19.304  11.268   5.551  1.00  1.730          H  
ATOM   1907 3HD2 LEU A 124     -19.256  11.198   3.783  1.00  1.730          H  
ATOM   1908  N   GLN A 125     -20.354  16.234   5.103  1.00  1.080          N  
ATOM   1909  CA  GLN A 125     -20.660  17.640   5.390  1.00  1.260          C  
ATOM   1910  C   GLN A 125     -21.617  17.816   6.595  1.00  1.300          C  
ATOM   1911  O   GLN A 125     -21.417  18.721   7.439  1.00  1.420          O  
ATOM   1912  CB  GLN A 125     -21.248  18.273   4.148  1.00  1.690          C  
ATOM   1913  CG  GLN A 125     -20.268  18.465   3.040  1.00  1.690          C  
ATOM   1914  CD  GLN A 125     -20.916  18.997   1.825  1.00  1.690          C  
ATOM   1915  OE1 GLN A 125     -22.128  19.231   1.843  1.00  1.690          O  
ATOM   1916  NE2 GLN A 125     -20.147  19.185   0.767  1.00  1.690          N  
ATOM   1917  H   GLN A 125     -20.727  15.834   4.233  1.00  1.300          H  
ATOM   1918  HA  GLN A 125     -19.734  18.146   5.622  1.00  1.510          H  
ATOM   1919 1HB  GLN A 125     -22.031  17.621   3.769  1.00  2.030          H  
ATOM   1920 2HB  GLN A 125     -21.701  19.182   4.390  1.00  2.030          H  
ATOM   1921 1HG  GLN A 125     -19.537  19.176   3.371  1.00  2.030          H  
ATOM   1922 2HG  GLN A 125     -19.786  17.533   2.803  1.00  2.030          H  
ATOM   1923 1HE2 GLN A 125     -20.536  19.556  -0.078  1.00  2.030          H  
ATOM   1924 2HE2 GLN A 125     -19.174  18.964   0.806  1.00  2.030          H  
ATOM   1925  N   ALA A 126     -22.613  16.896   6.671  1.00  1.330          N  
ATOM   1926  CA  ALA A 126     -23.644  16.760   7.710  1.00  1.550          C  
ATOM   1927  C   ALA A 126     -22.921  16.567   9.007  1.00  1.540          C  
ATOM   1928  O   ALA A 126     -21.712  16.439   8.969  1.00  1.790          O  
ATOM   1929  CB  ALA A 126     -24.561  15.582   7.439  1.00  2.080          C  
ATOM   1930  H   ALA A 126     -22.707  16.250   5.881  1.00  1.600          H  
ATOM   1931  HA  ALA A 126     -24.231  17.668   7.755  1.00  1.860          H  
ATOM   1932 1HB  ALA A 126     -25.298  15.503   8.230  1.00  2.500          H  
ATOM   1933 2HB  ALA A 126     -25.064  15.728   6.485  1.00  2.500          H  
ATOM   1934 3HB  ALA A 126     -23.969  14.675   7.401  1.00  2.500          H  
ATOM   1935  N   ARG A 127     -23.599  16.542  10.167  1.00  1.580          N  
ATOM   1936  CA  ARG A 127     -22.856  16.472  11.441  1.00  1.770          C  
ATOM   1937  C   ARG A 127     -22.156  15.131  11.732  1.00  2.010          C  
ATOM   1938  O   ARG A 127     -22.530  14.373  12.619  1.00  2.320          O  
ATOM   1939  CB  ARG A 127     -23.766  16.789  12.610  1.00  2.400          C  
ATOM   1940  CG  ARG A 127     -23.048  16.979  13.966  1.00  2.400          C  
ATOM   1941  CD  ARG A 127     -23.998  17.305  15.027  1.00  2.400          C  
ATOM   1942  NE  ARG A 127     -24.883  16.178  15.294  1.00  2.400          N  
ATOM   1943  CZ  ARG A 127     -25.921  16.186  16.156  1.00  2.400          C  
ATOM   1944  NH1 ARG A 127     -26.207  17.271  16.851  1.00  2.400          N  
ATOM   1945  NH2 ARG A 127     -26.654  15.095  16.306  1.00  2.400          N  
ATOM   1946  H   ARG A 127     -24.606  16.613  10.172  1.00  1.900          H  
ATOM   1947  HA  ARG A 127     -22.094  17.239  11.409  1.00  2.120          H  
ATOM   1948 1HB  ARG A 127     -24.318  17.697  12.404  1.00  2.880          H  
ATOM   1949 2HB  ARG A 127     -24.491  15.986  12.724  1.00  2.880          H  
ATOM   1950 1HG  ARG A 127     -22.521  16.084  14.283  1.00  2.880          H  
ATOM   1951 2HG  ARG A 127     -22.329  17.803  13.892  1.00  2.880          H  
ATOM   1952 1HD  ARG A 127     -23.453  17.547  15.938  1.00  2.880          H  
ATOM   1953 2HD  ARG A 127     -24.600  18.158  14.720  1.00  2.880          H  
ATOM   1954  HE  ARG A 127     -24.701  15.317  14.784  1.00  2.880          H  
ATOM   1955 1HH1 ARG A 127     -25.654  18.108  16.742  1.00  2.880          H  
ATOM   1956 2HH1 ARG A 127     -26.986  17.269  17.495  1.00  2.880          H  
ATOM   1957 1HH2 ARG A 127     -26.440  14.266  15.771  1.00  2.880          H  
ATOM   1958 2HH2 ARG A 127     -27.431  15.091  16.949  1.00  2.880          H  
ATOM   1959  N   VAL A 128     -21.128  14.915  10.936  1.00  2.150          N  
ATOM   1960  CA  VAL A 128     -20.158  13.871  10.827  1.00  2.710          C  
ATOM   1961  C   VAL A 128     -18.666  14.367  10.946  1.00  2.720          C  
ATOM   1962  O   VAL A 128     -17.794  13.509  11.019  1.00  3.050          O  
ATOM   1963  CB  VAL A 128     -20.417  13.137   9.482  1.00  3.570          C  
ATOM   1964  CG1 VAL A 128     -19.372  12.080   9.148  1.00  3.570          C  
ATOM   1965  CG2 VAL A 128     -21.777  12.480   9.564  1.00  3.570          C  
ATOM   1966  H   VAL A 128     -21.022  15.626  10.246  1.00  2.580          H  
ATOM   1967  HA  VAL A 128     -20.349  13.160  11.626  1.00  3.250          H  
ATOM   1968  HB  VAL A 128     -20.415  13.870   8.668  1.00  4.280          H  
ATOM   1969 1HG1 VAL A 128     -19.639  11.609   8.206  1.00  4.280          H  
ATOM   1970 2HG1 VAL A 128     -18.396  12.519   9.035  1.00  4.280          H  
ATOM   1971 3HG1 VAL A 128     -19.342  11.325   9.933  1.00  4.280          H  
ATOM   1972 1HG2 VAL A 128     -21.994  11.982   8.627  1.00  4.280          H  
ATOM   1973 2HG2 VAL A 128     -21.780  11.754  10.373  1.00  4.280          H  
ATOM   1974 3HG2 VAL A 128     -22.531  13.232   9.744  1.00  4.280          H  
ATOM   1975  N   ALA A 129     -18.298  15.702  10.944  1.00  2.690          N  
ATOM   1976  CA  ALA A 129     -19.052  16.984  10.894  1.00  2.900          C  
ATOM   1977  C   ALA A 129     -18.252  18.081  10.197  1.00  2.520          C  
ATOM   1978  O   ALA A 129     -17.909  19.099  10.823  1.00  2.720          O  
ATOM   1979  CB  ALA A 129     -19.404  17.432  12.307  1.00  3.980          C  
ATOM   1980  H   ALA A 129     -17.298  15.830  10.984  1.00  3.230          H  
ATOM   1981  HA  ALA A 129     -19.910  16.879  10.288  1.00  3.480          H  
ATOM   1982 1HB  ALA A 129     -19.956  18.366  12.278  1.00  4.770          H  
ATOM   1983 2HB  ALA A 129     -20.006  16.690  12.811  1.00  4.770          H  
ATOM   1984 3HB  ALA A 129     -18.489  17.569  12.870  1.00  4.770          H  
ATOM   1985  N   ALA A 130     -17.964  17.910   8.899  1.00  2.520          N  
ATOM   1986  CA  ALA A 130     -17.108  18.907   8.297  1.00  3.210          C  
ATOM   1987  C   ALA A 130     -17.704  20.306   8.324  1.00  3.130          C  
ATOM   1988  O   ALA A 130     -17.052  21.220   8.820  1.00  3.620          O  
ATOM   1989  CB  ALA A 130     -16.759  18.566   6.854  1.00  4.220          C  
ATOM   1990  H   ALA A 130     -18.303  17.104   8.357  1.00  3.020          H  
ATOM   1991  HA  ALA A 130     -16.222  18.920   8.887  1.00  3.850          H  
ATOM   1992 1HB  ALA A 130     -16.073  19.321   6.470  1.00  5.060          H  
ATOM   1993 2HB  ALA A 130     -16.285  17.612   6.809  1.00  5.060          H  
ATOM   1994 3HB  ALA A 130     -17.646  18.552   6.254  1.00  5.060          H  
ATOM   1995  N   ILE A 131     -18.980  20.486   7.977  1.00  3.170          N  
ATOM   1996  CA  ILE A 131     -19.491  21.839   8.012  1.00  3.880          C  
ATOM   1997  C   ILE A 131     -19.993  22.136   9.385  1.00  3.570          C  
ATOM   1998  O   ILE A 131     -19.646  23.150   9.992  1.00  4.180          O  
ATOM   1999  CB  ILE A 131     -20.676  22.094   7.051  1.00  5.150          C  
ATOM   2000  CG1 ILE A 131     -20.239  21.915   5.606  1.00  5.150          C  
ATOM   2001  CG2 ILE A 131     -21.283  23.515   7.314  1.00  5.150          C  
ATOM   2002  CD1 ILE A 131     -21.403  21.946   4.609  1.00  5.150          C  
ATOM   2003  H   ILE A 131     -19.585  19.725   7.663  1.00  3.800          H  
ATOM   2004  HA  ILE A 131     -18.682  22.531   7.772  1.00  4.660          H  
ATOM   2005  HB  ILE A 131     -21.442  21.347   7.235  1.00  6.180          H  
ATOM   2006 1HG1 ILE A 131     -19.507  22.682   5.347  1.00  6.180          H  
ATOM   2007 2HG1 ILE A 131     -19.756  20.941   5.528  1.00  6.180          H  
ATOM   2008 1HG2 ILE A 131     -22.130  23.690   6.667  1.00  6.180          H  
ATOM   2009 2HG2 ILE A 131     -21.625  23.608   8.339  1.00  6.180          H  
ATOM   2010 3HG2 ILE A 131     -20.518  24.272   7.122  1.00  6.180          H  
ATOM   2011 1HD1 ILE A 131     -21.050  21.766   3.603  1.00  6.180          H  
ATOM   2012 2HD1 ILE A 131     -22.122  21.192   4.867  1.00  6.180          H  
ATOM   2013 3HD1 ILE A 131     -21.895  22.907   4.626  1.00  6.180          H  
ATOM   2014  N   ARG A 132     -20.812  21.234   9.892  1.00  3.040          N  
ATOM   2015  CA  ARG A 132     -21.522  21.531  11.125  1.00  3.550          C  
ATOM   2016  C   ARG A 132     -20.644  21.862  12.325  1.00  3.040          C  
ATOM   2017  O   ARG A 132     -21.015  22.742  13.100  1.00  3.750          O  
ATOM   2018  CB  ARG A 132     -22.467  20.394  11.460  1.00  4.770          C  
ATOM   2019  CG  ARG A 132     -23.875  20.519  10.821  1.00  4.770          C  
ATOM   2020  CD  ARG A 132     -23.849  20.393   9.331  1.00  4.770          C  
ATOM   2021  NE  ARG A 132     -25.187  20.451   8.745  1.00  4.770          N  
ATOM   2022  CZ  ARG A 132     -25.460  20.370   7.419  1.00  4.770          C  
ATOM   2023  NH1 ARG A 132     -24.487  20.200   6.545  1.00  4.770          N  
ATOM   2024  NH2 ARG A 132     -26.714  20.460   7.006  1.00  4.770          N  
ATOM   2025  H   ARG A 132     -20.990  20.392   9.338  1.00  3.650          H  
ATOM   2026  HA  ARG A 132     -22.142  22.407  10.935  1.00  4.260          H  
ATOM   2027 1HB  ARG A 132     -22.031  19.473  11.101  1.00  5.720          H  
ATOM   2028 2HB  ARG A 132     -22.577  20.310  12.544  1.00  5.720          H  
ATOM   2029 1HG  ARG A 132     -24.522  19.741  11.210  1.00  5.720          H  
ATOM   2030 2HG  ARG A 132     -24.295  21.493  11.068  1.00  5.720          H  
ATOM   2031 1HD  ARG A 132     -23.284  21.215   8.912  1.00  5.720          H  
ATOM   2032 2HD  ARG A 132     -23.385  19.459   9.056  1.00  5.720          H  
ATOM   2033  HE  ARG A 132     -25.969  20.584   9.378  1.00  5.720          H  
ATOM   2034 1HH1 ARG A 132     -23.529  20.112   6.866  1.00  5.720          H  
ATOM   2035 2HH1 ARG A 132     -24.693  20.137   5.555  1.00  5.720          H  
ATOM   2036 1HH2 ARG A 132     -27.460  20.589   7.678  1.00  5.720          H  
ATOM   2037 2HH2 ARG A 132     -26.932  20.402   6.022  1.00  5.720          H  
ATOM   2038  N   ASP A 133     -19.488  21.211  12.494  1.00  2.120          N  
ATOM   2039  CA  ASP A 133     -18.635  21.549  13.622  1.00  2.210          C  
ATOM   2040  C   ASP A 133     -17.284  22.082  13.137  1.00  1.730          C  
ATOM   2041  O   ASP A 133     -16.311  22.117  13.893  1.00  2.150          O  
ATOM   2042  CB  ASP A 133     -18.487  20.357  14.555  1.00  3.060          C  
ATOM   2043  CG  ASP A 133     -19.771  19.994  15.281  1.00  3.060          C  
ATOM   2044  OD1 ASP A 133     -20.394  20.855  15.844  1.00  3.060          O  
ATOM   2045  OD2 ASP A 133     -20.129  18.847  15.245  1.00  3.060          O  
ATOM   2046  H   ASP A 133     -19.158  20.484  11.853  1.00  2.540          H  
ATOM   2047  HA  ASP A 133     -19.111  22.345  14.191  1.00  2.650          H  
ATOM   2048 1HB  ASP A 133     -18.190  19.508  13.984  1.00  3.670          H  
ATOM   2049 2HB  ASP A 133     -17.709  20.561  15.289  1.00  3.670          H  
ATOM   2050  N   ARG A 134     -17.229  22.474  11.860  1.00  1.550          N  
ATOM   2051  CA  ARG A 134     -16.030  23.000  11.199  1.00  1.900          C  
ATOM   2052  C   ARG A 134     -14.759  22.134  11.317  1.00  1.660          C  
ATOM   2053  O   ARG A 134     -13.702  22.643  11.694  1.00  1.890          O  
ATOM   2054  CB  ARG A 134     -15.724  24.404  11.704  1.00  2.520          C  
ATOM   2055  CG  ARG A 134     -16.848  25.444  11.483  1.00  2.520          C  
ATOM   2056  CD  ARG A 134     -17.117  25.707  10.021  1.00  2.520          C  
ATOM   2057  NE  ARG A 134     -17.942  26.913   9.822  1.00  2.520          N  
ATOM   2058  CZ  ARG A 134     -19.297  26.950   9.700  1.00  2.520          C  
ATOM   2059  NH1 ARG A 134     -20.021  25.850   9.750  1.00  2.520          N  
ATOM   2060  NH2 ARG A 134     -19.900  28.119   9.530  1.00  2.520          N  
ATOM   2061  H   ARG A 134     -18.091  22.463  11.310  1.00  1.860          H  
ATOM   2062  HA  ARG A 134     -16.259  23.079  10.137  1.00  2.280          H  
ATOM   2063 1HB  ARG A 134     -15.503  24.372  12.769  1.00  3.020          H  
ATOM   2064 2HB  ARG A 134     -14.835  24.780  11.199  1.00  3.020          H  
ATOM   2065 1HG  ARG A 134     -17.772  25.071  11.930  1.00  3.020          H  
ATOM   2066 2HG  ARG A 134     -16.572  26.384  11.957  1.00  3.020          H  
ATOM   2067 1HD  ARG A 134     -16.169  25.855   9.504  1.00  3.020          H  
ATOM   2068 2HD  ARG A 134     -17.632  24.857   9.573  1.00  3.020          H  
ATOM   2069  HE  ARG A 134     -17.451  27.795   9.773  1.00  3.020          H  
ATOM   2070 1HH1 ARG A 134     -19.572  24.929   9.876  1.00  3.020          H  
ATOM   2071 2HH1 ARG A 134     -21.024  25.897   9.661  1.00  3.020          H  
ATOM   2072 1HH2 ARG A 134     -19.355  28.971   9.491  1.00  3.020          H  
ATOM   2073 2HH2 ARG A 134     -20.904  28.161   9.439  1.00  3.020          H  
ATOM   2074  N   LEU A 135     -14.850  20.846  10.978  1.00  1.400          N  
ATOM   2075  CA  LEU A 135     -13.679  19.939  11.064  1.00  1.290          C  
ATOM   2076  C   LEU A 135     -13.310  19.336   9.728  1.00  1.130          C  
ATOM   2077  O   LEU A 135     -14.086  19.354   8.789  1.00  1.200          O  
ATOM   2078  CB  LEU A 135     -13.895  18.739  12.002  1.00  1.850          C  
ATOM   2079  CG  LEU A 135     -14.085  19.038  13.457  1.00  1.850          C  
ATOM   2080  CD1 LEU A 135     -15.525  18.958  13.756  1.00  1.850          C  
ATOM   2081  CD2 LEU A 135     -13.282  18.073  14.302  1.00  1.850          C  
ATOM   2082  H   LEU A 135     -15.768  20.507  10.654  1.00  1.680          H  
ATOM   2083  HA  LEU A 135     -12.823  20.511  11.425  1.00  1.550          H  
ATOM   2084 1HB  LEU A 135     -14.769  18.192  11.649  1.00  2.220          H  
ATOM   2085 2HB  LEU A 135     -13.030  18.077  11.912  1.00  2.220          H  
ATOM   2086  HG  LEU A 135     -13.754  20.063  13.658  1.00  2.220          H  
ATOM   2087 1HD1 LEU A 135     -15.684  19.209  14.793  1.00  2.220          H  
ATOM   2088 2HD1 LEU A 135     -16.040  19.654  13.127  1.00  2.220          H  
ATOM   2089 3HD1 LEU A 135     -15.899  17.954  13.559  1.00  2.220          H  
ATOM   2090 1HD2 LEU A 135     -13.425  18.308  15.357  1.00  2.220          H  
ATOM   2091 2HD2 LEU A 135     -13.613  17.080  14.111  1.00  2.220          H  
ATOM   2092 3HD2 LEU A 135     -12.233  18.165  14.048  1.00  2.220          H  
ATOM   2093  N   ASN A 136     -12.098  18.850   9.582  1.00  1.080          N  
ATOM   2094  CA  ASN A 136     -11.859  18.126   8.339  1.00  1.000          C  
ATOM   2095  C   ASN A 136     -12.652  16.832   8.488  1.00  0.990          C  
ATOM   2096  O   ASN A 136     -12.872  16.391   9.617  1.00  1.230          O  
ATOM   2097  CB  ASN A 136     -10.391  17.846   8.091  1.00  1.430          C  
ATOM   2098  CG  ASN A 136     -10.116  17.469   6.668  1.00  1.430          C  
ATOM   2099  OD1 ASN A 136     -10.484  16.380   6.224  1.00  1.430          O  
ATOM   2100  ND2 ASN A 136      -9.458  18.349   5.952  1.00  1.430          N  
ATOM   2101  H   ASN A 136     -11.405  18.893  10.341  1.00  1.300          H  
ATOM   2102  HA  ASN A 136     -12.280  18.670   7.494  1.00  1.200          H  
ATOM   2103 1HB  ASN A 136      -9.795  18.719   8.354  1.00  1.720          H  
ATOM   2104 2HB  ASN A 136     -10.073  17.022   8.719  1.00  1.720          H  
ATOM   2105 1HD2 ASN A 136      -9.217  18.160   4.999  1.00  1.720          H  
ATOM   2106 2HD2 ASN A 136      -9.161  19.212   6.369  1.00  1.720          H  
ATOM   2107  N   ALA A 137     -13.137  16.228   7.412  1.00  0.940          N  
ATOM   2108  CA  ALA A 137     -13.780  14.935   7.628  1.00  1.110          C  
ATOM   2109  C   ALA A 137     -13.407  13.936   6.538  1.00  1.100          C  
ATOM   2110  O   ALA A 137     -13.537  14.206   5.342  1.00  1.130          O  
ATOM   2111  CB  ALA A 137     -15.294  15.102   7.712  1.00  1.490          C  
ATOM   2112  H   ALA A 137     -13.041  16.643   6.480  1.00  1.130          H  
ATOM   2113  HA  ALA A 137     -13.430  14.541   8.570  1.00  1.330          H  
ATOM   2114 1HB  ALA A 137     -15.756  14.142   7.924  1.00  1.780          H  
ATOM   2115 2HB  ALA A 137     -15.534  15.801   8.516  1.00  1.780          H  
ATOM   2116 3HB  ALA A 137     -15.668  15.482   6.770  1.00  1.780          H  
ATOM   2117  N   VAL A 138     -12.960  12.756   6.975  1.00  1.130          N  
ATOM   2118  CA  VAL A 138     -12.526  11.696   6.058  1.00  1.140          C  
ATOM   2119  C   VAL A 138     -13.215  10.366   6.377  1.00  1.190          C  
ATOM   2120  O   VAL A 138     -13.274   9.996   7.533  1.00  1.260          O  
ATOM   2121  CB  VAL A 138     -11.005  11.478   6.179  1.00  1.590          C  
ATOM   2122  CG1 VAL A 138     -10.537  10.415   5.156  1.00  1.590          C  
ATOM   2123  CG2 VAL A 138     -10.267  12.753   6.004  1.00  1.590          C  
ATOM   2124  H   VAL A 138     -12.872  12.636   7.993  1.00  1.360          H  
ATOM   2125  HA  VAL A 138     -12.769  11.993   5.050  1.00  1.370          H  
ATOM   2126  HB  VAL A 138     -10.803  11.108   7.162  1.00  1.910          H  
ATOM   2127 1HG1 VAL A 138      -9.469  10.255   5.264  1.00  1.910          H  
ATOM   2128 2HG1 VAL A 138     -11.050   9.473   5.312  1.00  1.910          H  
ATOM   2129 3HG1 VAL A 138     -10.745  10.773   4.147  1.00  1.910          H  
ATOM   2130 1HG2 VAL A 138      -9.209  12.567   6.123  1.00  1.910          H  
ATOM   2131 2HG2 VAL A 138     -10.459  13.107   5.044  1.00  1.910          H  
ATOM   2132 3HG2 VAL A 138     -10.584  13.490   6.743  1.00  1.910          H  
ATOM   2133  N   VAL A 139     -13.725   9.640   5.380  1.00  1.160          N  
ATOM   2134  CA  VAL A 139     -14.357   8.329   5.645  1.00  1.170          C  
ATOM   2135  C   VAL A 139     -13.663   7.108   5.031  1.00  1.090          C  
ATOM   2136  O   VAL A 139     -13.283   7.104   3.850  1.00  1.100          O  
ATOM   2137  CB  VAL A 139     -15.846   8.315   5.210  1.00  1.630          C  
ATOM   2138  CG1 VAL A 139     -15.986   8.649   3.756  1.00  1.630          C  
ATOM   2139  CG2 VAL A 139     -16.472   6.934   5.487  1.00  1.630          C  
ATOM   2140  H   VAL A 139     -13.676  10.037   4.440  1.00  1.390          H  
ATOM   2141  HA  VAL A 139     -14.345   8.184   6.721  1.00  1.400          H  
ATOM   2142  HB  VAL A 139     -16.372   9.054   5.773  1.00  1.960          H  
ATOM   2143 1HG1 VAL A 139     -17.032   8.653   3.476  1.00  1.960          H  
ATOM   2144 2HG1 VAL A 139     -15.565   9.632   3.595  1.00  1.960          H  
ATOM   2145 3HG1 VAL A 139     -15.472   7.922   3.141  1.00  1.960          H  
ATOM   2146 1HG2 VAL A 139     -17.495   6.964   5.208  1.00  1.960          H  
ATOM   2147 2HG2 VAL A 139     -15.991   6.146   4.911  1.00  1.960          H  
ATOM   2148 3HG2 VAL A 139     -16.394   6.697   6.545  1.00  1.960          H  
ATOM   2149  N   VAL A 140     -13.555   6.041   5.850  1.00  1.170          N  
ATOM   2150  CA  VAL A 140     -12.976   4.755   5.419  1.00  1.230          C  
ATOM   2151  C   VAL A 140     -14.008   3.618   5.406  1.00  1.130          C  
ATOM   2152  O   VAL A 140     -14.743   3.418   6.381  1.00  1.220          O  
ATOM   2153  CB  VAL A 140     -11.786   4.320   6.334  1.00  1.700          C  
ATOM   2154  CG1 VAL A 140     -12.242   4.122   7.819  1.00  1.700          C  
ATOM   2155  CG2 VAL A 140     -11.152   3.023   5.846  1.00  1.700          C  
ATOM   2156  H   VAL A 140     -13.916   6.171   6.804  1.00  1.400          H  
ATOM   2157  HA  VAL A 140     -12.593   4.882   4.411  1.00  1.480          H  
ATOM   2158  HB  VAL A 140     -11.042   5.089   6.289  1.00  2.040          H  
ATOM   2159 1HG1 VAL A 140     -11.378   3.846   8.427  1.00  2.040          H  
ATOM   2160 2HG1 VAL A 140     -12.696   5.019   8.226  1.00  2.040          H  
ATOM   2161 3HG1 VAL A 140     -12.948   3.348   7.865  1.00  2.040          H  
ATOM   2162 1HG2 VAL A 140     -10.306   2.775   6.491  1.00  2.040          H  
ATOM   2163 2HG2 VAL A 140     -11.867   2.206   5.878  1.00  2.040          H  
ATOM   2164 3HG2 VAL A 140     -10.800   3.149   4.825  1.00  2.040          H  
ATOM   2165  N   ASN A 141     -14.013   2.878   4.282  1.00  1.150          N  
ATOM   2166  CA  ASN A 141     -14.848   1.697   4.018  1.00  1.220          C  
ATOM   2167  C   ASN A 141     -14.024   0.381   3.910  1.00  1.260          C  
ATOM   2168  O   ASN A 141     -12.800   0.389   4.052  1.00  1.730          O  
ATOM   2169  CB  ASN A 141     -15.692   1.894   2.758  1.00  1.680          C  
ATOM   2170  CG  ASN A 141     -16.865   2.892   2.879  1.00  1.680          C  
ATOM   2171  OD1 ASN A 141     -17.172   3.469   3.924  1.00  1.680          O  
ATOM   2172  ND2 ASN A 141     -17.560   3.036   1.796  1.00  1.680          N  
ATOM   2173  H   ASN A 141     -13.379   3.175   3.556  1.00  1.380          H  
ATOM   2174  HA  ASN A 141     -15.526   1.569   4.860  1.00  1.460          H  
ATOM   2175 1HB  ASN A 141     -15.042   2.239   1.950  1.00  2.020          H  
ATOM   2176 2HB  ASN A 141     -16.108   0.942   2.430  1.00  2.020          H  
ATOM   2177 1HD2 ASN A 141     -18.401   3.600   1.790  1.00  2.020          H  
ATOM   2178 2HD2 ASN A 141     -17.281   2.534   0.955  1.00  2.020          H  
ATOM   2179  N   GLN A 142     -14.723  -0.749   3.664  1.00  1.720          N  
ATOM   2180  CA  GLN A 142     -14.176  -2.116   3.489  1.00  2.150          C  
ATOM   2181  C   GLN A 142     -14.509  -2.718   2.119  1.00  1.840          C  
ATOM   2182  O   GLN A 142     -15.285  -2.141   1.351  1.00  2.430          O  
ATOM   2183  CB  GLN A 142     -14.686  -3.110   4.557  1.00  2.840          C  
ATOM   2184  CG  GLN A 142     -14.215  -2.861   5.931  1.00  2.840          C  
ATOM   2185  CD  GLN A 142     -14.609  -3.972   6.914  1.00  2.840          C  
ATOM   2186  OE1 GLN A 142     -15.783  -4.161   7.226  1.00  2.840          O  
ATOM   2187  NE2 GLN A 142     -13.615  -4.740   7.363  1.00  2.840          N  
ATOM   2188  H   GLN A 142     -15.722  -0.647   3.561  1.00  2.060          H  
ATOM   2189  HA  GLN A 142     -13.089  -2.063   3.568  1.00  2.580          H  
ATOM   2190 1HB  GLN A 142     -15.776  -3.099   4.574  1.00  3.410          H  
ATOM   2191 2HB  GLN A 142     -14.377  -4.124   4.308  1.00  3.410          H  
ATOM   2192 1HG  GLN A 142     -13.134  -2.805   5.898  1.00  3.410          H  
ATOM   2193 2HG  GLN A 142     -14.646  -1.928   6.266  1.00  3.410          H  
ATOM   2194 1HE2 GLN A 142     -13.804  -5.505   7.984  1.00  3.410          H  
ATOM   2195 2HE2 GLN A 142     -12.679  -4.583   7.054  1.00  3.410          H  
ATOM   2196  N   GLU A 143     -14.021  -3.967   1.895  1.00  1.740          N  
ATOM   2197  CA  GLU A 143     -14.239  -4.810   0.689  1.00  1.850          C  
ATOM   2198  C   GLU A 143     -15.734  -5.056   0.459  1.00  2.120          C  
ATOM   2199  O   GLU A 143     -16.191  -5.392  -0.642  1.00  2.390          O  
ATOM   2200  CB  GLU A 143     -13.497  -6.139   0.819  1.00  2.550          C  
ATOM   2201  CG  GLU A 143     -11.982  -6.016   0.911  1.00  2.550          C  
ATOM   2202  CD  GLU A 143     -11.460  -5.746   2.310  1.00  2.550          C  
ATOM   2203  OE1 GLU A 143     -12.246  -5.526   3.233  1.00  2.550          O  
ATOM   2204  OE2 GLU A 143     -10.273  -5.765   2.470  1.00  2.550          O  
ATOM   2205  H   GLU A 143     -13.387  -4.355   2.601  1.00  2.090          H  
ATOM   2206  HA  GLU A 143     -13.845  -4.278  -0.179  1.00  2.220          H  
ATOM   2207 1HB  GLU A 143     -13.843  -6.670   1.689  1.00  3.060          H  
ATOM   2208 2HB  GLU A 143     -13.727  -6.765  -0.044  1.00  3.060          H  
ATOM   2209 1HG  GLU A 143     -11.539  -6.942   0.546  1.00  3.060          H  
ATOM   2210 2HG  GLU A 143     -11.661  -5.211   0.251  1.00  3.060          H  
ATOM   2211  N   TYR A 144     -16.481  -4.812   1.521  1.00  2.670          N  
ATOM   2212  CA  TYR A 144     -17.920  -4.852   1.584  1.00  3.790          C  
ATOM   2213  C   TYR A 144     -18.493  -4.182   0.350  1.00  4.160          C  
ATOM   2214  O   TYR A 144     -19.457  -4.656  -0.235  1.00  5.020          O  
ATOM   2215  CB  TYR A 144     -18.371  -4.081   2.822  1.00  4.860          C  
ATOM   2216  CG  TYR A 144     -19.839  -3.825   2.903  1.00  4.860          C  
ATOM   2217  CD1 TYR A 144     -20.710  -4.776   3.378  1.00  4.860          C  
ATOM   2218  CD2 TYR A 144     -20.314  -2.587   2.486  1.00  4.860          C  
ATOM   2219  CE1 TYR A 144     -22.057  -4.482   3.446  1.00  4.860          C  
ATOM   2220  CE2 TYR A 144     -21.640  -2.294   2.553  1.00  4.860          C  
ATOM   2221  CZ  TYR A 144     -22.517  -3.231   3.033  1.00  4.860          C  
ATOM   2222  OH  TYR A 144     -23.858  -2.936   3.108  1.00  4.860          O  
ATOM   2223  H   TYR A 144     -15.971  -4.570   2.351  1.00  3.200          H  
ATOM   2224  HA  TYR A 144     -18.258  -5.885   1.623  1.00  4.550          H  
ATOM   2225 1HB  TYR A 144     -18.077  -4.629   3.712  1.00  5.830          H  
ATOM   2226 2HB  TYR A 144     -17.857  -3.121   2.851  1.00  5.830          H  
ATOM   2227  HD1 TYR A 144     -20.340  -5.750   3.704  1.00  5.830          H  
ATOM   2228  HD2 TYR A 144     -19.619  -1.840   2.107  1.00  5.830          H  
ATOM   2229  HE1 TYR A 144     -22.756  -5.224   3.824  1.00  5.830          H  
ATOM   2230  HE2 TYR A 144     -21.998  -1.321   2.231  1.00  5.830          H  
ATOM   2231  HH  TYR A 144     -24.016  -2.067   2.737  1.00  5.830          H  
ATOM   2232  N   ALA A 145     -17.893  -3.074  -0.089  1.00  3.850          N  
ATOM   2233  CA  ALA A 145     -18.418  -2.380  -1.251  1.00  4.730          C  
ATOM   2234  C   ALA A 145     -18.540  -3.295  -2.479  1.00  4.840          C  
ATOM   2235  O   ALA A 145     -19.520  -3.208  -3.230  1.00  5.700          O  
ATOM   2236  CB  ALA A 145     -17.476  -1.252  -1.599  1.00  6.270          C  
ATOM   2237  H   ALA A 145     -17.082  -2.682   0.405  1.00  4.620          H  
ATOM   2238  HA  ALA A 145     -19.405  -1.991  -1.005  1.00  5.680          H  
ATOM   2239 1HB  ALA A 145     -17.845  -0.716  -2.444  1.00  7.520          H  
ATOM   2240 2HB  ALA A 145     -17.387  -0.573  -0.744  1.00  7.520          H  
ATOM   2241 3HB  ALA A 145     -16.494  -1.655  -1.837  1.00  7.520          H  
ATOM   2242  N   LYS A 146     -17.583  -4.205  -2.682  1.00  4.140          N  
ATOM   2243  CA  LYS A 146     -17.626  -5.077  -3.849  1.00  4.380          C  
ATOM   2244  C   LYS A 146     -18.840  -5.979  -3.769  1.00  4.770          C  
ATOM   2245  O   LYS A 146     -19.491  -6.267  -4.780  1.00  5.430          O  
ATOM   2246  CB  LYS A 146     -16.335  -5.904  -3.957  1.00  6.040          C  
ATOM   2247  CG  LYS A 146     -15.086  -5.097  -4.366  1.00  6.040          C  
ATOM   2248  CD  LYS A 146     -15.019  -4.938  -5.901  1.00  6.040          C  
ATOM   2249  CE  LYS A 146     -13.964  -3.919  -6.376  1.00  6.040          C  
ATOM   2250  NZ  LYS A 146     -12.565  -4.309  -6.032  1.00  6.040          N  
ATOM   2251  H   LYS A 146     -16.831  -4.324  -2.005  1.00  4.970          H  
ATOM   2252  HA  LYS A 146     -17.729  -4.456  -4.740  1.00  5.260          H  
ATOM   2253 1HB  LYS A 146     -16.128  -6.381  -2.999  1.00  7.240          H  
ATOM   2254 2HB  LYS A 146     -16.476  -6.697  -4.690  1.00  7.240          H  
ATOM   2255 1HG  LYS A 146     -15.133  -4.107  -3.909  1.00  7.240          H  
ATOM   2256 2HG  LYS A 146     -14.193  -5.607  -4.011  1.00  7.240          H  
ATOM   2257 1HD  LYS A 146     -14.779  -5.902  -6.344  1.00  7.240          H  
ATOM   2258 2HD  LYS A 146     -15.981  -4.632  -6.282  1.00  7.240          H  
ATOM   2259 1HE  LYS A 146     -14.044  -3.835  -7.455  1.00  7.240          H  
ATOM   2260 2HE  LYS A 146     -14.179  -2.941  -5.933  1.00  7.240          H  
ATOM   2261 1HZ  LYS A 146     -11.917  -3.590  -6.387  1.00  7.240          H  
ATOM   2262 2HZ  LYS A 146     -12.437  -4.357  -5.035  1.00  7.240          H  
ATOM   2263 3HZ  LYS A 146     -12.332  -5.187  -6.445  1.00  7.240          H  
ATOM   2264  N   SER A 147     -19.185  -6.384  -2.550  1.00  4.720          N  
ATOM   2265  CA  SER A 147     -20.309  -7.300  -2.335  1.00  5.590          C  
ATOM   2266  C   SER A 147     -21.668  -6.662  -2.624  1.00  6.220          C  
ATOM   2267  O   SER A 147     -22.678  -7.373  -2.692  1.00  6.780          O  
ATOM   2268  CB  SER A 147     -20.341  -7.846  -0.921  1.00  7.480          C  
ATOM   2269  OG  SER A 147     -20.813  -6.905   0.004  1.00  7.480          O  
ATOM   2270  H   SER A 147     -18.591  -6.072  -1.763  1.00  5.660          H  
ATOM   2271  HA  SER A 147     -20.186  -8.143  -3.020  1.00  6.710          H  
ATOM   2272 1HB  SER A 147     -20.965  -8.737  -0.887  1.00  8.970          H  
ATOM   2273 2HB  SER A 147     -19.341  -8.136  -0.653  1.00  8.970          H  
ATOM   2274  HG  SER A 147     -20.234  -6.134  -0.062  1.00  8.970          H  
ATOM   2275  N   THR A 148     -21.731  -5.324  -2.767  1.00  6.420          N  
ATOM   2276  CA  THR A 148     -23.007  -4.673  -2.993  1.00  7.310          C  
ATOM   2277  C   THR A 148     -23.084  -4.247  -4.455  1.00  7.340          C  
ATOM   2278  O   THR A 148     -24.027  -3.561  -4.855  1.00  7.850          O  
ATOM   2279  CB  THR A 148     -23.222  -3.423  -2.111  1.00  9.880          C  
ATOM   2280  OG1 THR A 148     -22.306  -2.404  -2.483  1.00  9.880          O  
ATOM   2281  CG2 THR A 148     -22.948  -3.796  -0.649  1.00  9.880          C  
ATOM   2282  H   THR A 148     -20.891  -4.735  -2.760  1.00  7.700          H  
ATOM   2283  HA  THR A 148     -23.811  -5.381  -2.799  1.00  8.770          H  
ATOM   2284  HB  THR A 148     -24.241  -3.059  -2.217  1.00 11.850          H  
ATOM   2285  HG1 THR A 148     -22.627  -2.019  -3.313  1.00 11.850          H  
ATOM   2286 1HG2 THR A 148     -23.091  -2.922  -0.023  1.00 11.850          H  
ATOM   2287 2HG2 THR A 148     -23.633  -4.582  -0.339  1.00 11.850          H  
ATOM   2288 3HG2 THR A 148     -21.926  -4.150  -0.542  1.00 11.850          H  
ATOM   2289  N   GLY A 149     -22.069  -4.616  -5.253  1.00  6.990          N  
ATOM   2290  CA  GLY A 149     -22.044  -4.236  -6.657  1.00  7.230          C  
ATOM   2291  C   GLY A 149     -21.165  -3.034  -7.022  1.00  6.950          C  
ATOM   2292  O   GLY A 149     -21.299  -2.505  -8.125  1.00  6.990          O  
ATOM   2293  H   GLY A 149     -21.304  -5.194  -4.894  1.00  8.390          H  
ATOM   2294 1HA  GLY A 149     -21.705  -5.098  -7.232  1.00  8.680          H  
ATOM   2295 2HA  GLY A 149     -23.063  -4.040  -6.984  1.00  8.680          H  
ATOM   2296  N   VAL A 150     -20.285  -2.567  -6.131  1.00  6.920          N  
ATOM   2297  CA  VAL A 150     -19.421  -1.438  -6.467  1.00  6.960          C  
ATOM   2298  C   VAL A 150     -18.219  -1.950  -7.261  1.00  6.570          C  
ATOM   2299  O   VAL A 150     -17.512  -2.837  -6.800  1.00  6.790          O  
ATOM   2300  CB  VAL A 150     -18.963  -0.756  -5.170  1.00  9.730          C  
ATOM   2301  CG1 VAL A 150     -18.011   0.384  -5.430  1.00  9.730          C  
ATOM   2302  CG2 VAL A 150     -20.185  -0.281  -4.424  1.00  9.730          C  
ATOM   2303  H   VAL A 150     -20.168  -2.991  -5.206  1.00  8.300          H  
ATOM   2304  HA  VAL A 150     -19.978  -0.727  -7.080  1.00  8.350          H  
ATOM   2305  HB  VAL A 150     -18.424  -1.473  -4.585  1.00 11.670          H  
ATOM   2306 1HG1 VAL A 150     -17.696   0.830  -4.485  1.00 11.670          H  
ATOM   2307 2HG1 VAL A 150     -17.132   0.023  -5.951  1.00 11.670          H  
ATOM   2308 3HG1 VAL A 150     -18.510   1.131  -6.030  1.00 11.670          H  
ATOM   2309 1HG2 VAL A 150     -19.884   0.158  -3.504  1.00 11.670          H  
ATOM   2310 2HG2 VAL A 150     -20.722   0.451  -5.023  1.00 11.670          H  
ATOM   2311 3HG2 VAL A 150     -20.835  -1.122  -4.216  1.00 11.670          H  
ATOM   2312  N   ASP A 151     -17.968  -1.386  -8.446  1.00  6.380          N  
ATOM   2313  CA  ASP A 151     -16.863  -1.854  -9.281  1.00  6.160          C  
ATOM   2314  C   ASP A 151     -15.466  -1.364  -8.896  1.00  5.530          C  
ATOM   2315  O   ASP A 151     -14.467  -1.992  -9.256  1.00  5.520          O  
ATOM   2316  CB  ASP A 151     -17.161  -1.466 -10.724  1.00  8.710          C  
ATOM   2317  CG  ASP A 151     -17.415   0.012 -10.836  1.00  8.710          C  
ATOM   2318  OD1 ASP A 151     -18.349   0.461 -10.185  1.00  8.710          O  
ATOM   2319  OD2 ASP A 151     -16.700   0.694 -11.518  1.00  8.710          O  
ATOM   2320  H   ASP A 151     -18.559  -0.630  -8.807  1.00  7.660          H  
ATOM   2321  HA  ASP A 151     -16.853  -2.941  -9.225  1.00  7.390          H  
ATOM   2322 1HB  ASP A 151     -16.317  -1.734 -11.360  1.00 10.450          H  
ATOM   2323 2HB  ASP A 151     -18.037  -2.011 -11.083  1.00 10.450          H  
ATOM   2324  N   PHE A 152     -15.378  -0.271  -8.158  1.00  5.370          N  
ATOM   2325  CA  PHE A 152     -14.095   0.302  -7.790  1.00  5.010          C  
ATOM   2326  C   PHE A 152     -13.748   0.156  -6.316  1.00  4.360          C  
ATOM   2327  O   PHE A 152     -14.619   0.085  -5.455  1.00  4.180          O  
ATOM   2328  CB  PHE A 152     -14.115   1.779  -8.178  1.00  7.160          C  
ATOM   2329  CG  PHE A 152     -15.306   2.512  -7.600  1.00  7.160          C  
ATOM   2330  CD1 PHE A 152     -15.282   3.103  -6.354  1.00  7.160          C  
ATOM   2331  CD2 PHE A 152     -16.475   2.598  -8.340  1.00  7.160          C  
ATOM   2332  CE1 PHE A 152     -16.395   3.760  -5.866  1.00  7.160          C  
ATOM   2333  CE2 PHE A 152     -17.580   3.246  -7.852  1.00  7.160          C  
ATOM   2334  CZ  PHE A 152     -17.542   3.831  -6.611  1.00  7.160          C  
ATOM   2335  H   PHE A 152     -16.221   0.223  -7.892  1.00  6.440          H  
ATOM   2336  HA  PHE A 152     -13.321  -0.199  -8.371  1.00  6.010          H  
ATOM   2337 1HB  PHE A 152     -13.210   2.269  -7.834  1.00  8.590          H  
ATOM   2338 2HB  PHE A 152     -14.156   1.867  -9.265  1.00  8.590          H  
ATOM   2339  HD1 PHE A 152     -14.385   3.047  -5.756  1.00  8.590          H  
ATOM   2340  HD2 PHE A 152     -16.516   2.139  -9.337  1.00  8.590          H  
ATOM   2341  HE1 PHE A 152     -16.367   4.219  -4.901  1.00  8.590          H  
ATOM   2342  HE2 PHE A 152     -18.486   3.293  -8.460  1.00  8.590          H  
ATOM   2343  HZ  PHE A 152     -18.418   4.352  -6.220  1.00  8.590          H  
ATOM   2344  N   ASP A 153     -12.446   0.180  -6.008  1.00  4.450          N  
ATOM   2345  CA  ASP A 153     -12.016   0.129  -4.611  1.00  4.420          C  
ATOM   2346  C   ASP A 153     -12.095   1.484  -3.928  1.00  3.730          C  
ATOM   2347  O   ASP A 153     -12.297   1.574  -2.722  1.00  3.870          O  
ATOM   2348  CB  ASP A 153     -10.561  -0.335  -4.453  1.00  6.200          C  
ATOM   2349  CG  ASP A 153     -10.257  -1.776  -4.880  1.00  6.200          C  
ATOM   2350  OD1 ASP A 153     -11.157  -2.530  -5.215  1.00  6.200          O  
ATOM   2351  OD2 ASP A 153      -9.098  -2.130  -4.812  1.00  6.200          O  
ATOM   2352  H   ASP A 153     -11.759   0.204  -6.748  1.00  5.340          H  
ATOM   2353  HA  ASP A 153     -12.667  -0.560  -4.074  1.00  5.300          H  
ATOM   2354 1HB  ASP A 153      -9.915   0.333  -5.021  1.00  7.440          H  
ATOM   2355 2HB  ASP A 153     -10.277  -0.223  -3.405  1.00  7.440          H  
ATOM   2356  N   GLY A 154     -11.888   2.551  -4.692  1.00  3.510          N  
ATOM   2357  CA  GLY A 154     -11.811   3.906  -4.147  1.00  3.400          C  
ATOM   2358  C   GLY A 154     -13.149   4.550  -3.791  1.00  2.410          C  
ATOM   2359  O   GLY A 154     -13.556   5.523  -4.423  1.00  2.920          O  
ATOM   2360  H   GLY A 154     -11.742   2.423  -5.681  1.00  4.210          H  
ATOM   2361 1HA  GLY A 154     -11.182   3.885  -3.255  1.00  4.080          H  
ATOM   2362 2HA  GLY A 154     -11.296   4.541  -4.865  1.00  4.080          H  
ATOM   2363  N   ASP A 155     -13.840   4.011  -2.791  1.00  1.620          N  
ATOM   2364  CA  ASP A 155     -15.121   4.554  -2.352  1.00  1.280          C  
ATOM   2365  C   ASP A 155     -15.008   5.452  -1.121  1.00  1.160          C  
ATOM   2366  O   ASP A 155     -16.019   5.814  -0.509  1.00  1.400          O  
ATOM   2367  CB  ASP A 155     -16.096   3.422  -2.089  1.00  1.930          C  
ATOM   2368  CG  ASP A 155     -15.568   2.511  -1.062  1.00  1.930          C  
ATOM   2369  OD1 ASP A 155     -14.382   2.598  -0.816  1.00  1.930          O  
ATOM   2370  OD2 ASP A 155     -16.332   1.802  -0.455  1.00  1.930          O  
ATOM   2371  H   ASP A 155     -13.459   3.173  -2.308  1.00  1.940          H  
ATOM   2372  HA  ASP A 155     -15.519   5.173  -3.151  1.00  1.540          H  
ATOM   2373 1HB  ASP A 155     -17.035   3.835  -1.755  1.00  2.310          H  
ATOM   2374 2HB  ASP A 155     -16.277   2.853  -3.000  1.00  2.310          H  
ATOM   2375  N   THR A 156     -13.783   5.823  -0.774  1.00  0.950          N  
ATOM   2376  CA  THR A 156     -13.502   6.679   0.364  1.00  0.930          C  
ATOM   2377  C   THR A 156     -13.694   8.148   0.006  1.00  0.910          C  
ATOM   2378  O   THR A 156     -13.826   8.510  -1.167  1.00  1.020          O  
ATOM   2379  CB  THR A 156     -12.094   6.385   0.904  1.00  1.310          C  
ATOM   2380  OG1 THR A 156     -11.120   6.644  -0.123  1.00  1.310          O  
ATOM   2381  CG2 THR A 156     -12.034   4.912   1.337  1.00  1.310          C  
ATOM   2382  H   THR A 156     -13.010   5.488  -1.328  1.00  1.140          H  
ATOM   2383  HA  THR A 156     -14.211   6.440   1.160  1.00  1.120          H  
ATOM   2384  HB  THR A 156     -11.886   7.026   1.758  1.00  1.570          H  
ATOM   2385  HG1 THR A 156     -10.233   6.555   0.237  1.00  1.570          H  
ATOM   2386 1HG2 THR A 156     -11.044   4.683   1.730  1.00  1.570          H  
ATOM   2387 2HG2 THR A 156     -12.782   4.744   2.103  1.00  1.570          H  
ATOM   2388 3HG2 THR A 156     -12.243   4.262   0.484  1.00  1.570          H  
ATOM   2389  N   LEU A 157     -13.730   9.001   1.027  1.00  0.950          N  
ATOM   2390  CA  LEU A 157     -13.971  10.434   0.796  1.00  1.060          C  
ATOM   2391  C   LEU A 157     -13.459  11.430   1.825  1.00  0.940          C  
ATOM   2392  O   LEU A 157     -13.664  11.263   3.024  1.00  0.990          O  
ATOM   2393  CB  LEU A 157     -15.489  10.663   0.650  1.00  1.440          C  
ATOM   2394  CG  LEU A 157     -16.009  12.133   0.594  1.00  1.440          C  
ATOM   2395  CD1 LEU A 157     -15.579  12.864  -0.684  1.00  1.440          C  
ATOM   2396  CD2 LEU A 157     -17.485  12.094   0.708  1.00  1.440          C  
ATOM   2397  H   LEU A 157     -13.598   8.612   1.968  1.00  1.140          H  
ATOM   2398  HA  LEU A 157     -13.496  10.681  -0.153  1.00  1.270          H  
ATOM   2399 1HB  LEU A 157     -15.803  10.181  -0.277  1.00  1.730          H  
ATOM   2400 2HB  LEU A 157     -15.997  10.174   1.452  1.00  1.730          H  
ATOM   2401  HG  LEU A 157     -15.617  12.681   1.443  1.00  1.730          H  
ATOM   2402 1HD1 LEU A 157     -15.972  13.883  -0.662  1.00  1.730          H  
ATOM   2403 2HD1 LEU A 157     -14.502  12.911  -0.760  1.00  1.730          H  
ATOM   2404 3HD1 LEU A 157     -15.976  12.339  -1.550  1.00  1.730          H  
ATOM   2405 1HD2 LEU A 157     -17.854  13.103   0.714  1.00  1.730          H  
ATOM   2406 2HD2 LEU A 157     -17.903  11.551  -0.136  1.00  1.730          H  
ATOM   2407 3HD2 LEU A 157     -17.775  11.600   1.632  1.00  1.730          H  
ATOM   2408  N   VAL A 158     -12.829  12.506   1.342  1.00  0.900          N  
ATOM   2409  CA  VAL A 158     -12.409  13.608   2.205  1.00  0.870          C  
ATOM   2410  C   VAL A 158     -13.082  14.940   1.819  1.00  0.920          C  
ATOM   2411  O   VAL A 158     -13.129  15.316   0.636  1.00  1.060          O  
ATOM   2412  CB  VAL A 158     -10.870  13.736   2.240  1.00  1.230          C  
ATOM   2413  CG1 VAL A 158     -10.287  13.818   0.841  1.00  1.230          C  
ATOM   2414  CG2 VAL A 158     -10.497  15.006   3.058  1.00  1.230          C  
ATOM   2415  H   VAL A 158     -12.648  12.568   0.347  1.00  1.080          H  
ATOM   2416  HA  VAL A 158     -12.722  13.376   3.217  1.00  1.040          H  
ATOM   2417  HB  VAL A 158     -10.446  12.860   2.718  1.00  1.480          H  
ATOM   2418 1HG1 VAL A 158      -9.201  13.914   0.895  1.00  1.480          H  
ATOM   2419 2HG1 VAL A 158     -10.535  12.919   0.288  1.00  1.480          H  
ATOM   2420 3HG1 VAL A 158     -10.684  14.652   0.322  1.00  1.480          H  
ATOM   2421 1HG2 VAL A 158      -9.429  15.092   3.092  1.00  1.480          H  
ATOM   2422 2HG2 VAL A 158     -10.888  15.883   2.632  1.00  1.480          H  
ATOM   2423 3HG2 VAL A 158     -10.891  14.946   4.061  1.00  1.480          H  
ATOM   2424  N   VAL A 159     -13.608  15.609   2.860  1.00  0.960          N  
ATOM   2425  CA  VAL A 159     -14.312  16.896   2.822  1.00  1.140          C  
ATOM   2426  C   VAL A 159     -13.674  17.998   3.705  1.00  1.020          C  
ATOM   2427  O   VAL A 159     -13.305  17.795   4.868  1.00  0.950          O  
ATOM   2428  CB  VAL A 159     -15.796  16.693   3.220  1.00  1.520          C  
ATOM   2429  CG1 VAL A 159     -16.553  18.017   3.263  1.00  1.520          C  
ATOM   2430  CG2 VAL A 159     -16.464  15.773   2.202  1.00  1.520          C  
ATOM   2431  H   VAL A 159     -13.509  15.140   3.765  1.00  1.150          H  
ATOM   2432  HA  VAL A 159     -14.293  17.251   1.790  1.00  1.370          H  
ATOM   2433  HB  VAL A 159     -15.840  16.253   4.216  1.00  1.830          H  
ATOM   2434 1HG1 VAL A 159     -17.567  17.813   3.551  1.00  1.830          H  
ATOM   2435 2HG1 VAL A 159     -16.113  18.684   3.989  1.00  1.830          H  
ATOM   2436 3HG1 VAL A 159     -16.537  18.491   2.281  1.00  1.830          H  
ATOM   2437 1HG2 VAL A 159     -17.505  15.623   2.469  1.00  1.830          H  
ATOM   2438 2HG2 VAL A 159     -16.408  16.231   1.214  1.00  1.830          H  
ATOM   2439 3HG2 VAL A 159     -15.956  14.822   2.187  1.00  1.830          H  
ATOM   2440  N   LEU A 160     -13.533  19.174   3.103  1.00  1.160          N  
ATOM   2441  CA  LEU A 160     -12.971  20.384   3.683  1.00  1.200          C  
ATOM   2442  C   LEU A 160     -14.029  20.976   4.619  1.00  1.220          C  
ATOM   2443  O   LEU A 160     -15.200  21.028   4.218  1.00  1.310          O  
ATOM   2444  CB  LEU A 160     -12.688  21.402   2.547  1.00  1.660          C  
ATOM   2445  CG  LEU A 160     -11.726  22.595   2.791  1.00  1.660          C  
ATOM   2446  CD1 LEU A 160     -10.275  22.080   3.000  1.00  1.660          C  
ATOM   2447  CD2 LEU A 160     -11.778  23.492   1.596  1.00  1.660          C  
ATOM   2448  H   LEU A 160     -13.870  19.235   2.146  1.00  1.390          H  
ATOM   2449  HA  LEU A 160     -12.064  20.113   4.207  1.00  1.440          H  
ATOM   2450 1HB  LEU A 160     -12.383  20.902   1.671  1.00  2.000          H  
ATOM   2451 2HB  LEU A 160     -13.645  21.851   2.305  1.00  2.000          H  
ATOM   2452  HG  LEU A 160     -12.036  23.154   3.657  1.00  2.000          H  
ATOM   2453 1HD1 LEU A 160      -9.608  22.929   3.152  1.00  2.000          H  
ATOM   2454 2HD1 LEU A 160     -10.214  21.428   3.861  1.00  2.000          H  
ATOM   2455 3HD1 LEU A 160      -9.951  21.528   2.116  1.00  2.000          H  
ATOM   2456 1HD2 LEU A 160     -11.115  24.342   1.747  1.00  2.000          H  
ATOM   2457 2HD2 LEU A 160     -11.467  22.941   0.704  1.00  2.000          H  
ATOM   2458 3HD2 LEU A 160     -12.783  23.838   1.472  1.00  2.000          H  
ATOM   2459  N   PRO A 161     -13.665  21.571   5.778  1.00  1.290          N  
ATOM   2460  CA  PRO A 161     -14.553  22.243   6.730  1.00  1.410          C  
ATOM   2461  C   PRO A 161     -15.528  23.220   6.059  1.00  1.530          C  
ATOM   2462  O   PRO A 161     -16.614  23.485   6.562  1.00  1.730          O  
ATOM   2463  CB  PRO A 161     -13.564  23.005   7.614  1.00  2.110          C  
ATOM   2464  CG  PRO A 161     -12.314  22.175   7.595  1.00  2.110          C  
ATOM   2465  CD  PRO A 161     -12.235  21.591   6.209  1.00  2.110          C  
ATOM   2466  HA  PRO A 161     -15.092  21.481   7.318  1.00  1.690          H  
ATOM   2467 1HB  PRO A 161     -13.416  24.023   7.223  1.00  2.540          H  
ATOM   2468 2HB  PRO A 161     -13.975  23.110   8.624  1.00  2.540          H  
ATOM   2469 1HG  PRO A 161     -11.446  22.806   7.838  1.00  2.540          H  
ATOM   2470 2HG  PRO A 161     -12.364  21.428   8.367  1.00  2.540          H  
ATOM   2471 1HD  PRO A 161     -11.628  22.239   5.604  1.00  2.540          H  
ATOM   2472 2HD  PRO A 161     -11.823  20.581   6.289  1.00  2.540          H  
ATOM   2473  N   LYS A 162     -15.122  23.782   4.913  1.00  1.730          N  
ATOM   2474  CA  LYS A 162     -15.932  24.738   4.169  1.00  1.920          C  
ATOM   2475  C   LYS A 162     -17.042  24.078   3.337  1.00  1.540          C  
ATOM   2476  O   LYS A 162     -17.747  24.765   2.598  1.00  1.540          O  
ATOM   2477  CB  LYS A 162     -15.041  25.544   3.232  1.00  2.610          C  
ATOM   2478  CG  LYS A 162     -14.040  26.440   3.932  1.00  2.610          C  
ATOM   2479  CD  LYS A 162     -13.197  27.217   2.926  1.00  2.610          C  
ATOM   2480  CE  LYS A 162     -12.192  28.127   3.627  1.00  2.610          C  
ATOM   2481  NZ  LYS A 162     -11.344  28.877   2.659  1.00  2.610          N  
ATOM   2482  H   LYS A 162     -14.222  23.532   4.539  1.00  2.080          H  
ATOM   2483  HA  LYS A 162     -16.407  25.413   4.882  1.00  2.300          H  
ATOM   2484 1HB  LYS A 162     -14.498  24.861   2.593  1.00  3.130          H  
ATOM   2485 2HB  LYS A 162     -15.660  26.167   2.587  1.00  3.130          H  
ATOM   2486 1HG  LYS A 162     -14.575  27.141   4.575  1.00  3.130          H  
ATOM   2487 2HG  LYS A 162     -13.385  25.831   4.557  1.00  3.130          H  
ATOM   2488 1HD  LYS A 162     -12.656  26.517   2.288  1.00  3.130          H  
ATOM   2489 2HD  LYS A 162     -13.849  27.823   2.297  1.00  3.130          H  
ATOM   2490 1HE  LYS A 162     -12.730  28.840   4.250  1.00  3.130          H  
ATOM   2491 2HE  LYS A 162     -11.547  27.520   4.262  1.00  3.130          H  
ATOM   2492 1HZ  LYS A 162     -10.694  29.464   3.166  1.00  3.130          H  
ATOM   2493 2HZ  LYS A 162     -10.828  28.227   2.084  1.00  3.130          H  
ATOM   2494 3HZ  LYS A 162     -11.928  29.456   2.072  1.00  3.130          H  
ATOM   2495  N   GLY A 163     -17.220  22.758   3.479  1.00  1.530          N  
ATOM   2496  CA  GLY A 163     -18.256  22.036   2.751  1.00  1.640          C  
ATOM   2497  C   GLY A 163     -17.853  21.717   1.326  1.00  1.590          C  
ATOM   2498  O   GLY A 163     -18.693  21.660   0.425  1.00  1.940          O  
ATOM   2499  H   GLY A 163     -16.594  22.230   4.086  1.00  1.840          H  
ATOM   2500 1HA  GLY A 163     -18.478  21.118   3.283  1.00  1.970          H  
ATOM   2501 2HA  GLY A 163     -19.158  22.639   2.739  1.00  1.970          H  
ATOM   2502  N   LEU A 164     -16.554  21.585   1.107  1.00  1.400          N  
ATOM   2503  CA  LEU A 164     -16.034  21.337  -0.236  1.00  1.630          C  
ATOM   2504  C   LEU A 164     -15.295  19.998  -0.342  1.00  1.580          C  
ATOM   2505  O   LEU A 164     -14.687  19.563   0.628  1.00  1.390          O  
ATOM   2506  CB  LEU A 164     -15.108  22.506  -0.608  1.00  2.190          C  
ATOM   2507  CG  LEU A 164     -15.764  23.931  -0.553  1.00  2.190          C  
ATOM   2508  CD1 LEU A 164     -14.711  24.985  -0.818  1.00  2.190          C  
ATOM   2509  CD2 LEU A 164     -16.891  24.044  -1.577  1.00  2.190          C  
ATOM   2510  H   LEU A 164     -15.949  21.601   1.929  1.00  1.680          H  
ATOM   2511  HA  LEU A 164     -16.880  21.315  -0.910  1.00  1.960          H  
ATOM   2512 1HB  LEU A 164     -14.275  22.505   0.076  1.00  2.630          H  
ATOM   2513 2HB  LEU A 164     -14.714  22.356  -1.610  1.00  2.630          H  
ATOM   2514  HG  LEU A 164     -16.169  24.104   0.445  1.00  2.630          H  
ATOM   2515 1HD1 LEU A 164     -15.170  25.972  -0.762  1.00  2.630          H  
ATOM   2516 2HD1 LEU A 164     -13.929  24.922  -0.086  1.00  2.630          H  
ATOM   2517 3HD1 LEU A 164     -14.289  24.838  -1.811  1.00  2.630          H  
ATOM   2518 1HD2 LEU A 164     -17.327  25.041  -1.516  1.00  2.630          H  
ATOM   2519 2HD2 LEU A 164     -16.495  23.884  -2.579  1.00  2.630          H  
ATOM   2520 3HD2 LEU A 164     -17.668  23.316  -1.376  1.00  2.630          H  
ATOM   2521  N   PRO A 165     -15.313  19.309  -1.496  1.00  2.030          N  
ATOM   2522  CA  PRO A 165     -14.553  18.089  -1.727  1.00  2.270          C  
ATOM   2523  C   PRO A 165     -13.073  18.435  -1.680  1.00  2.240          C  
ATOM   2524  O   PRO A 165     -12.677  19.498  -2.164  1.00  2.950          O  
ATOM   2525  CB  PRO A 165     -15.014  17.656  -3.123  1.00  3.410          C  
ATOM   2526  CG  PRO A 165     -15.513  18.935  -3.788  1.00  3.410          C  
ATOM   2527  CD  PRO A 165     -16.088  19.780  -2.658  1.00  3.410          C  
ATOM   2528  HA  PRO A 165     -14.804  17.336  -0.963  1.00  2.720          H  
ATOM   2529 1HB  PRO A 165     -14.169  17.199  -3.664  1.00  4.090          H  
ATOM   2530 2HB  PRO A 165     -15.791  16.882  -3.038  1.00  4.090          H  
ATOM   2531 1HG  PRO A 165     -14.675  19.439  -4.301  1.00  4.090          H  
ATOM   2532 2HG  PRO A 165     -16.258  18.695  -4.563  1.00  4.090          H  
ATOM   2533 1HD  PRO A 165     -15.881  20.831  -2.884  1.00  4.090          H  
ATOM   2534 2HD  PRO A 165     -17.163  19.583  -2.521  1.00  4.090          H  
ATOM   2535  N   VAL A 166     -12.253  17.520  -1.173  1.00  1.940          N  
ATOM   2536  CA  VAL A 166     -10.821  17.774  -1.064  1.00  2.100          C  
ATOM   2537  C   VAL A 166      -9.877  16.902  -1.863  1.00  2.300          C  
ATOM   2538  O   VAL A 166      -9.840  15.686  -1.712  1.00  2.800          O  
ATOM   2539  CB  VAL A 166     -10.451  17.652   0.420  1.00  2.880          C  
ATOM   2540  CG1 VAL A 166      -8.987  17.804   0.702  1.00  2.880          C  
ATOM   2541  CG2 VAL A 166     -11.134  18.660   1.126  1.00  2.880          C  
ATOM   2542  H   VAL A 166     -12.633  16.652  -0.780  1.00  2.330          H  
ATOM   2543  HA  VAL A 166     -10.652  18.803  -1.373  1.00  2.520          H  
ATOM   2544  HB  VAL A 166     -10.761  16.731   0.748  1.00  3.450          H  
ATOM   2545 1HG1 VAL A 166      -8.807  17.722   1.774  1.00  3.450          H  
ATOM   2546 2HG1 VAL A 166      -8.436  17.030   0.209  1.00  3.450          H  
ATOM   2547 3HG1 VAL A 166      -8.673  18.771   0.356  1.00  3.450          H  
ATOM   2548 1HG2 VAL A 166     -10.916  18.572   2.186  1.00  3.450          H  
ATOM   2549 2HG2 VAL A 166     -10.798  19.621   0.754  1.00  3.450          H  
ATOM   2550 3HG2 VAL A 166     -12.187  18.552   0.960  1.00  3.450          H  
ATOM   2551  N   ASP A 167      -9.065  17.537  -2.700  1.00  2.660          N  
ATOM   2552  CA  ASP A 167      -8.010  16.786  -3.354  1.00  3.410          C  
ATOM   2553  C   ASP A 167      -7.124  16.349  -2.191  1.00  3.280          C  
ATOM   2554  O   ASP A 167      -6.740  17.228  -1.411  1.00  3.060          O  
ATOM   2555  CB  ASP A 167      -7.186  17.627  -4.334  1.00  4.470          C  
ATOM   2556  CG  ASP A 167      -6.113  16.771  -5.086  1.00  4.470          C  
ATOM   2557  OD1 ASP A 167      -5.178  16.281  -4.429  1.00  4.470          O  
ATOM   2558  OD2 ASP A 167      -6.234  16.605  -6.276  1.00  4.470          O  
ATOM   2559  H   ASP A 167      -9.171  18.533  -2.840  1.00  3.190          H  
ATOM   2560  HA  ASP A 167      -8.443  15.950  -3.888  1.00  4.090          H  
ATOM   2561 1HB  ASP A 167      -7.850  18.083  -5.071  1.00  5.370          H  
ATOM   2562 2HB  ASP A 167      -6.684  18.434  -3.798  1.00  5.370          H  
ATOM   2563  N   PRO A 168      -6.762  15.065  -2.032  1.00  3.990          N  
ATOM   2564  CA  PRO A 168      -5.955  14.550  -0.942  1.00  4.480          C  
ATOM   2565  C   PRO A 168      -4.705  15.375  -0.662  1.00  4.640          C  
ATOM   2566  O   PRO A 168      -4.285  15.454   0.489  1.00  4.940          O  
ATOM   2567  CB  PRO A 168      -5.599  13.148  -1.439  1.00  6.720          C  
ATOM   2568  CG  PRO A 168      -6.766  12.750  -2.305  1.00  6.720          C  
ATOM   2569  CD  PRO A 168      -7.194  14.025  -2.999  1.00  6.720          C  
ATOM   2570  HA  PRO A 168      -6.582  14.488  -0.039  1.00  5.380          H  
ATOM   2571 1HB  PRO A 168      -4.639  13.169  -1.983  1.00  8.060          H  
ATOM   2572 2HB  PRO A 168      -5.464  12.479  -0.578  1.00  8.060          H  
ATOM   2573 1HG  PRO A 168      -6.460  11.959  -3.012  1.00  8.060          H  
ATOM   2574 2HG  PRO A 168      -7.567  12.325  -1.682  1.00  8.060          H  
ATOM   2575 1HD  PRO A 168      -6.686  14.145  -3.971  1.00  8.060          H  
ATOM   2576 2HD  PRO A 168      -8.290  13.994  -3.085  1.00  8.060          H  
ATOM   2577  N   HIS A 169      -4.119  16.042  -1.668  1.00  4.860          N  
ATOM   2578  CA  HIS A 169      -2.908  16.824  -1.422  1.00  5.150          C  
ATOM   2579  C   HIS A 169      -3.094  17.981  -0.425  1.00  4.980          C  
ATOM   2580  O   HIS A 169      -2.103  18.583   0.003  1.00  5.580          O  
ATOM   2581  CB  HIS A 169      -2.351  17.353  -2.741  1.00  7.090          C  
ATOM   2582  CG  HIS A 169      -1.764  16.268  -3.589  1.00  7.090          C  
ATOM   2583  ND1 HIS A 169      -2.534  15.474  -4.410  1.00  7.090          N  
ATOM   2584  CD2 HIS A 169      -0.485  15.840  -3.736  1.00  7.090          C  
ATOM   2585  CE1 HIS A 169      -1.758  14.598  -5.024  1.00  7.090          C  
ATOM   2586  NE2 HIS A 169      -0.504  14.797  -4.631  1.00  7.090          N  
ATOM   2587  H   HIS A 169      -4.474  16.013  -2.638  1.00  5.830          H  
ATOM   2588  HA  HIS A 169      -2.151  16.175  -1.007  1.00  6.180          H  
ATOM   2589 1HB  HIS A 169      -3.156  17.831  -3.307  1.00  8.510          H  
ATOM   2590 2HB  HIS A 169      -1.586  18.101  -2.547  1.00  8.510          H  
ATOM   2591  HD1 HIS A 169      -3.523  15.657  -4.645  1.00  8.510          H  
ATOM   2592  HD2 HIS A 169       0.457  16.160  -3.291  1.00  8.510          H  
ATOM   2593  HE1 HIS A 169      -2.187  13.877  -5.717  1.00  8.510          H  
ATOM   2594  N   ARG A 170      -4.352  18.289  -0.071  1.00  4.580          N  
ATOM   2595  CA  ARG A 170      -4.719  19.337   0.873  1.00  4.990          C  
ATOM   2596  C   ARG A 170      -5.152  18.794   2.244  1.00  4.980          C  
ATOM   2597  O   ARG A 170      -5.580  19.566   3.104  1.00  5.430          O  
ATOM   2598  CB  ARG A 170      -5.858  20.158   0.307  1.00  6.820          C  
ATOM   2599  CG  ARG A 170      -5.541  20.925  -0.948  1.00  6.820          C  
ATOM   2600  CD  ARG A 170      -6.729  21.667  -1.449  1.00  6.820          C  
ATOM   2601  NE  ARG A 170      -7.103  22.766  -0.557  1.00  6.820          N  
ATOM   2602  CZ  ARG A 170      -8.225  23.518  -0.658  1.00  6.820          C  
ATOM   2603  NH1 ARG A 170      -9.108  23.285  -1.611  1.00  6.820          N  
ATOM   2604  NH2 ARG A 170      -8.425  24.506   0.202  1.00  6.820          N  
ATOM   2605  H   ARG A 170      -5.108  17.746  -0.497  1.00  5.500          H  
ATOM   2606  HA  ARG A 170      -3.859  19.986   1.012  1.00  5.990          H  
ATOM   2607 1HB  ARG A 170      -6.648  19.489   0.047  1.00  8.190          H  
ATOM   2608 2HB  ARG A 170      -6.236  20.848   1.058  1.00  8.190          H  
ATOM   2609 1HG  ARG A 170      -4.742  21.636  -0.750  1.00  8.190          H  
ATOM   2610 2HG  ARG A 170      -5.224  20.224  -1.724  1.00  8.190          H  
ATOM   2611 1HD  ARG A 170      -6.509  22.078  -2.434  1.00  8.190          H  
ATOM   2612 2HD  ARG A 170      -7.570  20.975  -1.519  1.00  8.190          H  
ATOM   2613  HE  ARG A 170      -6.456  22.996   0.188  1.00  8.190          H  
ATOM   2614 1HH1 ARG A 170      -8.960  22.539  -2.273  1.00  8.190          H  
ATOM   2615 2HH1 ARG A 170      -9.939  23.854  -1.682  1.00  8.190          H  
ATOM   2616 1HH2 ARG A 170      -7.744  24.686   0.928  1.00  8.190          H  
ATOM   2617 2HH2 ARG A 170      -9.237  25.099   0.118  1.00  8.190          H  
ATOM   2618  N   LEU A 171      -5.060  17.479   2.441  1.00  4.990          N  
ATOM   2619  CA  LEU A 171      -5.447  16.823   3.691  1.00  5.540          C  
ATOM   2620  C   LEU A 171      -4.254  16.605   4.617  1.00  6.040          C  
ATOM   2621  O   LEU A 171      -3.248  16.008   4.229  1.00  6.400          O  
ATOM   2622  CB  LEU A 171      -6.153  15.483   3.377  1.00  7.540          C  
ATOM   2623  CG  LEU A 171      -6.464  14.535   4.587  1.00  7.540          C  
ATOM   2624  CD1 LEU A 171      -7.476  15.174   5.559  1.00  7.540          C  
ATOM   2625  CD2 LEU A 171      -6.980  13.181   4.041  1.00  7.540          C  
ATOM   2626  H   LEU A 171      -4.701  16.890   1.686  1.00  5.990          H  
ATOM   2627  HA  LEU A 171      -6.154  17.473   4.207  1.00  6.650          H  
ATOM   2628 1HB  LEU A 171      -7.094  15.712   2.882  1.00  9.040          H  
ATOM   2629 2HB  LEU A 171      -5.540  14.930   2.671  1.00  9.040          H  
ATOM   2630  HG  LEU A 171      -5.572  14.362   5.120  1.00  9.040          H  
ATOM   2631 1HD1 LEU A 171      -7.659  14.498   6.394  1.00  9.040          H  
ATOM   2632 2HD1 LEU A 171      -7.096  16.114   5.954  1.00  9.040          H  
ATOM   2633 3HD1 LEU A 171      -8.401  15.363   5.055  1.00  9.040          H  
ATOM   2634 1HD2 LEU A 171      -7.170  12.501   4.868  1.00  9.040          H  
ATOM   2635 2HD2 LEU A 171      -7.898  13.330   3.485  1.00  9.040          H  
ATOM   2636 3HD2 LEU A 171      -6.234  12.739   3.382  1.00  9.040          H  
ATOM   2637  N   GLU A 172      -4.389  17.004   5.886  1.00  6.410          N  
ATOM   2638  CA  GLU A 172      -3.288  16.880   6.838  1.00  7.180          C  
ATOM   2639  C   GLU A 172      -2.760  15.455   6.959  1.00  7.190          C  
ATOM   2640  O   GLU A 172      -1.545  15.253   7.078  1.00  7.870          O  
ATOM   2641  CB  GLU A 172      -3.747  17.326   8.235  1.00  9.740          C  
ATOM   2642  CG  GLU A 172      -4.118  18.806   8.370  1.00  9.740          C  
ATOM   2643  CD  GLU A 172      -5.535  19.096   7.950  1.00  9.740          C  
ATOM   2644  OE1 GLU A 172      -6.166  18.199   7.439  1.00  9.740          O  
ATOM   2645  OE2 GLU A 172      -5.992  20.192   8.147  1.00  9.740          O  
ATOM   2646  H   GLU A 172      -5.249  17.473   6.186  1.00  7.690          H  
ATOM   2647  HA  GLU A 172      -2.473  17.524   6.501  1.00  8.620          H  
ATOM   2648 1HB  GLU A 172      -4.612  16.732   8.536  1.00 11.690          H  
ATOM   2649 2HB  GLU A 172      -2.954  17.121   8.954  1.00 11.690          H  
ATOM   2650 1HG  GLU A 172      -3.991  19.106   9.409  1.00 11.690          H  
ATOM   2651 2HG  GLU A 172      -3.435  19.395   7.760  1.00 11.690          H  
ATOM   2652  N   VAL A 173      -3.661  14.472   6.901  1.00  6.690          N  
ATOM   2653  CA  VAL A 173      -3.263  13.077   7.017  1.00  6.990          C  
ATOM   2654  C   VAL A 173      -2.433  12.674   5.804  1.00  6.730          C  
ATOM   2655  O   VAL A 173      -1.359  12.111   5.962  1.00  7.380          O  
ATOM   2656  CB  VAL A 173      -4.503  12.149   7.140  1.00  9.670          C  
ATOM   2657  CG1 VAL A 173      -4.080  10.678   7.089  1.00  9.670          C  
ATOM   2658  CG2 VAL A 173      -5.233  12.449   8.432  1.00  9.670          C  
ATOM   2659  H   VAL A 173      -4.633  14.733   6.819  1.00  8.030          H  
ATOM   2660  HA  VAL A 173      -2.653  12.963   7.912  1.00  8.390          H  
ATOM   2661  HB  VAL A 173      -5.164  12.322   6.303  1.00 11.600          H  
ATOM   2662 1HG1 VAL A 173      -4.960  10.044   7.166  1.00 11.600          H  
ATOM   2663 2HG1 VAL A 173      -3.584  10.473   6.154  1.00 11.600          H  
ATOM   2664 3HG1 VAL A 173      -3.404  10.461   7.908  1.00 11.600          H  
ATOM   2665 1HG2 VAL A 173      -6.112  11.809   8.520  1.00 11.600          H  
ATOM   2666 2HG2 VAL A 173      -4.568  12.268   9.269  1.00 11.600          H  
ATOM   2667 3HG2 VAL A 173      -5.545  13.492   8.434  1.00 11.600          H  
ATOM   2668  N   PHE A 174      -2.923  12.968   4.601  1.00  6.020          N  
ATOM   2669  CA  PHE A 174      -2.250  12.631   3.351  1.00  6.040          C  
ATOM   2670  C   PHE A 174      -0.871  13.274   3.292  1.00  6.900          C  
ATOM   2671  O   PHE A 174       0.108  12.625   2.916  1.00  7.660          O  
ATOM   2672  CB  PHE A 174      -3.098  13.074   2.180  1.00  8.450          C  
ATOM   2673  CG  PHE A 174      -2.601  12.704   0.821  1.00  8.450          C  
ATOM   2674  CD1 PHE A 174      -2.903  11.467   0.294  1.00  8.450          C  
ATOM   2675  CD2 PHE A 174      -1.872  13.580   0.062  1.00  8.450          C  
ATOM   2676  CE1 PHE A 174      -2.513  11.123  -0.972  1.00  8.450          C  
ATOM   2677  CE2 PHE A 174      -1.472  13.242  -1.203  1.00  8.450          C  
ATOM   2678  CZ  PHE A 174      -1.798  12.018  -1.727  1.00  8.450          C  
ATOM   2679  H   PHE A 174      -3.815  13.436   4.539  1.00  7.220          H  
ATOM   2680  HA  PHE A 174      -2.132  11.561   3.289  1.00  7.250          H  
ATOM   2681 1HB  PHE A 174      -4.096  12.658   2.286  1.00 10.140          H  
ATOM   2682 2HB  PHE A 174      -3.195  14.153   2.219  1.00 10.140          H  
ATOM   2683  HD1 PHE A 174      -3.468  10.774   0.892  1.00 10.140          H  
ATOM   2684  HD2 PHE A 174      -1.629  14.556   0.479  1.00 10.140          H  
ATOM   2685  HE1 PHE A 174      -2.777  10.142  -1.379  1.00 10.140          H  
ATOM   2686  HE2 PHE A 174      -0.903  13.940  -1.798  1.00 10.140          H  
ATOM   2687  HZ  PHE A 174      -1.482  11.757  -2.738  1.00 10.140          H  
ATOM   2688  N   GLN A 175      -0.789  14.562   3.632  1.00  7.040          N  
ATOM   2689  CA  GLN A 175       0.476  15.281   3.591  1.00  8.100          C  
ATOM   2690  C   GLN A 175       1.478  14.655   4.575  1.00  9.000          C  
ATOM   2691  O   GLN A 175       2.657  14.458   4.242  1.00  9.810          O  
ATOM   2692  CB  GLN A 175       0.221  16.744   3.951  1.00 10.920          C  
ATOM   2693  CG  GLN A 175      -0.582  17.529   2.901  1.00 10.920          C  
ATOM   2694  CD  GLN A 175      -0.964  18.901   3.403  1.00 10.920          C  
ATOM   2695  OE1 GLN A 175      -0.765  19.201   4.589  1.00 10.920          O  
ATOM   2696  NE2 GLN A 175      -1.513  19.727   2.526  1.00 10.920          N  
ATOM   2697  H   GLN A 175      -1.640  15.058   3.919  1.00  8.450          H  
ATOM   2698  HA  GLN A 175       0.885  15.216   2.584  1.00  9.720          H  
ATOM   2699 1HB  GLN A 175      -0.335  16.785   4.891  1.00 13.100          H  
ATOM   2700 2HB  GLN A 175       1.170  17.253   4.108  1.00 13.100          H  
ATOM   2701 1HG  GLN A 175       0.018  17.652   2.002  1.00 13.100          H  
ATOM   2702 2HG  GLN A 175      -1.498  16.988   2.658  1.00 13.100          H  
ATOM   2703 1HE2 GLN A 175      -1.789  20.646   2.801  1.00 13.100          H  
ATOM   2704 2HE2 GLN A 175      -1.667  19.411   1.562  1.00 13.100          H  
ATOM   2705  N   THR A 176       0.986  14.289   5.764  1.00  9.050          N  
ATOM   2706  CA  THR A 176       1.806  13.652   6.777  1.00 10.060          C  
ATOM   2707  C   THR A 176       2.308  12.318   6.257  1.00 10.430          C  
ATOM   2708  O   THR A 176       3.483  11.996   6.404  1.00 11.320          O  
ATOM   2709  CB  THR A 176       1.021  13.444   8.094  1.00 13.680          C  
ATOM   2710  OG1 THR A 176       0.616  14.719   8.612  1.00 13.680          O  
ATOM   2711  CG2 THR A 176       1.903  12.738   9.125  1.00 13.680          C  
ATOM   2712  H   THR A 176       0.020  14.519   6.000  1.00 10.860          H  
ATOM   2713  HA  THR A 176       2.663  14.287   6.982  1.00 12.070          H  
ATOM   2714  HB  THR A 176       0.136  12.842   7.906  1.00 16.420          H  
ATOM   2715  HG1 THR A 176      -0.120  15.070   8.060  1.00 16.420          H  
ATOM   2716 1HG2 THR A 176       1.335  12.617  10.038  1.00 16.420          H  
ATOM   2717 2HG2 THR A 176       2.210  11.764   8.756  1.00 16.420          H  
ATOM   2718 3HG2 THR A 176       2.787  13.340   9.325  1.00 16.420          H  
ATOM   2719  N   LEU A 177       1.427  11.541   5.633  1.00  9.870          N  
ATOM   2720  CA  LEU A 177       1.786  10.251   5.077  1.00 10.370          C  
ATOM   2721  C   LEU A 177       2.821  10.384   3.979  1.00 10.850          C  
ATOM   2722  O   LEU A 177       3.790   9.633   3.936  1.00 11.650          O  
ATOM   2723  CB  LEU A 177       0.536   9.587   4.502  1.00 14.320          C  
ATOM   2724  CG  LEU A 177      -0.519   9.142   5.503  1.00 14.320          C  
ATOM   2725  CD1 LEU A 177      -1.752   8.783   4.771  1.00 14.320          C  
ATOM   2726  CD2 LEU A 177      -0.044   8.002   6.220  1.00 14.320          C  
ATOM   2727  H   LEU A 177       0.452  11.850   5.576  1.00 11.840          H  
ATOM   2728  HA  LEU A 177       2.220   9.644   5.870  1.00 12.440          H  
ATOM   2729 1HB  LEU A 177       0.066  10.275   3.810  1.00 17.180          H  
ATOM   2730 2HB  LEU A 177       0.844   8.704   3.941  1.00 17.180          H  
ATOM   2731  HG  LEU A 177      -0.733   9.912   6.206  1.00 17.180          H  
ATOM   2732 1HD1 LEU A 177      -2.506   8.444   5.476  1.00 17.180          H  
ATOM   2733 2HD1 LEU A 177      -2.118   9.633   4.243  1.00 17.180          H  
ATOM   2734 3HD1 LEU A 177      -1.534   8.018   4.083  1.00 17.180          H  
ATOM   2735 1HD2 LEU A 177      -0.819   7.676   6.917  1.00 17.180          H  
ATOM   2736 2HD2 LEU A 177       0.170   7.226   5.526  1.00 17.180          H  
ATOM   2737 3HD2 LEU A 177       0.847   8.236   6.776  1.00 17.180          H  
ATOM   2738  N   MET A 178       2.708  11.420   3.141  1.00 10.690          N  
ATOM   2739  CA  MET A 178       3.662  11.617   2.048  1.00 11.310          C  
ATOM   2740  C   MET A 178       5.087  11.657   2.586  1.00 12.000          C  
ATOM   2741  O   MET A 178       6.011  11.153   1.949  1.00 12.780          O  
ATOM   2742  CB  MET A 178       3.366  12.940   1.325  1.00 15.590          C  
ATOM   2743  CG  MET A 178       4.105  13.159  -0.015  1.00 15.590          C  
ATOM   2744  SD  MET A 178       3.592  12.009  -1.329  1.00 15.590          S  
ATOM   2745  CE  MET A 178       2.045  12.775  -1.878  1.00 15.590          C  
ATOM   2746  H   MET A 178       1.875  12.016   3.201  1.00 12.830          H  
ATOM   2747  HA  MET A 178       3.598  10.777   1.361  1.00 13.570          H  
ATOM   2748 1HB  MET A 178       2.294  13.036   1.170  1.00 18.700          H  
ATOM   2749 2HB  MET A 178       3.654  13.761   1.982  1.00 18.700          H  
ATOM   2750 1HG  MET A 178       3.926  14.176  -0.357  1.00 18.700          H  
ATOM   2751 2HG  MET A 178       5.179  13.041   0.143  1.00 18.700          H  
ATOM   2752 1HE  MET A 178       1.601  12.181  -2.677  1.00 18.700          H  
ATOM   2753 2HE  MET A 178       1.352  12.834  -1.047  1.00 18.700          H  
ATOM   2754 3HE  MET A 178       2.245  13.782  -2.250  1.00 18.700          H  
ATOM   2755  N   ALA A 179       5.259  12.257   3.764  1.00 11.850          N  
ATOM   2756  CA  ALA A 179       6.550  12.359   4.434  1.00 12.650          C  
ATOM   2757  C   ALA A 179       7.194  11.003   4.804  1.00 13.130          C  
ATOM   2758  O   ALA A 179       8.416  10.941   4.969  1.00 14.050          O  
ATOM   2759  CB  ALA A 179       6.411  13.183   5.703  1.00 17.390          C  
ATOM   2760  H   ALA A 179       4.436  12.700   4.197  1.00 14.220          H  
ATOM   2761  HA  ALA A 179       7.224  12.873   3.752  1.00 15.180          H  
ATOM   2762 1HB  ALA A 179       7.390  13.300   6.164  1.00 20.870          H  
ATOM   2763 2HB  ALA A 179       5.999  14.160   5.457  1.00 20.870          H  
ATOM   2764 3HB  ALA A 179       5.754  12.678   6.392  1.00 20.870          H  
ATOM   2765  N   HIS A 180       6.392   9.946   5.031  1.00 12.640          N  
ATOM   2766  CA  HIS A 180       6.939   8.663   5.491  1.00 13.220          C  
ATOM   2767  C   HIS A 180       6.684   7.463   4.557  1.00 13.600          C  
ATOM   2768  O   HIS A 180       7.489   6.525   4.508  1.00 14.390          O  
ATOM   2769  CB  HIS A 180       6.291   8.315   6.841  1.00 18.280          C  
ATOM   2770  CG  HIS A 180       6.511   9.337   7.918  1.00 18.280          C  
ATOM   2771  ND1 HIS A 180       7.714   9.488   8.580  1.00 18.280          N  
ATOM   2772  CD2 HIS A 180       5.677  10.269   8.434  1.00 18.280          C  
ATOM   2773  CE1 HIS A 180       7.605  10.473   9.454  1.00 18.280          C  
ATOM   2774  NE2 HIS A 180       6.383  10.962   9.384  1.00 18.280          N  
ATOM   2775  H   HIS A 180       5.395  10.010   4.838  1.00 15.170          H  
ATOM   2776  HA  HIS A 180       8.014   8.757   5.625  1.00 15.860          H  
ATOM   2777 1HB  HIS A 180       5.210   8.200   6.704  1.00 21.930          H  
ATOM   2778 2HB  HIS A 180       6.674   7.359   7.193  1.00 21.930          H  
ATOM   2779  HD2 HIS A 180       4.641  10.441   8.142  1.00 21.930          H  
ATOM   2780  HE1 HIS A 180       8.392  10.826  10.119  1.00 21.930          H  
ATOM   2781  HE2 HIS A 180       6.022  11.732   9.938  1.00 21.930          H  
ATOM   2782  N   ALA A 181       5.559   7.484   3.847  1.00 13.150          N  
ATOM   2783  CA  ALA A 181       5.086   6.406   2.985  1.00 13.620          C  
ATOM   2784  C   ALA A 181       5.798   6.410   1.655  1.00 14.410          C  
ATOM   2785  O   ALA A 181       6.276   7.451   1.210  1.00 15.130          O  
ATOM   2786  CB  ALA A 181       3.593   6.548   2.720  1.00 18.880          C  
ATOM   2787  H   ALA A 181       4.961   8.297   3.926  1.00 15.780          H  
ATOM   2788  HA  ALA A 181       5.281   5.460   3.489  1.00 16.340          H  
ATOM   2789 1HB  ALA A 181       3.257   5.722   2.100  1.00 22.660          H  
ATOM   2790 2HB  ALA A 181       3.049   6.545   3.648  1.00 22.660          H  
ATOM   2791 3HB  ALA A 181       3.417   7.489   2.211  1.00 22.660          H  
ATOM   2792  N   GLY A 182       5.837   5.261   0.977  1.00 14.390          N  
ATOM   2793  CA  GLY A 182       6.324   5.253  -0.396  1.00 15.230          C  
ATOM   2794  C   GLY A 182       5.384   6.166  -1.179  1.00 15.160          C  
ATOM   2795  O   GLY A 182       5.804   7.069  -1.905  1.00 15.800          O  
ATOM   2796  H   GLY A 182       5.485   4.390   1.382  1.00 17.270          H  
ATOM   2797 1HA  GLY A 182       7.348   5.622  -0.439  1.00 18.280          H  
ATOM   2798 2HA  GLY A 182       6.298   4.241  -0.797  1.00 18.280          H  
ATOM   2799  N   LEU A 183       4.095   5.880  -1.024  1.00 14.540          N  
ATOM   2800  CA  LEU A 183       3.008   6.627  -1.624  1.00 14.600          C  
ATOM   2801  C   LEU A 183       2.107   7.115  -0.497  1.00 14.820          C  
ATOM   2802  O   LEU A 183       1.656   6.315   0.317  1.00 15.090          O  
ATOM   2803  CB  LEU A 183       2.192   5.724  -2.570  1.00 20.420          C  
ATOM   2804  CG  LEU A 183       2.933   5.078  -3.763  1.00 20.420          C  
ATOM   2805  CD1 LEU A 183       1.976   4.120  -4.459  1.00 20.420          C  
ATOM   2806  CD2 LEU A 183       3.418   6.144  -4.733  1.00 20.420          C  
ATOM   2807  H   LEU A 183       3.875   5.104  -0.417  1.00 17.450          H  
ATOM   2808  HA  LEU A 183       3.403   7.492  -2.151  1.00 17.520          H  
ATOM   2809 1HB  LEU A 183       1.779   4.907  -1.981  1.00 24.500          H  
ATOM   2810 2HB  LEU A 183       1.359   6.301  -2.969  1.00 24.500          H  
ATOM   2811  HG  LEU A 183       3.786   4.507  -3.399  1.00 24.500          H  
ATOM   2812 1HD1 LEU A 183       2.481   3.642  -5.295  1.00 24.500          H  
ATOM   2813 2HD1 LEU A 183       1.652   3.361  -3.753  1.00 24.500          H  
ATOM   2814 3HD1 LEU A 183       1.114   4.671  -4.823  1.00 24.500          H  
ATOM   2815 1HD2 LEU A 183       3.930   5.666  -5.567  1.00 24.500          H  
ATOM   2816 2HD2 LEU A 183       2.569   6.713  -5.110  1.00 24.500          H  
ATOM   2817 3HD2 LEU A 183       4.112   6.817  -4.230  1.00 24.500          H  
ATOM   2818  N   ALA A 184       1.765   8.402  -0.461  1.00 14.860          N  
ATOM   2819  CA  ALA A 184       0.894   8.901   0.620  1.00 15.210          C  
ATOM   2820  C   ALA A 184      -0.436   8.166   0.636  1.00 15.230          C  
ATOM   2821  O   ALA A 184      -1.029   7.948   1.686  1.00 15.710          O  
ATOM   2822  CB  ALA A 184       0.635  10.368   0.467  1.00 21.150          C  
ATOM   2823  H   ALA A 184       2.148   9.041  -1.146  1.00 17.830          H  
ATOM   2824  HA  ALA A 184       1.396   8.724   1.570  1.00 18.250          H  
ATOM   2825 1HB  ALA A 184       0.005  10.718   1.280  1.00 25.380          H  
ATOM   2826 2HB  ALA A 184       1.539  10.891   0.478  1.00 25.380          H  
ATOM   2827 3HB  ALA A 184       0.148  10.536  -0.465  1.00 25.380          H  
ATOM   2828  N   GLY A 185      -0.905   7.785  -0.542  1.00 14.840          N  
ATOM   2829  CA  GLY A 185      -2.155   7.067  -0.687  1.00 15.000          C  
ATOM   2830  C   GLY A 185      -2.008   5.547  -0.538  1.00 15.230          C  
ATOM   2831  O   GLY A 185      -2.960   4.801  -0.755  1.00 15.910          O  
ATOM   2832  H   GLY A 185      -0.400   8.040  -1.379  1.00 17.810          H  
ATOM   2833 1HA  GLY A 185      -2.875   7.446   0.030  1.00 18.000          H  
ATOM   2834 2HA  GLY A 185      -2.554   7.281  -1.675  1.00 18.000          H  
ATOM   2835  N   GLY A 186      -0.810   5.039  -0.246  1.00 14.810          N  
ATOM   2836  CA  GLY A 186      -0.580   3.588  -0.126  1.00 15.110          C  
ATOM   2837  C   GLY A 186      -0.426   2.909  -1.483  1.00 15.510          C  
ATOM   2838  O   GLY A 186       0.573   2.247  -1.764  1.00 15.810          O  
ATOM   2839  H   GLY A 186      -0.035   5.670  -0.041  1.00 17.770          H  
ATOM   2840 1HA  GLY A 186       0.323   3.425   0.462  1.00 18.130          H  
ATOM   2841 2HA  GLY A 186      -1.401   3.125   0.411  1.00 18.130          H  
ATOM   2842  N   ARG A 187      -1.439   3.092  -2.312  1.00 15.680          N  
ATOM   2843  CA  ARG A 187      -1.506   2.608  -3.674  1.00 16.230          C  
ATOM   2844  C   ARG A 187      -1.851   3.807  -4.544  1.00 16.560          C  
ATOM   2845  O   ARG A 187      -2.457   4.772  -4.065  1.00 16.690          O  
ATOM   2846  CB  ARG A 187      -2.576   1.544  -3.833  1.00 22.500          C  
ATOM   2847  CG  ARG A 187      -2.379   0.297  -2.979  1.00 22.500          C  
ATOM   2848  CD  ARG A 187      -3.311  -0.785  -3.364  1.00 22.500          C  
ATOM   2849  NE  ARG A 187      -4.716  -0.435  -3.163  1.00 22.500          N  
ATOM   2850  CZ  ARG A 187      -5.755  -1.104  -3.698  1.00 22.500          C  
ATOM   2851  NH1 ARG A 187      -5.587  -2.194  -4.438  1.00 22.500          N  
ATOM   2852  NH2 ARG A 187      -6.964  -0.650  -3.466  1.00 22.500          N  
ATOM   2853  H   ARG A 187      -2.218   3.626  -1.930  1.00 18.820          H  
ATOM   2854  HA  ARG A 187      -0.538   2.207  -3.973  1.00 19.480          H  
ATOM   2855 1HB  ARG A 187      -3.546   1.973  -3.576  1.00 27.000          H  
ATOM   2856 2HB  ARG A 187      -2.627   1.230  -4.875  1.00 27.000          H  
ATOM   2857 1HG  ARG A 187      -1.360  -0.073  -3.096  1.00 27.000          H  
ATOM   2858 2HG  ARG A 187      -2.557   0.537  -1.927  1.00 27.000          H  
ATOM   2859 1HD  ARG A 187      -3.159  -1.038  -4.412  1.00 27.000          H  
ATOM   2860 2HD  ARG A 187      -3.101  -1.638  -2.765  1.00 27.000          H  
ATOM   2861  HE  ARG A 187      -4.962   0.373  -2.565  1.00 27.000          H  
ATOM   2862 1HH1 ARG A 187      -4.646  -2.609  -4.579  1.00 27.000          H  
ATOM   2863 2HH1 ARG A 187      -6.401  -2.672  -4.820  1.00 27.000          H  
ATOM   2864 1HH2 ARG A 187      -7.073   0.189  -2.868  1.00 27.000          H  
ATOM   2865 2HH2 ARG A 187      -7.780  -1.139  -3.872  1.00 27.000          H  
ATOM   2866  N   LYS A 188      -1.498   3.755  -5.820  1.00 16.840          N  
ATOM   2867  CA  LYS A 188      -1.826   4.865  -6.700  1.00 17.320          C  
ATOM   2868  C   LYS A 188      -3.314   5.205  -6.629  1.00 17.240          C  
ATOM   2869  O   LYS A 188      -4.168   4.333  -6.782  1.00 17.640          O  
ATOM   2870  CB  LYS A 188      -1.428   4.522  -8.139  1.00 24.060          C  
ATOM   2871  CG  LYS A 188      -1.652   5.633  -9.167  1.00 24.060          C  
ATOM   2872  CD  LYS A 188      -1.147   5.209 -10.548  1.00 24.060          C  
ATOM   2873  CE  LYS A 188      -1.354   6.305 -11.585  1.00 24.060          C  
ATOM   2874  NZ  LYS A 188      -0.867   5.891 -12.934  1.00 24.060          N  
ATOM   2875  H   LYS A 188      -1.001   2.951  -6.178  1.00 20.210          H  
ATOM   2876  HA  LYS A 188      -1.261   5.740  -6.377  1.00 20.780          H  
ATOM   2877 1HB  LYS A 188      -0.373   4.253  -8.166  1.00 28.870          H  
ATOM   2878 2HB  LYS A 188      -1.995   3.652  -8.469  1.00 28.870          H  
ATOM   2879 1HG  LYS A 188      -2.719   5.854  -9.240  1.00 28.870          H  
ATOM   2880 2HG  LYS A 188      -1.131   6.536  -8.853  1.00 28.870          H  
ATOM   2881 1HD  LYS A 188      -0.083   4.974 -10.490  1.00 28.870          H  
ATOM   2882 2HD  LYS A 188      -1.681   4.313 -10.868  1.00 28.870          H  
ATOM   2883 1HE  LYS A 188      -2.416   6.540 -11.650  1.00 28.870          H  
ATOM   2884 2HE  LYS A 188      -0.813   7.198 -11.273  1.00 28.870          H  
ATOM   2885 1HZ  LYS A 188      -1.019   6.641 -13.594  1.00 28.870          H  
ATOM   2886 2HZ  LYS A 188       0.121   5.681 -12.886  1.00 28.870          H  
ATOM   2887 3HZ  LYS A 188      -1.370   5.069 -13.238  1.00 28.870          H  
ATOM   2888  N   GLY A 189      -3.613   6.489  -6.405  1.00 16.850          N  
ATOM   2889  CA  GLY A 189      -4.985   6.992  -6.330  1.00 16.890          C  
ATOM   2890  C   GLY A 189      -5.608   7.021  -4.924  1.00 16.360          C  
ATOM   2891  O   GLY A 189      -6.687   7.591  -4.744  1.00 16.420          O  
ATOM   2892  H   GLY A 189      -2.854   7.142  -6.277  1.00 20.220          H  
ATOM   2893 1HA  GLY A 189      -5.007   7.999  -6.744  1.00 20.270          H  
ATOM   2894 2HA  GLY A 189      -5.612   6.384  -6.980  1.00 20.270          H  
ATOM   2895  N   GLY A 190      -4.953   6.421  -3.931  1.00 15.950          N  
ATOM   2896  CA  GLY A 190      -5.506   6.404  -2.576  1.00 15.540          C  
ATOM   2897  C   GLY A 190      -5.436   7.782  -1.913  1.00 15.100          C  
ATOM   2898  O   GLY A 190      -4.550   8.582  -2.217  1.00 15.300          O  
ATOM   2899  H   GLY A 190      -4.065   5.941  -4.119  1.00 19.140          H  
ATOM   2900 1HA  GLY A 190      -6.540   6.062  -2.610  1.00 18.650          H  
ATOM   2901 2HA  GLY A 190      -4.960   5.675  -1.976  1.00 18.650          H  
ATOM   2902  N   GLY A 191      -6.356   8.056  -0.975  1.00 14.650          N  
ATOM   2903  CA  GLY A 191      -6.347   9.326  -0.233  1.00 14.370          C  
ATOM   2904  C   GLY A 191      -5.655   9.213   1.129  1.00 13.980          C  
ATOM   2905  O   GLY A 191      -5.592  10.183   1.890  1.00 13.820          O  
ATOM   2906  H   GLY A 191      -7.070   7.368  -0.770  1.00 17.580          H  
ATOM   2907 1HA  GLY A 191      -5.845  10.083  -0.833  1.00 17.240          H  
ATOM   2908 2HA  GLY A 191      -7.372   9.665  -0.091  1.00 17.240          H  
ATOM   2909  N   SER A 192      -5.203   8.008   1.444  1.00 13.980          N  
ATOM   2910  CA  SER A 192      -4.518   7.662   2.690  1.00 13.800          C  
ATOM   2911  C   SER A 192      -3.895   6.291   2.487  1.00 13.640          C  
ATOM   2912  O   SER A 192      -4.278   5.598   1.550  1.00 13.780          O  
ATOM   2913  CB  SER A 192      -5.467   7.677   3.880  1.00 19.390          C  
ATOM   2914  OG  SER A 192      -6.417   6.652   3.796  1.00 19.390          O  
ATOM   2915  H   SER A 192      -5.323   7.278   0.754  1.00 16.780          H  
ATOM   2916  HA  SER A 192      -3.720   8.381   2.859  1.00 16.560          H  
ATOM   2917 1HB  SER A 192      -4.890   7.562   4.796  1.00 23.270          H  
ATOM   2918 2HB  SER A 192      -5.971   8.640   3.937  1.00 23.270          H  
ATOM   2919  HG  SER A 192      -6.969   6.740   4.572  1.00 23.270          H  
ATOM   2920  N   VAL A 193      -2.990   5.851   3.359  1.00 13.540          N  
ATOM   2921  CA  VAL A 193      -2.401   4.540   3.125  1.00 13.620          C  
ATOM   2922  C   VAL A 193      -3.360   3.421   3.487  1.00 14.210          C  
ATOM   2923  O   VAL A 193      -3.834   3.337   4.628  1.00 14.450          O  
ATOM   2924  CB  VAL A 193      -1.070   4.366   3.910  1.00 19.040          C  
ATOM   2925  CG1 VAL A 193      -0.514   2.955   3.745  1.00 19.040          C  
ATOM   2926  CG2 VAL A 193      -0.004   5.331   3.396  1.00 19.040          C  
ATOM   2927  H   VAL A 193      -2.710   6.427   4.139  1.00 16.250          H  
ATOM   2928  HA  VAL A 193      -2.182   4.464   2.071  1.00 16.340          H  
ATOM   2929  HB  VAL A 193      -1.270   4.543   4.957  1.00 22.840          H  
ATOM   2930 1HG1 VAL A 193       0.406   2.855   4.320  1.00 22.840          H  
ATOM   2931 2HG1 VAL A 193      -1.227   2.235   4.086  1.00 22.840          H  
ATOM   2932 3HG1 VAL A 193      -0.303   2.764   2.703  1.00 22.840          H  
ATOM   2933 1HG2 VAL A 193       0.914   5.200   3.964  1.00 22.840          H  
ATOM   2934 2HG2 VAL A 193       0.198   5.140   2.352  1.00 22.840          H  
ATOM   2935 3HG2 VAL A 193      -0.334   6.330   3.492  1.00 22.840          H  
ATOM   2936  N   GLU A 194      -3.604   2.564   2.491  1.00 14.630          N  
ATOM   2937  CA  GLU A 194      -4.491   1.419   2.543  1.00 15.370          C  
ATOM   2938  C   GLU A 194      -3.657   0.158   2.775  1.00 15.690          C  
ATOM   2939  O   GLU A 194      -2.534   0.089   2.280  1.00 15.490          O  
ATOM   2940  CB  GLU A 194      -5.224   1.295   1.190  1.00 21.220          C  
ATOM   2941  CG  GLU A 194      -6.138   2.473   0.824  1.00 21.220          C  
ATOM   2942  CD  GLU A 194      -6.802   2.318  -0.554  1.00 21.220          C  
ATOM   2943  OE1 GLU A 194      -6.479   1.364  -1.254  1.00 21.220          O  
ATOM   2944  OE2 GLU A 194      -7.608   3.154  -0.901  1.00 21.220          O  
ATOM   2945  H   GLU A 194      -3.157   2.764   1.606  1.00 17.560          H  
ATOM   2946  HA  GLU A 194      -5.199   1.580   3.351  1.00 18.440          H  
ATOM   2947 1HB  GLU A 194      -4.481   1.208   0.392  1.00 25.470          H  
ATOM   2948 2HB  GLU A 194      -5.823   0.390   1.163  1.00 25.470          H  
ATOM   2949 1HG  GLU A 194      -6.910   2.569   1.585  1.00 25.470          H  
ATOM   2950 2HG  GLU A 194      -5.545   3.391   0.832  1.00 25.470          H  
ATOM   2951  N   PRO A 195      -4.194  -0.877   3.452  1.00 16.320          N  
ATOM   2952  CA  PRO A 195      -3.567  -2.176   3.668  1.00 16.840          C  
ATOM   2953  C   PRO A 195      -3.523  -3.067   2.420  1.00 17.290          C  
ATOM   2954  O   PRO A 195      -2.834  -4.081   2.404  1.00 17.780          O  
ATOM   2955  CB  PRO A 195      -4.468  -2.809   4.714  1.00 25.260          C  
ATOM   2956  CG  PRO A 195      -5.831  -2.182   4.490  1.00 25.260          C  
ATOM   2957  CD  PRO A 195      -5.552  -0.766   4.025  1.00 25.260          C  
ATOM   2958  HA  PRO A 195      -2.552  -2.021   4.066  1.00 20.210          H  
ATOM   2959 1HB  PRO A 195      -4.468  -3.880   4.558  1.00 30.310          H  
ATOM   2960 2HB  PRO A 195      -4.064  -2.655   5.689  1.00 30.310          H  
ATOM   2961 1HG  PRO A 195      -6.408  -2.774   3.759  1.00 30.310          H  
ATOM   2962 2HG  PRO A 195      -6.403  -2.202   5.431  1.00 30.310          H  
ATOM   2963 1HD  PRO A 195      -6.290  -0.494   3.262  1.00 30.310          H  
ATOM   2964 2HD  PRO A 195      -5.569  -0.081   4.858  1.00 30.310          H  
ATOM   2965  N   SER A 196      -4.311  -2.718   1.414  1.00 17.260          N  
ATOM   2966  CA  SER A 196      -4.435  -3.498   0.196  1.00 17.820          C  
ATOM   2967  C   SER A 196      -3.146  -3.453  -0.638  1.00 18.600          C  
ATOM   2968  O   SER A 196      -2.401  -2.475  -0.550  1.00 18.770          O  
ATOM   2969  CB  SER A 196      -5.612  -2.985  -0.613  1.00 24.720          C  
ATOM   2970  OG  SER A 196      -6.826  -3.185   0.070  1.00 24.720          O  
ATOM   2971  H   SER A 196      -4.860  -1.877   1.481  1.00 20.710          H  
ATOM   2972  HA  SER A 196      -4.659  -4.513   0.500  1.00 21.380          H  
ATOM   2973 1HB  SER A 196      -5.474  -1.921  -0.790  1.00 29.670          H  
ATOM   2974 2HB  SER A 196      -5.644  -3.477  -1.584  1.00 29.670          H  
ATOM   2975  HG  SER A 196      -7.523  -2.863  -0.511  1.00 29.670          H  
ATOM   2976  N   PRO A 197      -2.838  -4.499  -1.427  1.00 19.190          N  
ATOM   2977  CA  PRO A 197      -1.724  -4.569  -2.353  1.00 19.990          C  
ATOM   2978  C   PRO A 197      -2.134  -4.064  -3.729  1.00 19.930          C  
ATOM   2979  O   PRO A 197      -1.339  -4.113  -4.664  1.00 20.100          O  
ATOM   2980  OXT PRO A 197      -3.342  -3.987  -3.969  1.00 29.980          O  
ATOM   2981  CB  PRO A 197      -1.438  -6.067  -2.407  1.00 29.980          C  
ATOM   2982  CG  PRO A 197      -2.803  -6.710  -2.220  1.00 29.980          C  
ATOM   2983  CD  PRO A 197      -3.570  -5.774  -1.289  1.00 29.980          C  
ATOM   2984  HA  PRO A 197      -0.870  -4.000  -1.952  1.00 23.990          H  
ATOM   2985 1HB  PRO A 197      -0.963  -6.328  -3.364  1.00 35.980          H  
ATOM   2986 2HB  PRO A 197      -0.730  -6.339  -1.608  1.00 35.980          H  
ATOM   2987 1HG  PRO A 197      -3.294  -6.802  -3.203  1.00 35.980          H  
ATOM   2988 2HG  PRO A 197      -2.696  -7.728  -1.820  1.00 35.980          H  
ATOM   2989 1HD  PRO A 197      -4.609  -5.676  -1.628  1.00 35.980          H  
ATOM   2990 2HD  PRO A 197      -3.483  -6.169  -0.263  1.00 35.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1085.9 131.579 739.068 -61.7695 23.1581 42.7123 385.935 -430.879 -1.93237 -12.1961 -305.55 -55.9827 -91.1911 -35.3279 -35.9612 -10.6372 0 7.41922 19.3647 102.728 150.381 -45.9845 22.7546 -22.0834 18.2386 167.288 -384.762
ASN:NtermProteinFull_1 -3.06022 0.1719 3.0431 -0.16546 0.00981 0.22624 1.03334 -1.42018 -0.00299 -0.01102 -0.86105 -0.1006 0 0 -0.97726 0 0 0.03356 0.03769 0 2.20368 0 0 -0.93687 0 0.10945 -0.66686
ARG_2 -6.31818 0.45539 5.09026 -0.8828 0.28721 0.73336 1.48635 -2.18597 -0.00299 -0.01102 -2.55366 0.2298 0 0 -0.97726 -0.41064 0 -0.05902 0.08766 3.03143 0 0.04014 0 -1.2888 -0.23235 0.27369 -3.20741
GLY_3 -1.97041 0.04203 2.89539 -0.00027 0 0 1.01912 -1.20102 -0.03459 -0.15568 -1.16525 -0.17051 0 0 -0.55107 0 0 -0.1243 0 0 0 -1.09391 0 0.83697 -0.13576 0.28346 -1.52582
ARG_4 -4.38269 0.20728 3.52067 -0.64044 0.10345 0.37391 1.07918 -1.60082 -0.00019 -0.00048 -1.37028 0.23095 0 0 -1.46356 0 0 -0.03718 0.07897 2.76902 0 -0.20109 0 -1.2888 0.22195 0.39205 -2.0081
ILE_5 -5.53654 0.49229 1.48888 -0.62611 0.37801 0.12864 1.16572 -1.39305 -0 -0 -0.12691 0.28138 0 0 0 0 0 -0.04512 0.06134 0.9452 0 -0.65928 0 0.73287 -0.1203 0.43368 -2.3993
SER_6 -3.73229 0.43518 4.15093 -0.03303 0 0.07457 2.29595 -2.01019 -0.00591 -0.03213 -2.3853 -0.30304 0 0 0 0 0 0.00409 0.0274 0.2868 0 -0.29044 0.61039 -0.77834 -0.53208 0.96082 -1.25661
PRO_7 -4.46745 0.59871 2.77681 -0.06724 0 0.04191 1.47618 -1.45663 -0 -0 -0.86756 0.59496 0 0 0 0 0 -0.15274 0.06778 0.16654 0 -0.53113 0 -2.4119 -0.12658 1.16696 -3.19138
SER_8 -3.11381 0.18877 3.6189 -0.024 0 0.02166 1.33173 -1.7287 -0 -0 -0.89369 -0.39279 0 0 0 0 0 -0.01844 0.00136 0.4752 0 0.31232 0.60511 -0.77834 0.18948 0.48374 0.27851
GLU_9 -5.67002 0.33682 6.75249 -0.43663 0.07115 0.89434 3.33844 -3.00939 -0.01631 -0.09258 -3.68162 -0.39604 0 0 0 -0.84503 0 0.09889 0.01717 0 3.09907 -0.24774 0 -2.7348 -0.08366 0.27034 -2.3351
ALA_10 -6.07262 0.33622 3.57647 -0.02181 0 0 2.61936 -2.77785 -0 -0 -2.20397 -0.39291 0 0 0 0 0 0.05618 0 0 0 -0.28344 0 1.8394 -0.37194 0.28407 -3.41284
ALA_11 -5.17772 0.54814 3.62008 -0.02183 0 0 2.6298 -2.6698 -0.00123 -0.01099 -1.92243 -0.34502 0 0 0 0 0 0.05149 0 0 0 -0.12111 0 1.8394 -0.36531 0.28843 -1.6581
LYS_12 -4.93737 0.214 6.51685 -0.30532 0.03021 0.13439 3.16164 -2.91026 -0 -0 -3.71438 0.02728 0 0 0 -0.84503 0 -0.02394 0.15085 1.73229 0 -0.00049 0 -1.5107 -0.32311 0.3792 -2.22392
TRP_13 -12.5219 1.4462 7.05932 -0.84942 0.10908 0.47133 3.89363 -4.12144 -0 -0 -3.82229 -0.60405 0 0 -0.33939 0 0 0.00671 0.1386 0 3.39063 -0.31679 0 1.6906 -0.1568 0.59002 -3.93597
ALA_14 -6.31215 0.48133 3.13802 -0.02324 0 0 1.99956 -2.63316 -0 -0 -1.09823 -0.35696 0 0 0 0 0 -0.03986 0 0 0 -0.32006 0 1.8394 -0.22901 0.52213 -3.03223
ALA_15 -4.00946 0.32697 2.65869 -0.02164 0 0 1.53577 -1.92307 -0 -0 -1.0108 -0.34582 0 0 0 0 0 -0.0247 0 0 0 -0.17215 0 1.8394 -0.43219 0.32737 -1.25161
GLN_16 -5.3308 0.41969 4.0929 -0.30622 0.02183 0.24349 2.77762 -2.42561 -0.00709 -0.05768 -2.08895 -0.47337 0 0 -1.07852 0 0 -0.04754 0.16006 0 3.44065 -0.16789 0 -0.18838 -0.24252 0.51414 -0.74415
ALA_17 -6.23697 1.19916 2.90665 -0.02838 0.00717 0 2.40477 -2.60672 -0 -0 -1.80832 -0.45256 0 0 0 0 0 -0.00518 0 0 0 0.00975 0 1.8394 -0.33264 0.53227 -2.57159
LYS_18 -7.74024 0.90202 6.98357 -0.37594 0.04603 0.16673 2.36467 -3.06402 -0.02101 -0.14523 -1.91308 0.19713 0 0 -0.29871 0 0 0.06219 0.42841 1.69219 0 0.02202 0 -1.5107 -0.51812 0.81765 -1.90444
GLU_19 -6.98307 0.75371 5.75357 -0.26233 0.08305 0.44417 1.90794 -2.63486 -0.01842 -0.19769 -1.77277 -0.56212 0 0 0 0 0 -0.02393 0.00752 0 2.94296 -0.03808 0 -2.7348 -0.54331 1.22071 -2.65775
LEU_20 -7.24445 0.48616 1.54925 -0.44976 0.14043 0.13366 1.61154 -1.9213 -0 -0 -1.08986 -0.05624 0 0 0 0 0 0.00293 0.45016 2.33029 0 -0.10499 0 0.18072 -0.09352 0.81708 -3.2579
LYS_21 -9.09347 1.83268 5.59223 -0.68161 0.2556 0.43696 2.01953 -2.96631 -0.03388 -0.14456 -0.05549 0.1846 0 0 0 0 0 0.55906 0.62074 3.09614 0 -0.00831 0 -1.5107 0.14989 0.75121 1.0043
PHE_22 -8.28813 1.23781 -1.20787 -0.64584 0.07085 0.40046 0.10327 -1.10998 -0 -0 0.20493 0.19647 0 0 0 0 0 -0.00149 0.12163 0 2.0944 -0.11145 0 1.0402 -0.02664 0.84922 -5.07216
LEU_23 -6.56657 1.02044 1.23084 -0.50444 0.27358 0.13289 1.57058 -1.64224 -0.01093 -0.0483 0.09619 0.05354 0 0 0 0 0 -0.0039 0.01245 1.98578 0 -0.3169 0 0.18072 0.16305 1.0811 -1.29211
PRO_24 -6.44979 1.12136 2.83587 -0.1829 0.00043 0.12687 1.20951 -1.50968 -0.02063 -0.1101 -1.31193 0.10374 0 0 0 0 0 -0.00779 0.01483 0.76651 0 -1.04435 0 -2.4119 -0.17847 0.92873 -6.1197
MET_25 -6.2684 1.03337 3.60636 -0.32141 0.05785 0.11918 1.48026 -1.81513 -0 -0 0.3538 0.01614 0 0 0 0 0 -0.08338 0.05059 2.11911 0 0.31006 0 0.60916 -0.51484 0.57698 1.32972
ILE_26 -6.50587 1.03373 5.06903 -0.48262 0.60426 0.10631 2.97191 -2.55269 -0.03134 -0.1057 -2.73797 -0.65068 0 0 0 0 0 0.0323 0.03841 0.35772 0 2.26024 0 0.73287 5.39321 1.05715 6.59029
ALA_27 -5.45791 0.53832 4.02194 -0.02224 0 0 3.14459 -2.4546 -0 -0 -2.34959 -0.3721 0 0 0 0 0 -0.08851 0 0 0 -0.4252 0 1.8394 5.2856 0.85137 4.51108
GLY_28 -4.51902 0.64827 4.69478 -5e-05 0 0 2.19248 -2.41545 -0.05129 -0.20835 -2.36967 -0.41099 0 0 0 0 0 -0.08847 0 0 0 0.386 0 0.83697 -0.26339 0.31062 -1.25756
ARG_29 -5.3903 0.25908 5.66907 -0.43645 0.06029 0.22429 2.47451 -2.58109 -0 -0 -2.14444 0.22043 0 0 -0.75592 -0.60845 0 0.09383 0.26743 2.00264 0 -0.12029 0 -1.2888 0.03546 0.4198 -1.59888
GLU_30 -4.78155 0.06905 5.42078 -0.43587 0.0586 0.86321 1.92493 -2.2025 -0 -0 -1.9954 -0.40755 0 0 -0.6019 -0.41064 0 0.02538 0.00338 0 3.1499 -0.29264 0 -2.7348 -0.11918 0.39289 -2.0739
MET_31 -9.2062 1.1448 5.5614 -0.2288 0.05338 0.08174 2.77532 -2.75238 -0.01428 -0.17931 -0.88966 -0.24642 0 0 -0.86166 0 0 0.1062 0.33261 2.05712 0 0.13109 0 0.60916 0.19966 0.59918 -0.72706
GLY_32 -3.4783 0.23196 4.08814 -0.00019 0 0 2.07454 -2.10397 -0.02355 -0.16123 -2.68589 -0.15694 0 0 0 0 0 0.0765 0 0 0 -1.49491 0 0.83697 0.4099 0.75872 -1.62827
LEU_33 -4.74523 0.53303 3.57958 -0.7296 0.35689 0.3487 1.74168 -2.00664 -0 -0 -0.65395 0.07241 0 0 0 0 0 -0.04221 0.01952 0.86668 0 -0.18233 0 0.18072 0.04389 0.62109 0.00424
SER_34 -3.08738 0.13632 3.53828 -0.0282 0 0.0459 1.06667 -1.72987 -0.02792 -0.29649 -0.69577 -1.03085 0 0 0 0 0 -0.04836 0.00028 0.1864 0 -0.13307 0.60077 -0.77834 -0.37198 0.43073 -2.22285
HIS_35 -9.62415 1.38341 7.8928 -0.62655 0.0145 0.64656 3.44417 -3.827 -0 -0 -2.0754 -0.22559 0 0 0 0 0 -0.00598 0.48129 0 2.25378 -0.08407 0 -0.45461 -0.24812 0.40927 -0.64571
TYR_36 -10.7629 1.24664 6.42997 -0.54625 0.34605 0.25667 3.0297 -4.03789 -0.03018 -0.20329 -2.58585 -0.41329 0 0 0 0 0 0.03176 0.51299 0 3.92107 -0.05421 0.00789 1.2797 0.03166 0.87901 -0.66078
GLN_37 -5.64881 0.42031 5.70748 -0.25676 0.04975 0.21393 2.56412 -2.85243 -0.01428 -0.12455 -2.74236 -0.48533 0 0 0 0 0 0.21785 0.11443 0 2.71587 -0.04505 0 -0.18838 -0.16622 0.7951 0.27469
GLN_38 -6.8376 0.53296 6.27735 -0.771 0.09711 0.77738 3.017 -2.9655 -0 -0 -2.22096 -0.76844 0 0 0 0 0 -0.02028 0.07142 0 2.88842 -0.11413 0 -0.18838 -0.22744 0.44687 -0.00521
ILE_39 -9.01713 1.05567 5.03133 -0.66703 0.52772 0.15068 2.89557 -3.3079 -0 -0 -2.81079 0.31717 0 0 0 0 0 0.01177 0.12883 0.57917 0 -0.4447 0 0.73287 -0.1441 0.51463 -4.44623
ALA_40 -4.13219 0.20222 4.25683 -0.0215 0 0 2.42447 -2.4148 -0 -0 -2.12623 -0.37282 0 0 0 0 0 0.04708 0 0 0 -0.33612 0 1.8394 -0.28523 0.44873 -0.47017
THR_41 -4.95618 0.31805 5.9891 -0.19946 0.10057 0.07084 3.082 -2.78297 -0 -0 -4.04847 -0.10391 0 0 0 0 0 0.00285 0.00141 0.05932 0 -0.01957 2.31226 -1.0874 -0.19831 0.20645 -1.2534
LEU_42 -9.40251 1.03913 4.41379 -0.50311 0.32906 0.11953 3.37282 -3.41614 -0.01321 -0.10191 -2.30179 0.25544 0 0 0 0 0 -0.01706 0.01573 0.28985 0 -0.29698 0 0.18072 -0.10565 0.28149 -5.8608
ALA_43 -5.38755 0.58093 4.38577 -0.02063 0 0 3.51688 -2.89672 -0 -0 -3.62326 -0.34737 0 0 0 0 0 -0.00188 0 0 0 -0.07347 0 1.8394 -0.20403 0.40772 -1.82422
LYS_44 -3.25399 0.14601 3.92763 -0.30827 0.03535 0.1431 1.44829 -1.84197 -0 -0 -0.85541 -0.00837 0 0 0 0 0 -0.02864 0.01082 1.8361 0 -0.07788 0 -1.5107 -0.16732 0.32333 -0.18192
THR_45 -4.13307 0.17717 3.36441 -0.20528 0.13487 0.07467 1.75028 -1.79209 -0 -0 -1.92322 -0.09518 0 0 0 0 0 -0.01657 0.00014 0.08103 0 -0.01361 2.36613 -1.0874 -0.10941 0.20845 -1.21867
PHE_46 -7.50632 0.66998 2.81562 -0.65647 0.04898 0.36266 2.34798 -2.40108 -0 -0 -2.76078 0.14283 0 0 -0.29871 0 0 -0.04302 0.00663 0 2.01868 -0.08642 0 1.0402 0.07874 0.60155 -3.61893
GLY_47 -2.89969 0.07031 3.73623 -5e-05 0 0 1.92174 -1.75021 -0.0034 -0.01275 -2.03488 -0.38522 0 0 -0.82508 0 0 -0.14517 0 0 0 -1.33375 0 0.83697 0.18117 0.61231 -2.03147
VAL_48 -8.05878 0.6426 2.00914 -0.3677 0.22954 0.09008 1.70098 -2.38423 -0.01321 -0.10191 -1.17523 -0.1509 0 0 0 0 0 -0.06187 0.00434 0.88986 0 -0.75369 0 1.9342 -0.03783 0.37036 -5.23424
GLU_49 -5.45176 0.19273 5.33752 -0.34689 0.05604 0.51054 2.21812 -2.47689 -0.05975 -0.29662 -1.79638 -0.49205 0 0 0 0 0 -0.02908 0.0165 0 3.10286 0.18026 0 -2.7348 0.18244 0.38531 -1.5019
VAL_50 -6.69597 1.51756 1.89962 -0.39613 0.53067 0.10052 1.1553 -1.96213 -0.01045 -0.04079 -0.63742 -0.15559 0 0 0 0 0 0.12871 0.00678 0.90935 0 -0.80844 0 1.9342 0.14673 0.44342 -1.93407
ASP_51 -5.82536 0.4082 6.09821 -0.11841 0.02869 0.33897 2.97196 -2.89772 -0.06373 -0.27261 -4.67844 -0.41955 0 0 -0.66601 -0.54098 0 0.8839 0.26259 0 2.56109 0.42215 0 -2.3716 -0.05799 0.8759 -3.06076
GLU_52 -7.97917 1.40473 7.45562 -0.54395 0.41065 0.85122 3.39565 -3.36809 -0.0454 -0.28031 -2.67058 -1.50093 0 0 -1.62335 0 0 0.68301 0.21096 0 2.83213 0.24079 0 -2.7348 1.3771 1.38527 -0.49942
GLY_53 -4.89844 1.39511 4.4716 -0.0005 0 0 2.42093 -2.61574 -0.03222 -0.1362 -1.54164 -0.11838 0 0 -1.01463 0 0 0.08156 0 0 0 -1.50123 0 0.83697 1.28904 1.68094 0.31719
GLN_54 -3.62903 0.37966 1.85024 -0.28155 0.0818 0.25176 0.47173 -1.37823 -0.01132 -0.16334 0.59165 -0.63049 0 0 0 0 0 0.12305 0.12881 0 2.86424 -0.17069 0 -0.18838 0.22538 1.524 2.03929
TYR_55 -4.13929 0.54098 1.70599 -0.95002 0.05367 0.31351 0.73732 -1.25326 -0.00024 -0.0011 -0.41984 -0.18996 0 0 -0.3949 0 0 0.21923 0.10055 0 2.29776 -0.24526 0.00027 1.2797 0.70038 1.30086 1.65636
SER_56 -4.39844 0.32698 4.37471 -0.02788 0 0.06756 1.80305 -2.07367 -0.00067 -0.00583 -1.48399 -0.64141 0 0 -1.08335 -0.60845 0 0.0162 0.00923 0.51084 0 0.1958 0.63045 -0.77834 1.69479 0.98897 -0.48343
MET_57 -10.1393 2.09191 4.83523 -0.48865 0.05688 0.03268 2.74962 -2.765 -0.05047 -0.23712 -1.77499 -0.14903 0 0 -0.54985 0 0 0.00842 1.25537 2.06084 0 0.11258 0 0.60916 1.47287 1.14985 0.28106
ALA_58 -6.78482 1.99604 4.19215 -0.02308 0 0 2.4612 -3.20558 -0.03222 -0.1362 -0.40502 -0.2889 0 0 -0.60871 0 0 0.08061 0 0 0 0.46569 0 1.8394 0.57958 1.75978 1.88991
ALA_59 -6.77017 1.2337 5.02947 -0.03165 0.04554 0 3.09212 -3.24259 -0.04118 -0.1239 -2.7525 -0.46859 0 0 -0.87107 0 0 0.01263 0 0 0 0.01281 0 1.8394 0.61505 1.83503 -0.58589
SER_60 -5.10276 0.82338 6.00569 -0.02675 0 0.06291 2.92591 -2.95684 -0 -0 -1.75147 -0.71014 0 0 0 0 0 -0.02881 0.00041 0.70512 0 0.33991 0.60018 -0.77834 0.79182 1.24461 2.14483
HIS_D_61 -6.72829 0.34928 6.51743 -0.40978 0.00921 0.44024 3.00232 -3.21292 -0 -0 -3.58944 -0.14062 0 0 -0.66601 -0.54098 0 -0.06117 0.00047 0 3.10095 -0.02222 0 -0.45461 0.25611 0.5858 -1.56421
THR_62 -7.05781 1.01421 5.14296 -0.13621 0.05641 0.09713 3.57439 -2.97343 -0 -0 -2.3154 -0.77598 0 0 0 0 0 -0.03401 0.00832 0.06166 0 -0.35532 2.36117 -1.0874 -0.06579 0.45769 -2.02742
ALA_63 -6.13162 0.57899 3.4781 -0.02437 8e-05 0 2.28329 -2.75081 -0.01925 -0.14933 -0.40001 -0.41581 0 0 0 0 0 0.15606 0 0 0 -0.38692 0 1.8394 -0.19312 0.44617 -1.68913
TYR_64 -10.122 1.83097 3.42946 -0.72151 0.02676 0.14115 2.13176 -2.72646 -7e-05 -0.00031 0.06184 -0.3323 0 0 0 0 0 0.02021 0.11443 0 1.72758 -0.3687 0.02776 1.2797 -0.04592 0.99585 -2.52979
LYS_65 -6.26324 0.68909 4.28778 -0.3233 0.05155 0.16432 1.27097 -2.16686 -0 -0 1.06907 0.01609 0 0 0 0 0 0.09562 0.08353 1.84938 0 -0.03484 0 -1.5107 -0.07237 1.19169 0.39776
GLU_66 -8.39053 0.60379 9.30012 -0.33148 0.05871 0.36 4.76361 -4.23657 -0.01925 -0.14933 -8.55095 -0.59272 0 0 -2.14325 0 0 -0.10207 0.01824 0 5.06765 -0.30234 0 -2.7348 -0.64712 0.63865 -7.38963
LEU_67 -6.85556 0.95517 2.63385 -0.59902 0.38231 0.094 2.33934 -2.00139 -2e-05 -9e-05 -1.38045 0.41367 0 0 -0.41252 0 0 0.07004 0.22833 1.62754 0 -0.26214 0 0.18072 -0.32854 0.79073 -2.12402
ASP_68 -3.8075 0.64283 4.79572 -0.17842 0.01551 0.54542 2.29347 -2.03707 -0 -0 -2.76693 -0.97776 0 0 -0.99962 0 0 -0.05462 0.01849 0 3.05532 0.00524 0 -2.3716 -0.22612 1.33196 -0.71568
PRO_69 -4.41251 1.13224 2.77777 -0.06872 0 0.04295 1.42119 -1.34851 -0.01777 -0.12327 -1.14063 0.58194 0 0 0 0 0 -0.14377 0.09659 0.20255 0 -0.87687 0 -2.4119 0.07827 1.03428 -3.17617
GLU_70 -3.18192 0.31992 3.69424 -0.35294 0.10961 0.44521 2.05919 -1.59393 -0 -0 -2.52249 -0.67407 0 0 -1.59279 0 0 -0.09849 0.00297 0 3.04888 -0.12472 0 -2.7348 0.50623 0.43871 -2.25118
ILE_71 -7.17377 0.84667 4.32179 -0.57667 0.31981 0.18357 2.66144 -2.41107 -0 -0 -2.95799 -0.17535 0 0 0 0 0 0.02417 0.01298 0.36402 0 0.17496 0 0.73287 0.34496 0.57903 -2.72859
TYR_72 -10.0504 1.46391 4.886 -0.59294 0.63281 0.26129 3.37806 -3.28401 -5e-05 -0.00023 -2.87258 -0.34895 0 0 -0.41252 0 0 0.29403 0.12838 0 3.78651 0.17727 0.11555 1.2797 -0.03577 0.95351 -0.24043
ARG_73 -4.59316 0.3808 3.61197 -0.76094 0.18858 0.47257 0.92766 -1.74968 -0.01777 -0.12327 -0.86832 0.46686 0 0 -0.59317 0 0 -0.09017 0.6265 2.63335 0 -0.10378 0 -1.2888 -0.39995 0.89657 -0.38413
LEU_74 -4.78216 0.46138 3.19717 -0.48329 0.1957 0.11226 1.33135 -1.71256 -0.0063 -0.08466 -0.21743 0.1667 0 0 0 0 0 -0.05231 0.13196 0.44142 0 -0.25047 0 0.18072 -0.12189 0.53829 -0.95412
LEU_75 -6.93193 0.66002 3.25215 -0.81172 0.29468 0.26658 1.71121 -2.16287 -0.00368 -0.07476 0.12646 0.3551 0 0 0 0 0 0.02891 0.32078 2.62103 0 -0.28623 0 0.18072 0.00351 1.0194 0.56935
GLU_76 -3.93889 0.44404 3.42608 -0.36023 0.13097 0.45269 1.60164 -1.74203 -0.012 -0.06734 -1.71859 -0.661 0 0 0 0 0 -0.04086 0.09501 0 3.27986 -0.22586 0 -2.7348 -0.35924 1.05942 -1.37113
GLU_77 -1.84525 0.17651 2.37309 -0.30632 0.05646 0.37744 0.47375 -1.13501 -0.01394 -0.17324 0.65817 -0.32936 0 0 0 0 0 -0.04602 0.00269 0 2.73493 -0.02951 0 -2.7348 -0.52129 0.28247 0.00078
GLY_78 -1.26266 0.05903 1.49344 -5e-05 0 0 0.28697 -0.74756 -0 -0 0.16257 -0.37711 0 0 0 0 0 -0.18807 0 0 0 -1.44535 0 0.83697 -0.83919 0.23844 -1.78256
VAL_79 -6.76544 0.72745 2.45524 -0.28333 0.17703 0.06183 2.33887 -2.36534 -0.01449 -0.0986 -1.98691 -0.19236 0 0 0 0 0 -0.03404 0.00506 0.13489 0 -0.50169 0 1.9342 -0.76137 0.39152 -4.77747
GLU_80 -3.07373 0.08768 2.79306 -0.41185 0.12662 0.79841 0.60172 -1.4331 -0 -0 0.20124 -0.85817 0 0 0 0 0 -0.00436 0.02109 0 3.29441 0.26143 0 -2.7348 0.1485 0.36753 0.18569
LEU_81 -4.55665 0.57282 1.85269 -0.48603 0.23774 0.12066 1.23576 -1.4024 -0 -0 -0.95059 0.24034 0 0 0 0 0 -0.0573 0.01159 0.2772 0 -0.30823 0 0.18072 0.14933 0.3449 -2.53748
ASP_82 -1.78539 0.21905 2.8249 -0.22335 0.04944 0.7208 0.90231 -1.26478 -0.00249 -0.03126 -0.79632 -1.14602 0 0 0 0 0 -0.06403 0.05137 0 1.97479 -0.72368 0 -2.3716 -0.32404 0.27761 -1.71269
ALA_83 -2.83619 0.05756 2.75789 -0.0303 0.01412 0 1.42446 -1.52612 -0 -0 -0.93365 -0.50086 0 0 0 0 0 -0.00199 0 0 0 -0.10747 0 1.8394 0.06187 0.20493 0.42366
GLU_84 -1.76209 0.26539 2.51462 -0.29511 0.05396 0.35625 0.91028 -1.11432 -0 -0 -0.89957 -0.28403 0 0 0 0 0 -0.0846 0.00141 0 2.72993 -0.06069 0 -2.7348 -0.11467 0.14693 -0.37109
GLY_85 -1.58782 0.12529 1.82158 -5e-05 0 0 0.61691 -0.81066 -0.00462 -0.06761 -0.58317 -0.38614 0 0 -0.43658 0 0 -0.18164 0 0 0 -1.46176 0 0.83697 -0.86263 0.16552 -2.8164
ARG_86 -5.8457 0.4987 6.909 -0.89067 0.26678 0.63838 2.46981 -2.74482 -0.01379 -0.13009 -2.96538 0.0758 0 0 -1.26166 0 0 0.25984 0.01364 2.01913 0 -0.21487 0 -1.2888 -0.63795 1.08925 -1.75343
PRO_87 -2.98128 0.39999 1.94013 -0.13878 0.00169 0.10264 0.73635 -0.89575 -0.01872 -0.11948 -0.17573 0.16991 0 0 0 0 0 -0.05605 0.01563 0.14749 0 -1.07431 0 -2.4119 -0.46976 1.48738 -3.34055
ILE_88 -5.12653 0.3887 4.14805 -0.48793 0.36323 0.1127 2.77711 -2.06659 -0 -0 -4.78707 0.004 0 0 -1.02889 0 0 -0.04179 0.00231 0.42807 0 -0.52732 0 0.73287 -0.65419 0.81635 -4.94692
VAL_89 -6.4254 1.00099 1.00343 -0.40153 0.60914 0.10371 0.89484 -1.62164 -0.02472 -0.11285 -0.00764 -0.42536 0 0 0 0 0 0.81109 7e-05 1.51941 0 -0.51944 0 1.9342 -0.34392 1.29663 -0.709
PRO_90 -7.56717 1.85082 2.5291 -0.11751 0.00154 0.08856 1.71998 -1.73971 -9e-05 -0.00023 -1.83249 0.30389 0 0 0 0 0 -0.04088 0.20882 0.18973 0 -1.09562 0 -2.4119 -0.48468 1.54492 -6.85292
ILE_91 -8.46233 1.29985 1.57648 -0.62545 0.39145 0.13578 2.22589 -2.11813 -0 -0 -0.74586 -0.12662 0 0 0 0 0 0.04992 0.01207 1.12705 0 -0.30725 0 0.73287 -0.26863 1.1335 -3.96941
VAL_92 -8.45534 0.89018 2.74552 -0.31343 0.4406 0.07812 2.41895 -2.82762 -9e-05 -0.00023 -2.70164 -0.55181 0 0 0 0 0 0.47158 1e-05 0.13397 0 0.17464 0 1.9342 0.36631 0.88562 -4.31046
ILE_93 -6.67083 0.83814 2.23406 -0.5361 0.53794 0.15065 1.35679 -1.41946 -0 -0 -0.33086 -0.46288 0 0 0 0 0 0.01133 0.27137 0.44279 0 0.67417 0 0.73287 0.70547 0.89092 -0.57362
GLY_94 -2.90926 0.352 3.3971 -0.00024 0 0 2.05696 -1.79256 -0 -0 -2.54388 -0.17491 0 0 0 0 0 -0.0342 0 0 0 -1.50782 0 0.83697 0.52709 0.77 -1.02275
LYS_95 -5.41279 0.35144 4.66979 -0.30619 0.02774 0.13814 2.06472 -2.43461 -0 -0 -0.85364 0.02853 0 0 0 0 0 -0.05719 0.00277 1.7153 0 -0.07969 0 -1.5107 -0.23339 0.27237 -1.6174
GLU_96 -2.70563 0.17378 3.41598 -0.45242 0.20086 1.41269 0.87949 -1.63379 -0.01626 -0.11138 -0.66131 -3.0066 0 0 0 0 0 0.09155 0.02395 0 3.87903 -0.3351 0 -2.7348 -0.62119 0.27717 -1.92398
MET_97 -9.43075 1.28259 5.7964 -0.29504 0.05346 0.02983 3.52837 -3.22984 -0.02735 -0.17693 -2.47954 -0.20848 0 0 0 0 0 -0.02381 0.0852 1.23786 0 0.02338 0 0.60916 -0.2152 0.61878 -2.82191
ALA_98 -6.40573 0.74485 3.59639 -0.02282 0 0 2.70685 -2.92664 -0 -0 -1.74499 -0.39043 0 0 0 0 0 -0.06313 0 0 0 -0.40687 0 1.8394 -0.14136 0.66346 -2.55103
ALA_99 -4.58194 0.39112 3.99923 -0.02258 0 0 1.87518 -2.34385 -0 -0 -1.62586 -0.35933 0 0 0 0 0 -0.04073 0 0 0 -0.37148 0 1.8394 -0.55363 0.44325 -1.35122
LYS_100 -4.80614 0.34498 5.03326 -0.51806 0.17936 0.33171 2.59434 -2.40801 -0 -0 -1.56093 0.00193 0 0 0 0 0 0.08204 0.01132 1.80512 0 -0.16314 0 -1.5107 -0.32572 0.30451 -0.60413
LEU_101 -8.59855 1.33323 4.35389 -0.44161 0.11883 0.09749 2.23646 -2.97113 -0 -0 -1.54035 0.16289 0 0 0 0 0 0.46728 0.17988 0.29856 0 -0.30241 0 0.18072 -0.21419 0.77415 -3.86487
GLY_102 -3.67053 0.3583 4.14567 -5e-05 0 0 1.79628 -2.14514 -0.01109 -0.06554 -2.58619 -0.39786 0 0 0 0 0 -0.0266 0 0 0 0.30177 0 0.83697 0.39495 0.82993 -0.23915
LEU_103 -3.74658 0.2149 3.9352 -0.67908 0.16765 0.25361 1.53261 -1.80441 -0 -0 -0.27792 0.08162 0 0 0 0 0 -0.06093 0.01772 0.90236 0 -0.19299 0 0.18072 0.5245 0.34652 1.39548
LYS_104 -3.53901 0.21239 4.07596 -0.52445 0.18571 0.33662 1.24216 -1.75108 -0 -0 -0.83153 -0.00882 0 0 0 0 0 0.06911 0.02034 1.75006 0 0.01373 0 -1.5107 -0.11172 0.43237 0.06115
GLU_105 -2.24793 0.19182 3.15104 -0.24769 0.07306 0.42757 1.27748 -1.43041 -0 -0 -1.26884 -0.40671 0 0 0 0 0 0.07888 0.00806 0 2.66622 0.00901 0 -2.7348 0.11444 0.80451 0.46571
GLY_106 -2.76792 0.29218 1.99678 -0.00028 0 0 0.52561 -1.1861 -0 -0 -0.33566 -0.149 0 0 0 0 0 -0.00285 0 0 0 -0.44727 0 0.83697 0.22589 0.82983 -0.18183
ASP_107 -4.55267 0.27817 4.9384 -0.09857 0.00019 0.29462 2.59472 -2.2168 -8e-05 -0.00203 -3.61197 -0.23033 0 0 -1.02889 0 0 0.34844 0.04712 0 2.08087 0.10327 0 -2.3716 0.36442 0.75536 -2.30737
ILE_108 -7.35096 0.67169 2.71155 -0.62764 0.53587 0.23657 1.20807 -2.00993 -0 -0 0.24393 -0.42237 0 0 0 0 0 2.75232 0.01656 1.25376 0 0.52138 0 0.73287 2.02047 14.1269 16.621
ALA_109 -5.43012 0.7929 2.79248 -0.02585 0.0003 0 2.71806 -2.16843 -0.00155 -0.00536 -1.95386 -0.32458 0 0 0 0 0 -0.041 0 0 0 0.02009 0 1.8394 1.34922 14.106 13.6677
PHE_110 -11.2037 1.98407 2.51198 -0.66397 0.06371 0.00149 2.98649 -2.9348 -0 -0 -3.10973 -0.27135 0 0 0 0 0 0.03691 2.80252 0 3.37738 -0.23008 0 1.0402 -0.4881 1.38419 -2.71285
THR_111 -7.48829 0.74855 4.41385 -0.17118 0.09532 0.05923 3.03321 -2.80636 -0.01254 -0.04217 -2.61284 -0.23641 0 0 0 0 0 0.12705 0.01906 0.20153 0 -0.18469 2.30295 -1.0874 -0.08598 1.09534 -2.63176
PHE_112 -11.3645 2.19279 1.32799 -0.75643 0.33046 0.45599 1.33094 -2.18303 -0 -0 -0.76581 0.22669 0 0 0 0 0 -0.08035 0.05486 0 2.30426 -0.20951 0 1.0402 0.15982 0.78203 -5.15356
ARG_113 -8.01896 0.73571 5.86362 -0.8502 0.34635 0.55382 2.74025 -2.89916 -0.05803 -0.33562 -0.69911 0.13971 0 0 -0.38816 0 0 0.08671 0.25482 1.61682 0 0.06092 0 -1.2888 0.41091 1.12628 -0.60211
ASN_114 -5.51095 0.94123 3.20272 -0.28198 0.03731 0.50457 0.7532 -1.81524 -0.02567 -0.26014 0.47912 -1.0396 0 0 0 0 0 0.13539 0 0 2.15137 -0.18085 0 -0.93687 5.80874 2.50908 6.47142
PRO_115 -4.60602 0.96821 2.96838 -0.11776 0.00216 0.08558 1.27054 -1.32766 -0.01069 -0.05053 -1.07078 0.28733 0 0 -0.73851 0 0 0.06393 0.02642 0.26868 0 -1.05598 0 -2.4119 5.10606 2.29914 1.95661
VAL_116 -4.02984 0.61839 0.27681 -0.27749 0.17096 0.05842 0.73885 -0.92516 -0 -0 0.03484 -0.38422 0 0 0 0 0 -0.01993 0.00499 0.17456 0 -0.67541 0 1.9342 -0.56943 0.51357 -2.35589
MET_117 -5.04304 0.64501 2.58424 -0.55087 0.18363 0.30226 0.76284 -1.35517 -0.00097 -0.00317 0.18318 -0.35762 0 0 0 0 0 0.00477 0.15307 2.0506 0 -0.11337 0 0.60916 -0.12403 0.42191 0.35244
GLY_118 -1.23626 0.08823 1.29885 -5e-05 0 0 0.3618 -0.66766 -0 -0 0.06557 -0.42293 0 0 0 0 0 -0.07885 0 0 0 0.21854 0 0.83697 0.07724 0.30823 0.84968
HIS_D_119 -4.05893 0.52279 3.68372 -0.43346 0.01864 0.56746 1.75443 -1.8289 -0 -0 -1.03504 -0.34679 0 0 0 0 0 -0.0636 0.05573 0 1.63114 -0.33797 0 -0.45461 -0.29037 0.20501 -0.41074
GLY_120 -4.05565 0.4971 3.93814 -4e-05 0 0 2.02929 -2.09615 -0.00206 -0.02933 -1.51746 -0.43597 0 0 0 0 0 -0.09332 0 0 0 0.40198 0 0.83697 -0.16208 0.18623 -0.50234
GLY_121 -3.4544 0.56161 3.79654 -5e-05 0 0 1.71238 -2.02099 -0 -0 -1.01097 -0.41266 0 0 0 0 0 -0.08981 0 0 0 0.10526 0 0.83697 0.79113 0.09589 0.9109
ALA_122 -3.56903 0.14979 3.56743 -0.02311 0 0 1.75368 -2.03248 -0.01102 -0.13116 -1.22721 -0.36782 0 0 0 0 0 -0.06044 0 0 0 -0.36631 0 1.8394 0.32705 0.12236 -0.02886
LEU_123 -6.83697 0.51635 4.02122 -0.70729 0.22528 0.28956 2.23714 -2.63394 -0 -0 -0.46862 0.12716 0 0 0 0 0 0.01192 0.0281 0.86998 0 -0.23503 0 0.18072 -0.36646 0.27574 -2.46513
LEU_124 -9.51036 0.62992 3.44392 -0.68449 0.39821 0.18427 2.78776 -2.99632 -0 -0 -2.40635 0.29427 0 0 0 0 0 0.26854 0.29766 2.73979 0 -0.30832 0 0.18072 -0.22185 0.56627 -4.33635
GLN_125 -8.28838 0.90392 6.77741 -0.29016 0.05953 0.23745 3.09217 -3.63967 -0.01102 -0.13116 -3.0238 -0.52829 0 0 0 0 0 0.14623 0.02739 0 2.87242 -0.1149 0 -0.18838 -0.26108 0.91963 -1.44071
ALA_126 -5.31476 0.86776 4.78165 -0.02016 0 0 2.87334 -2.87892 -0.00912 -0.02931 -2.57487 -0.00961 0 0 0 0 0 0.25078 0 0 0 0.16741 0 1.8394 0.45415 1.02242 1.42016
ARG_127 -6.14334 0.59332 3.15594 -0.87572 0.36983 0.78258 0.9163 -1.89693 -0 -0 -0.01441 -0.23863 0 0 0 0 0 0.13498 0.10631 2.67223 0 0.17187 0 -1.2888 1.13714 1.50987 1.09254
VAL_128 -6.93218 1.51458 1.56886 -0.32488 0.63537 0.07709 2.09189 -2.07257 -0 -0 -0.71716 -1.02872 0 0 0 0 0 0.03292 0.00013 1.5025 0 -0.16482 0 1.9342 0.68683 2.91524 1.71928
ALA_129 -5.96733 1.24035 2.95408 -0.02888 0.01473 0 2.4187 -2.57009 -0 -0 -1.05965 -0.42778 0 0 0 0 0 0.02851 0 0 0 -0.24399 0 1.8394 1.00818 2.45751 1.66374
ALA_130 -6.50254 1.00628 4.05411 -0.02058 0 0 2.92528 -3.02146 -0.00912 -0.02931 -1.87941 -0.32054 0 0 0 0 0 -0.0131 0 0 0 -0.07441 0 1.8394 0.85762 1.24878 0.06102
ILE_131 -7.18052 0.69755 5.45637 -0.50083 0.50185 0.09619 2.53534 -2.90004 -0 -0 -1.8823 -0.00141 0 0 0 0 0 0.39594 0.03385 0.62506 0 -0.51349 0 0.73287 -0.00545 1.14357 -0.76544
ARG_132 -6.16873 0.35673 5.09454 -0.75282 0.25641 0.53561 1.20578 -2.40624 -0 -0 0.54432 0.49358 0 0 0 0 0 0.02445 0.06629 3.89465 0 -0.17809 0 -1.2888 -0.21066 0.8801 2.34712
ASP_133 -4.96104 0.69683 5.10172 -0.11933 0.02363 0.37597 1.59979 -2.50068 -0.00602 -0.03269 -1.37504 -0.18947 0 0 0 0 0 -0.05481 0.0135 0 2.77747 -0.2899 0 -2.3716 -0.31938 0.58349 -1.04755
ARG_134 -4.47841 0.26493 4.43213 -0.88026 0.24251 0.6277 2.07603 -2.17932 -0.00025 -0.00489 -2.71922 0.24908 0 0 0 0 0 -0.05571 0.02606 1.88606 0 -0.19368 0 -1.2888 -0.09902 0.46149 -1.63358
LEU_135 -8.23589 1.43793 4.56004 -0.46123 0.17144 0.09922 2.09346 -3.17735 -0.00602 -0.03269 -1.23001 0.11588 0 0 0 0 0 0.17581 0.64307 1.48187 0 -0.02138 0 0.18072 -0.00867 1.00481 -1.20897
ASN_136 -6.81263 0.41597 5.49788 -0.19892 0.00953 0.27631 2.98308 -2.98276 -0.02355 -0.15598 -2.65998 -0.63113 0 0 0 0 0 0.02889 0.06978 0 3.17806 0.22786 0 -0.93687 -0.04777 1.34893 -0.41329
ALA_137 -5.57011 0.70314 3.19797 -0.02406 0.0003 0 3.01821 -2.50437 -0 -0 -2.60461 -0.42165 0 0 0 0 0 -0.00015 0 0 0 0.23161 0 1.8394 0.37164 0.76345 -0.99924
VAL_138 -7.37943 1.19199 2.45416 -0.26872 0.18536 0.05547 2.68065 -2.40207 -0.01441 -0.05939 -2.96041 -0.25024 0 0 0 0 0 -0.05922 0.21739 0.37886 0 -0.74599 0 1.9342 0.26265 0.47761 -4.30157
VAL_139 -7.80802 1.12622 2.55248 -0.38289 0.3804 0.09607 2.54675 -2.41448 -0.00734 -0.03033 -2.42151 -0.03995 0 0 0 0 0 -0.0227 0.01301 0.78223 0 -0.74928 0 1.9342 -0.32331 0.76089 -4.00756
VAL_140 -6.75495 1.1706 1.70473 -0.38723 0.50177 0.0953 2.08748 -1.9076 -0.01441 -0.05939 -1.40781 -0.19219 0 0 0 0 0 -0.00197 0.04317 0.88237 0 -0.78123 0 1.9342 -0.3398 0.86109 -2.56585
ASN_141 -6.56333 0.31664 5.47953 -0.13094 0.00497 0.17617 2.03225 -2.79888 -0.04984 -0.29683 -1.83261 0.00775 0 0 -0.35035 -0.48893 0 -0.02277 0.08403 0 2.63347 0.0335 0 -0.93687 0.12598 0.88382 -1.69323
GLN_142 -6.36722 0.9863 5.44951 -0.22684 0.01328 0.13317 1.96188 -2.37689 -0.05124 -0.40477 -0.89719 -0.35774 0 0 0 0 0 0.00416 0.22323 0 2.3761 0.27418 0 -0.18838 0.73699 0.94301 2.23154
GLU_143 -4.7095 0.60511 5.74726 -0.44724 0.15837 1.37542 2.84037 -2.64135 -0.0725 -0.45529 -3.55348 -3.00078 0 0 -0.55107 0 0 0.23389 0.01438 0 3.6615 -0.237 0 -2.7348 0.28014 0.86671 -2.61985
TYR_144 -8.12394 0.94809 5.30417 -0.96004 0.07692 0.37972 2.2965 -3.11779 -0.02764 -0.19026 -0.71134 -0.33028 0 0 -0.8193 0 0 -0.07789 0.31273 0 1.97958 -0.08759 0.00808 1.2797 0.10232 0.61404 -1.14423
ALA_145 -5.58279 0.97006 4.24148 -0.02239 0 0 2.78857 -2.80402 -0 -0 -2.64225 -0.35089 0 0 0 0 0 -0.07219 0 0 0 -0.39083 0 1.8394 0.01992 0.5217 -1.48423
LYS_146 -5.29258 0.74674 7.42285 -0.50577 0.10394 0.29942 3.53513 -3.21755 -0 -0 -5.84357 0.31112 0 0 0 0 0 -0.061 0.48988 3.21768 0 -0.05401 0 -1.5107 -0.49213 0.46777 -0.38277
SER_147 -3.34077 0.27941 4.08993 -0.04299 0.00053 0.06115 1.96487 -1.96343 -0 -0 -1.14424 -0.39097 0 0 -0.8193 0 0 -0.04888 0.36808 0.16596 0 -0.36426 2.16946 -0.77834 -0.54946 0.46172 0.11846
THR_148 -3.5399 0.30457 2.90398 -0.13568 0.08011 0.08934 1.62296 -1.75291 -0.0663 -0.30448 -0.26748 -1.20561 0 0 0 0 0 -0.05309 0.33277 0.01642 0 -0.41917 2.24827 -1.0874 -0.48877 0.48203 -1.24034
GLY_149 -1.66688 0.08022 2.20501 -6e-05 0 0 0.97469 -1.12555 -0.01615 -0.14201 -0.63779 -0.34295 0 0 0 0 0 -0.19366 0 0 0 -1.53081 0 0.83697 -0.33295 0.51006 -1.38187
VAL_150 -6.16882 0.73328 2.27235 -0.2854 0.19256 0.05893 2.19424 -2.13402 -0.05753 -0.23661 -0.81097 0.01739 0 0 0 0 0 -0.07557 0.00793 0.06128 0 -0.43745 0 1.9342 -0.40525 0.50272 -2.63673
ASP_151 -2.45958 0.14766 2.69714 -0.19835 0.04145 0.63564 0.40052 -1.26938 -0.01615 -0.14201 -0.57385 -3.47078 0 0 0 0 0 -0.04377 0.14195 0 3.99085 -0.26632 0 -2.3716 -0.46238 0.49245 -2.72652
PHE_152 -5.54647 0.52225 3.09565 -1.10806 0.23384 0.79713 0.87377 -2.07976 -0 -0 0.1488 -0.20704 0 0 0 0 0 0.00977 0.2192 0 2.70918 -0.38276 0 1.0402 -0.29029 0.47264 0.50806
ASP_153 -2.59657 0.34457 4.83388 -0.11008 0.00231 0.33713 2.63632 -1.95375 -0 -0 -4.71989 -0.1762 0 0 0 -0.85197 0 0.01376 0.01995 0 2.36739 -0.28636 0 -2.3716 -0.27497 0.43079 -2.35529
GLY_154 -1.84404 0.16631 1.70695 -0.0001 0 0 0.53942 -0.94877 -0 -0 0.56134 -0.38008 0 0 0 0 0 0.06026 0 0 0 0.40701 0 0.83697 0.62614 0.35661 2.08802
ASP_155 -4.57313 0.46086 5.32474 -0.25746 0.10317 0.8749 1.92339 -2.47465 -0.0294 -0.23716 -1.55533 -3.17428 0 0 0 -0.48893 0 -0.06569 0.11446 0 2.68696 -0.40957 0 -2.3716 0.43548 0.33942 -3.37381
THR_156 -2.99707 0.18335 2.26847 -0.10858 0.07818 0.06646 1.18225 -1.36155 -0.00734 -0.12615 -0.36881 -0.66766 0 0 0 0 0 0.16388 0.05048 0.04265 0 -0.43075 2.31173 -1.0874 -0.61874 0.34583 -1.08077
LEU_157 -5.85005 0.83568 2.5917 -0.60631 0.18335 0.16323 2.31067 -2.07546 -0.00245 -0.01048 -1.53048 0.2537 0 0 0 0 0 0.16318 0.33327 0.67486 0 -0.05601 0 0.18072 0.15111 0.64084 -1.64892
VAL_158 -7.01719 1.41254 0.85115 -0.37552 0.27237 0.09347 1.49228 -1.83379 -0 -0 -1.87718 -0.05526 0 0 0 0 0 -0.07158 0.13833 0.88923 0 -0.80714 0 1.9342 0.20417 0.99746 -3.75246
VAL_159 -8.11677 0.54607 2.68245 -0.26266 0.17184 0.05207 2.78999 -2.57255 -0.00245 -0.01048 -2.41865 -0.16529 0 0 0 0 0 -0.07575 0.00336 0.39069 0 -0.80244 0 1.9342 -0.41275 0.79781 -5.47134
LEU_160 -7.7444 1.60343 4.60035 -0.46148 0.13898 0.09334 3.17372 -2.72129 -0 -0 -2.75774 0.23177 0 0 0 0 0 -0.00809 0.62477 0.86979 0 -0.1822 0 0.18072 -0.44459 1.54042 -1.2625
PRO_161 -5.94871 0.93672 3.34821 -0.07004 0 0.04307 0.94761 -1.57886 -0.00016 -0.00286 0.30639 0.59893 0 0 0 0 0 -0.24528 0.07956 0.22366 0 -0.8915 0 -2.4119 0.05048 1.41427 -3.2004
LYS_162 -3.46634 0.37239 2.28251 -0.33722 0.05443 0.19292 0.63791 -1.07525 -0 -0 0.69867 -0.13647 0 0 0 0 0 -0.06768 0.00518 1.57637 0 0.09393 0 -1.5107 0.37463 0.29219 -0.01253
GLY_163 -3.5432 0.55203 2.42257 -5e-05 0 0 0.99687 -1.47461 -0 -0 -0.99215 -0.38707 0 0 0 0 0 -0.1001 0 0 0 -1.35518 0 0.83697 -0.11553 0.21083 -2.94863
LEU_164 -5.49889 0.57248 4.17372 -0.46042 0.25903 0.0897 2.2014 -2.16825 -0 -0 -1.55134 0.06862 0 0 0 0 0 0.04407 0.02331 0.64786 0 -0.16122 0 0.18072 -0.26122 0.86331 -0.97711
PRO_165 -2.22839 0.37912 0.97485 -0.19516 0.00348 0.1424 0.32976 -0.5672 -0.01771 -0.06316 -0.82317 -0.03487 0 0 0 0 0 0.03438 0.00283 0.80198 0 -0.88721 0 -2.4119 -0.4172 0.98357 -3.99361
VAL_166 -6.79275 1.67623 1.42975 -0.29997 0.3613 0.06977 1.39376 -1.90764 -0 -0 -0.86037 -0.34728 0 0 0 0 0 0.74109 0.04188 0.20346 0 -0.73859 0 1.9342 -0.55378 0.99952 -2.64943
ASP_167 -3.98982 0.82669 5.31774 -0.1884 0.02664 0.57829 2.8876 -2.26412 -0.01771 -0.06316 -4.59935 -1.04595 0 0 -0.95482 -0.71102 0 -0.05012 0.02663 0 2.95851 -0.23582 0 -2.3716 -0.46943 1.94836 -2.39087
PRO_168 -5.95503 1.04207 3.62091 -0.06951 0 0.04364 1.87448 -1.83794 -0.00337 -0.0303 -1.51204 0.59782 0 0 0 0 0 -0.23218 0.04793 0.21087 0 -0.85883 0 -2.4119 -0.00586 1.47728 -4.00196
HIS_D_169 -4.70205 0.4648 4.5174 -0.45685 0.02384 0.5075 2.4492 -2.20269 -0 -0 -3.76219 -0.17545 0 0 -1.83068 -0.71102 0 -0.12 0.00625 0 3.28535 0.02986 0 -0.45461 0.31868 0.53357 -2.27907
ARG_170 -4.08408 0.52159 3.34183 -0.64288 0.10895 0.43885 1.32433 -1.75487 -0.00456 -0.01389 -1.01044 0.1322 0 0 0 0 0 -0.04817 0.03552 1.9996 0 -0.12592 0 -1.2888 -0.12276 0.38807 -0.80544
LEU_171 -8.66604 0.73664 5.02495 -0.57974 0.13153 0.15232 3.4101 -3.13303 -0.00933 -0.06498 -2.50427 0.24233 0 0 0 0 0 -0.00857 0.24632 0.60065 0 -0.38118 0 0.18072 -0.22966 0.40563 -4.44562
GLU_172 -4.54948 0.14156 4.7826 -0.45052 0.20375 1.40356 2.0217 -2.30434 -0.06788 -0.46562 -2.54485 -3.03233 0 0 0 0 0 -0.05734 0.02179 0 3.90826 -0.26143 0 -2.7348 -0.32685 0.36753 -3.9447
VAL_173 -6.79491 0.87729 2.74668 -0.30121 0.19088 0.06682 1.90498 -2.20046 -0.02926 -0.1584 -0.70315 -0.05164 0 0 0 0 0 -0.0675 0.00301 0.02924 0 -0.38321 0 1.9342 -0.22175 0.20175 -2.95665
PHE_174 -11.3693 1.33544 5.05494 -0.81654 0.03646 0.28742 2.91142 -3.71778 -0.00337 -0.0303 -2.20989 -0.00984 0 0 0 0 0 -0.01974 0.15535 0 1.96436 -0.32132 0 1.0402 0.00609 0.25483 -5.45154
GLN_175 -6.1092 0.24931 6.80056 -0.2648 0.05211 0.21603 2.63538 -3.26955 -0.01051 -0.13735 -2.75288 -0.47986 0 0 -0.87585 0 0 0.06643 0.07854 0 2.76004 -0.07326 0 -0.18838 -0.16017 0.33002 -1.1334
THR_176 -5.58047 0.42419 5.40178 -0.20378 0.12144 0.07439 3.11134 -2.85339 -0.00933 -0.06498 -2.57314 -0.10756 0 0 0 0 0 0.02527 2e-05 0.09353 0 -0.00652 2.27417 -1.0874 -0.09003 0.27693 -0.77355
LEU_177 -10.4743 1.83035 5.58544 -0.52023 0.32023 0.11777 4.61484 -4.16373 -0.04793 -0.31592 -3.57399 0.2855 0 0 0 0 0 -0.0341 0.10664 0.31277 0 -0.2827 0 0.18072 -0.14957 0.57056 -5.63761
MET_178 -5.26954 0.6458 3.64068 -0.58338 0.09041 0.30525 2.0796 -2.27981 -0 -0 -1.10237 -0.21379 0 0 0 0 0 0.01349 0.20172 1.8999 0 0.00385 0 0.60916 -0.18477 0.61022 0.46641
ALA_179 -2.8206 0.37322 2.47182 -0.02499 0.00054 0 1.21016 -1.55922 -0 -0 -0.76536 -0.3778 0 0 0 0 0 0.01959 0 0 0 -0.18076 0 1.8394 -0.41424 0.47228 0.24403
HIS_180 -5.32693 0.16695 4.71406 -0.42481 0.00695 0.52566 1.69153 -2.338 -0 -0 -1.69489 0.03907 0 0 0 0 0 -0.02987 0.05757 0 1.59355 -0.33652 0 -0.45461 0.10621 0.5848 -1.11928
ALA_181 -4.70201 0.43509 2.24443 -0.02378 0 0 1.72131 -2.06799 -0.01983 -0.11302 -0.81564 -0.15438 0 0 0 0 0 0.2668 0 0 0 -0.05263 0 1.8394 0.32336 0.44704 -0.67185
GLY_182 -1.50945 0.07063 1.57197 -5e-05 0 0 0.77828 -0.81115 -0 -0 -0.46168 -0.43977 0 0 -1.07852 0 0 0.02862 0 0 0 0.30859 0 0.83697 0.3264 0.43191 0.05275
LEU_183 -4.7988 0.55436 3.31594 -0.46746 0.15216 0.10677 0.96456 -2.18154 -0 -0 -0.53118 -0.04664 0 0 0 0 0 -0.05661 0.0115 0.87881 0 -0.11414 0 0.18072 0.55137 0.50387 -0.97631
ALA_184 -6.15528 0.88199 1.46623 -0.0239 0 0 1.79403 -2.04174 -0 -0 -0.4238 -0.38385 0 0 0 0 0 -0.04206 0 0 0 -0.38701 0 1.8394 -0.30398 0.4059 -3.37407
GLY_185 -4.90369 0.79106 4.13016 -6e-05 0 0 1.47646 -2.49283 -0.02038 -0.09737 -0.97346 -0.39901 0 0 0 0 0 -0.11452 0 0 0 0.25118 0 0.83697 -0.3673 0.35087 -1.53191
GLY_186 -3.54597 0.38065 3.01585 -9e-05 0 0 1.06189 -1.71021 -0 -0 -0.92286 -0.40781 0 0 0 0 0 0.02345 0 0 0 -0.86351 0 0.83697 0.66229 0.36684 -1.10251
ARG_187 -6.24565 0.60013 7.87355 -0.6322 0.07327 0.41289 3.67603 -3.25878 -0 -0 -6.62005 0.18424 0 0 -0.39921 -1.71354 0 0.01979 0.22236 2.08047 0 -0.2099 0 -1.2888 0.58184 0.58855 -4.055
LYS_188 -1.2865 0.12542 1.3282 -0.37083 0.04329 0.1759 0.26996 -0.65731 -0 -0 0.36466 0.12899 0 0 0 0 0 -0.09684 0.00154 1.55459 0 -0.01193 0 -1.5107 -0.30223 0.46226 0.21848
GLY_189 -0.92976 0.02696 1.23288 -6e-05 0 0 0.35859 -0.58971 -0 -0 0.08622 -0.36549 0 0 0 0 0 -0.16412 0 0 0 -1.50571 0 0.83697 -0.66007 0.20179 -1.47151
GLY_190 -2.61823 0.2873 2.66486 -0.00024 0 0 1.53777 -1.466 -0 -0 -1.60661 -0.21878 0 0 0 0 0 -0.06893 0 0 0 0.41338 0 0.83697 -0.40839 0.20609 -0.4408
GLY_191 -2.23317 0.22364 1.53358 -6e-05 0 0 0.36884 -0.90637 -0.0092 -0.10726 -0.48168 -0.37416 0 0 0 0 0 -0.09988 0 0 0 0.51279 0 0.83697 0.13988 0.15529 -0.44079
SER_192 -3.89201 0.36444 3.15644 -0.02706 0 0.06309 1.30933 -1.86758 -0.01953 -0.09472 -0.04694 -0.2744 0 0 0 0 0 0.14928 0.00026 0.03629 0 -0.52652 0.60012 -0.77834 0.03375 0.40815 -1.40595
VAL_193 -7.54848 0.99045 1.58903 -0.28005 0.16389 0.06058 1.53969 -2.21793 -0 -0 -1.03193 0.08411 0 0 -0.33939 0 0 -0.08617 0.00418 0.03492 0 -0.38599 0 1.9342 -0.26652 0.64021 -5.1152
GLU_194 -4.43353 0.3625 4.68115 -0.21043 0.03415 0.31683 2.05573 -2.07588 -0.01088 -0.14394 -1.31015 -0.48456 0 0 0 -0.86157 0 0.01391 0.02524 0 3.00995 0.02197 0 -2.7348 -0.1332 1.04859 -0.82892
PRO_195 -4.75238 0.80133 1.32576 -0.09832 0.00356 0.06174 0.36691 -0.56665 -0.01181 -0.07193 0.43657 0.69651 0 0 0 0 0 -0.03564 0.03142 0.37103 0 -0.11318 0 -2.4119 0.05078 0.92274 -2.99347
SER_196 -3.12919 0.51439 3.11949 -0.02485 0 0.02044 0.70127 -1.23102 -0.00651 -0.10879 -0.05928 -0.11256 0 0 0 0 0 0.03246 0.00724 0.60722 0 -0.13543 0.60183 -0.77834 -0.36969 0.86041 0.50909
PRO:CtermProteinFull_197 -1.77588 0.36664 2.03269 -0.24904 0.01484 0.23961 0.60994 -0.68509 -0 -0 -1.50001 -0.93419 0 0 -0.39921 0 0 0 0.03183 0.23611 0 0 0 -2.4119 -0.33914 0.93183 -3.83097
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550416 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 79.737
ATOM      1  N   ASN A   1      11.273 -32.903   4.909  1.00 13.830          N  
ATOM      2  CA  ASN A   1      12.593 -33.377   5.311  1.00 13.350          C  
ATOM      3  C   ASN A   1      12.687 -33.543   6.819  1.00 12.880          C  
ATOM      4  O   ASN A   1      12.470 -34.637   7.342  1.00 12.720          O  
ATOM      5  CB  ASN A   1      13.682 -32.448   4.789  1.00 18.880          C  
ATOM      6  CG  ASN A   1      13.880 -32.593   3.311  1.00 18.880          C  
ATOM      7  OD1 ASN A   1      13.497 -33.614   2.734  1.00 18.880          O  
ATOM      8  ND2 ASN A   1      14.453 -31.607   2.691  1.00 18.880          N  
ATOM      9 1H   ASN A   1      11.255 -32.759   3.910  1.00 16.600          H  
ATOM     10 2H   ASN A   1      10.581 -33.595   5.159  1.00 16.600          H  
ATOM     11 3H   ASN A   1      11.063 -32.035   5.382  1.00 16.600          H  
ATOM     12  HA  ASN A   1      12.745 -34.364   4.877  1.00 16.020          H  
ATOM     13 1HB  ASN A   1      13.418 -31.412   5.000  1.00 22.660          H  
ATOM     14 2HB  ASN A   1      14.620 -32.656   5.295  1.00 22.660          H  
ATOM     15 1HD2 ASN A   1      14.603 -31.657   1.701  1.00 22.660          H  
ATOM     16 2HD2 ASN A   1      14.746 -30.796   3.197  1.00 22.660          H  
ATOM     17  N   ARG A   2      13.009 -32.459   7.517  1.00 12.850          N  
ATOM     18  CA  ARG A   2      13.100 -32.501   8.971  1.00 12.650          C  
ATOM     19  C   ARG A   2      11.691 -32.295   9.514  1.00 11.650          C  
ATOM     20  O   ARG A   2      10.930 -31.510   8.950  1.00 11.460          O  
ATOM     21  CB  ARG A   2      14.008 -31.391   9.495  1.00 17.790          C  
ATOM     22  CG  ARG A   2      15.481 -31.401   8.994  1.00 17.790          C  
ATOM     23  CD  ARG A   2      16.327 -32.428   9.653  1.00 17.790          C  
ATOM     24  NE  ARG A   2      16.550 -32.136  11.065  1.00 17.790          N  
ATOM     25  CZ  ARG A   2      17.070 -33.006  11.963  1.00 17.790          C  
ATOM     26  NH1 ARG A   2      17.395 -34.228  11.597  1.00 17.790          N  
ATOM     27  NH2 ARG A   2      17.251 -32.626  13.218  1.00 17.790          N  
ATOM     28  H   ARG A   2      13.178 -31.588   7.037  1.00 15.420          H  
ATOM     29  HA  ARG A   2      13.473 -33.476   9.288  1.00 15.180          H  
ATOM     30 1HB  ARG A   2      13.569 -30.450   9.235  1.00 21.350          H  
ATOM     31 2HB  ARG A   2      14.034 -31.439  10.581  1.00 21.350          H  
ATOM     32 1HG  ARG A   2      15.500 -31.594   7.921  1.00 21.350          H  
ATOM     33 2HG  ARG A   2      15.928 -30.431   9.191  1.00 21.350          H  
ATOM     34 1HD  ARG A   2      15.848 -33.395   9.575  1.00 21.350          H  
ATOM     35 2HD  ARG A   2      17.300 -32.459   9.160  1.00 21.350          H  
ATOM     36  HE  ARG A   2      16.328 -31.205  11.392  1.00 21.350          H  
ATOM     37 1HH1 ARG A   2      17.263 -34.526  10.641  1.00 21.350          H  
ATOM     38 2HH1 ARG A   2      17.786 -34.875  12.269  1.00 21.350          H  
ATOM     39 1HH2 ARG A   2      17.002 -31.690  13.504  1.00 21.350          H  
ATOM     40 2HH2 ARG A   2      17.640 -33.272  13.892  1.00 21.350          H  
ATOM     41  N   GLY A   3      11.356 -32.952  10.625  1.00 11.190          N  
ATOM     42  CA  GLY A   3      10.028 -32.829  11.241  1.00 10.390          C  
ATOM     43  C   GLY A   3       9.726 -31.440  11.790  1.00  9.710          C  
ATOM     44  O   GLY A   3       8.576 -31.103  12.068  1.00  9.530          O  
ATOM     45  H   GLY A   3      12.026 -33.588  11.036  1.00 13.430          H  
ATOM     46 1HA  GLY A   3       9.272 -33.095  10.502  1.00 12.470          H  
ATOM     47 2HA  GLY A   3       9.943 -33.559  12.046  1.00 12.470          H  
ATOM     48  N   ARG A   4      10.768 -30.641  11.962  1.00  9.520          N  
ATOM     49  CA  ARG A   4      10.644 -29.294  12.480  1.00  9.080          C  
ATOM     50  C   ARG A   4      10.554 -28.222  11.392  1.00  8.360          C  
ATOM     51  O   ARG A   4      10.492 -27.034  11.716  1.00  8.260          O  
ATOM     52  CB  ARG A   4      11.832 -28.977  13.372  1.00 12.890          C  
ATOM     53  CG  ARG A   4      11.928 -29.827  14.629  1.00 12.890          C  
ATOM     54  CD  ARG A   4      13.112 -29.469  15.446  1.00 12.890          C  
ATOM     55  NE  ARG A   4      13.219 -30.305  16.637  1.00 12.890          N  
ATOM     56  CZ  ARG A   4      14.185 -30.203  17.579  1.00 12.890          C  
ATOM     57  NH1 ARG A   4      15.134 -29.292  17.471  1.00 12.890          N  
ATOM     58  NH2 ARG A   4      14.175 -31.027  18.615  1.00 12.890          N  
ATOM     59  H   ARG A   4      11.675 -30.998  11.710  1.00 11.420          H  
ATOM     60  HA  ARG A   4       9.737 -29.245  13.083  1.00 10.900          H  
ATOM     61 1HB  ARG A   4      12.752 -29.110  12.804  1.00 15.470          H  
ATOM     62 2HB  ARG A   4      11.787 -27.933  13.681  1.00 15.470          H  
ATOM     63 1HG  ARG A   4      11.036 -29.677  15.235  1.00 15.470          H  
ATOM     64 2HG  ARG A   4      12.006 -30.879  14.355  1.00 15.470          H  
ATOM     65 1HD  ARG A   4      14.014 -29.602  14.849  1.00 15.470          H  
ATOM     66 2HD  ARG A   4      13.028 -28.429  15.760  1.00 15.470          H  
ATOM     67  HE  ARG A   4      12.515 -31.020  16.766  1.00 15.470          H  
ATOM     68 1HH1 ARG A   4      15.146 -28.660  16.685  1.00 15.470          H  
ATOM     69 2HH1 ARG A   4      15.852 -29.223  18.178  1.00 15.470          H  
ATOM     70 1HH2 ARG A   4      13.449 -31.726  18.699  1.00 15.470          H  
ATOM     71 2HH2 ARG A   4      14.891 -30.961  19.324  1.00 15.470          H  
ATOM     72  N   ILE A   5      10.582 -28.607  10.111  1.00  8.010          N  
ATOM     73  CA  ILE A   5      10.559 -27.588   9.068  1.00  7.420          C  
ATOM     74  C   ILE A   5       9.295 -27.648   8.202  1.00  6.920          C  
ATOM     75  O   ILE A   5       9.098 -28.582   7.423  1.00  6.930          O  
ATOM     76  CB  ILE A   5      11.827 -27.709   8.182  1.00 10.620          C  
ATOM     77  CG1 ILE A   5      13.104 -27.544   9.066  1.00 10.620          C  
ATOM     78  CG2 ILE A   5      11.812 -26.667   7.084  1.00 10.620          C  
ATOM     79  CD1 ILE A   5      14.426 -27.798   8.343  1.00 10.620          C  
ATOM     80  H   ILE A   5      10.603 -29.601   9.855  1.00  9.610          H  
ATOM     81  HA  ILE A   5      10.580 -26.609   9.539  1.00  8.900          H  
ATOM     82  HB  ILE A   5      11.851 -28.705   7.737  1.00 12.750          H  
ATOM     83 1HG1 ILE A   5      13.118 -26.535   9.477  1.00 12.750          H  
ATOM     84 2HG1 ILE A   5      13.042 -28.244   9.890  1.00 12.750          H  
ATOM     85 1HG2 ILE A   5      12.681 -26.764   6.455  1.00 12.750          H  
ATOM     86 2HG2 ILE A   5      10.930 -26.797   6.478  1.00 12.750          H  
ATOM     87 3HG2 ILE A   5      11.801 -25.683   7.528  1.00 12.750          H  
ATOM     88 1HD1 ILE A   5      15.253 -27.671   9.040  1.00 12.750          H  
ATOM     89 2HD1 ILE A   5      14.453 -28.797   7.934  1.00 12.750          H  
ATOM     90 3HD1 ILE A   5      14.541 -27.100   7.543  1.00 12.750          H  
ATOM     91  N   SER A   6       8.465 -26.610   8.317  1.00  6.660          N  
ATOM     92  CA  SER A   6       7.220 -26.499   7.563  1.00  6.380          C  
ATOM     93  C   SER A   6       7.576 -26.199   6.109  1.00  6.190          C  
ATOM     94  O   SER A   6       8.678 -25.723   5.865  1.00  5.860          O  
ATOM     95  CB  SER A   6       6.396 -25.357   8.137  1.00  9.040          C  
ATOM     96  OG  SER A   6       7.014 -24.106   7.886  1.00  9.040          O  
ATOM     97  H   SER A   6       8.692 -25.891   8.994  1.00  7.990          H  
ATOM     98  HA  SER A   6       6.682 -27.440   7.650  1.00  7.660          H  
ATOM     99 1HB  SER A   6       5.396 -25.357   7.724  1.00 10.850          H  
ATOM    100 2HB  SER A   6       6.297 -25.499   9.212  1.00 10.850          H  
ATOM    101  HG  SER A   6       6.458 -23.448   8.330  1.00 10.850          H  
ATOM    102  N   PRO A   7       6.693 -26.422   5.111  1.00  6.430          N  
ATOM    103  CA  PRO A   7       6.919 -26.078   3.707  1.00  6.410          C  
ATOM    104  C   PRO A   7       7.392 -24.635   3.474  1.00  6.280          C  
ATOM    105  O   PRO A   7       8.262 -24.400   2.630  1.00  6.150          O  
ATOM    106  CB  PRO A   7       5.532 -26.313   3.101  1.00  9.620          C  
ATOM    107  CG  PRO A   7       4.939 -27.422   3.954  1.00  9.620          C  
ATOM    108  CD  PRO A   7       5.406 -27.115   5.365  1.00  9.620          C  
ATOM    109  HA  PRO A   7       7.640 -26.792   3.285  1.00  7.690          H  
ATOM    110 1HB  PRO A   7       4.944 -25.381   3.128  1.00 11.540          H  
ATOM    111 2HB  PRO A   7       5.630 -26.594   2.041  1.00 11.540          H  
ATOM    112 1HG  PRO A   7       3.840 -27.429   3.860  1.00 11.540          H  
ATOM    113 2HG  PRO A   7       5.291 -28.403   3.597  1.00 11.540          H  
ATOM    114 1HD  PRO A   7       4.683 -26.461   5.863  1.00 11.540          H  
ATOM    115 2HD  PRO A   7       5.555 -28.065   5.894  1.00 11.540          H  
ATOM    116  N   SER A   8       6.891 -23.691   4.277  1.00  6.350          N  
ATOM    117  CA  SER A   8       7.286 -22.298   4.123  1.00  6.260          C  
ATOM    118  C   SER A   8       8.742 -22.156   4.514  1.00  5.870          C  
ATOM    119  O   SER A   8       9.563 -21.590   3.771  1.00  5.790          O  
ATOM    120  CB  SER A   8       6.445 -21.407   5.023  1.00  8.800          C  
ATOM    121  OG  SER A   8       5.090 -21.422   4.652  1.00  8.800          O  
ATOM    122  H   SER A   8       6.176 -23.910   4.954  1.00  7.620          H  
ATOM    123  HA  SER A   8       7.160 -22.001   3.080  1.00  7.510          H  
ATOM    124 1HB  SER A   8       6.543 -21.738   6.056  1.00 10.560          H  
ATOM    125 2HB  SER A   8       6.826 -20.388   4.973  1.00 10.560          H  
ATOM    126  HG  SER A   8       4.652 -20.785   5.224  1.00 10.560          H  
ATOM    127  N   GLU A   9       9.067 -22.704   5.681  1.00  5.710          N  
ATOM    128  CA  GLU A   9      10.421 -22.643   6.176  1.00  5.400          C  
ATOM    129  C   GLU A   9      11.343 -23.447   5.279  1.00  5.260          C  
ATOM    130  O   GLU A   9      12.496 -23.064   5.107  1.00  5.090          O  
ATOM    131  CB  GLU A   9      10.495 -23.123   7.621  1.00  7.680          C  
ATOM    132  CG  GLU A   9       9.810 -22.191   8.634  1.00  7.680          C  
ATOM    133  CD  GLU A   9      10.424 -20.814   8.689  1.00  7.680          C  
ATOM    134  OE1 GLU A   9      11.626 -20.719   8.732  1.00  7.680          O  
ATOM    135  OE2 GLU A   9       9.683 -19.842   8.662  1.00  7.680          O  
ATOM    136  H   GLU A   9       8.345 -23.156   6.243  1.00  6.850          H  
ATOM    137  HA  GLU A   9      10.750 -21.607   6.151  1.00  6.480          H  
ATOM    138 1HB  GLU A   9      10.014 -24.099   7.698  1.00  9.220          H  
ATOM    139 2HB  GLU A   9      11.537 -23.242   7.915  1.00  9.220          H  
ATOM    140 1HG  GLU A   9       8.763 -22.091   8.358  1.00  9.220          H  
ATOM    141 2HG  GLU A   9       9.856 -22.649   9.620  1.00  9.220          H  
ATOM    142  N   ALA A  10      10.845 -24.553   4.708  1.00  5.390          N  
ATOM    143  CA  ALA A  10      11.605 -25.412   3.816  1.00  5.330          C  
ATOM    144  C   ALA A  10      12.065 -24.649   2.596  1.00  5.470          C  
ATOM    145  O   ALA A  10      13.159 -24.884   2.088  1.00  5.370          O  
ATOM    146  CB  ALA A  10      10.787 -26.604   3.374  1.00  7.490          C  
ATOM    147  H   ALA A  10       9.893 -24.825   4.942  1.00  6.470          H  
ATOM    148  HA  ALA A  10      12.474 -25.772   4.353  1.00  6.400          H  
ATOM    149 1HB  ALA A  10      11.390 -27.239   2.728  1.00  8.980          H  
ATOM    150 2HB  ALA A  10      10.457 -27.172   4.239  1.00  8.980          H  
ATOM    151 3HB  ALA A  10       9.925 -26.256   2.828  1.00  8.980          H  
ATOM    152  N   ALA A  11      11.216 -23.752   2.084  1.00  5.760          N  
ATOM    153  CA  ALA A  11      11.591 -22.981   0.912  1.00  5.990          C  
ATOM    154  C   ALA A  11      12.801 -22.108   1.209  1.00  5.840          C  
ATOM    155  O   ALA A  11      13.763 -22.053   0.426  1.00  5.910          O  
ATOM    156  CB  ALA A  11      10.432 -22.104   0.494  1.00  8.290          C  
ATOM    157  H   ALA A  11      10.288 -23.637   2.505  1.00  6.910          H  
ATOM    158  HA  ALA A  11      11.843 -23.675   0.113  1.00  7.190          H  
ATOM    159 1HB  ALA A  11      10.699 -21.542  -0.397  1.00  9.950          H  
ATOM    160 2HB  ALA A  11       9.582 -22.715   0.299  1.00  9.950          H  
ATOM    161 3HB  ALA A  11      10.188 -21.415   1.299  1.00  9.950          H  
ATOM    162  N   LYS A  12      12.749 -21.442   2.368  1.00  5.650          N  
ATOM    163  CA  LYS A  12      13.827 -20.555   2.790  1.00  5.520          C  
ATOM    164  C   LYS A  12      15.075 -21.344   3.130  1.00  5.270          C  
ATOM    165  O   LYS A  12      16.182 -20.982   2.728  1.00  5.330          O  
ATOM    166  CB  LYS A  12      13.387 -19.748   4.004  1.00  7.780          C  
ATOM    167  CG  LYS A  12      12.313 -18.703   3.707  1.00  7.780          C  
ATOM    168  CD  LYS A  12      12.036 -17.806   4.923  1.00  7.780          C  
ATOM    169  CE  LYS A  12      11.250 -18.564   5.997  1.00  7.780          C  
ATOM    170  NZ  LYS A  12      10.825 -17.690   7.133  1.00  7.780          N  
ATOM    171  H   LYS A  12      11.891 -21.532   2.930  1.00  6.780          H  
ATOM    172  HA  LYS A  12      14.064 -19.879   1.970  1.00  6.620          H  
ATOM    173 1HB  LYS A  12      12.997 -20.440   4.750  1.00  9.340          H  
ATOM    174 2HB  LYS A  12      14.250 -19.247   4.441  1.00  9.340          H  
ATOM    175 1HG  LYS A  12      12.635 -18.083   2.872  1.00  9.340          H  
ATOM    176 2HG  LYS A  12      11.391 -19.215   3.422  1.00  9.340          H  
ATOM    177 1HD  LYS A  12      12.979 -17.462   5.349  1.00  9.340          H  
ATOM    178 2HD  LYS A  12      11.459 -16.937   4.609  1.00  9.340          H  
ATOM    179 1HE  LYS A  12      10.363 -19.006   5.541  1.00  9.340          H  
ATOM    180 2HE  LYS A  12      11.869 -19.358   6.403  1.00  9.340          H  
ATOM    181 1HZ  LYS A  12      10.304 -18.292   7.804  1.00  9.340          H  
ATOM    182 2HZ  LYS A  12      11.632 -17.298   7.588  1.00  9.340          H  
ATOM    183 3HZ  LYS A  12      10.227 -16.952   6.805  1.00  9.340          H  
ATOM    184  N   TRP A  13      14.869 -22.440   3.843  1.00  5.030          N  
ATOM    185  CA  TRP A  13      15.891 -23.342   4.308  1.00  4.790          C  
ATOM    186  C   TRP A  13      16.665 -23.924   3.155  1.00  5.000          C  
ATOM    187  O   TRP A  13      17.892 -23.956   3.195  1.00  5.000          O  
ATOM    188  CB  TRP A  13      15.212 -24.432   5.120  1.00  6.800          C  
ATOM    189  CG  TRP A  13      16.045 -25.504   5.599  1.00  6.800          C  
ATOM    190  CD1 TRP A  13      16.738 -25.546   6.751  1.00  6.800          C  
ATOM    191  CD2 TRP A  13      16.261 -26.769   4.949  1.00  6.800          C  
ATOM    192  NE1 TRP A  13      17.367 -26.740   6.868  1.00  6.800          N  
ATOM    193  CE2 TRP A  13      17.098 -27.499   5.766  1.00  6.800          C  
ATOM    194  CE3 TRP A  13      15.810 -27.329   3.750  1.00  6.800          C  
ATOM    195  CZ2 TRP A  13      17.517 -28.778   5.433  1.00  6.800          C  
ATOM    196  CZ3 TRP A  13      16.230 -28.595   3.411  1.00  6.800          C  
ATOM    197  CH2 TRP A  13      17.067 -29.304   4.235  1.00  6.800          C  
ATOM    198  H   TRP A  13      13.917 -22.654   4.125  1.00  6.040          H  
ATOM    199  HA  TRP A  13      16.578 -22.787   4.951  1.00  5.750          H  
ATOM    200 1HB  TRP A  13      14.716 -23.983   5.979  1.00  8.160          H  
ATOM    201 2HB  TRP A  13      14.456 -24.867   4.513  1.00  8.160          H  
ATOM    202  HD1 TRP A  13      16.775 -24.742   7.485  1.00  8.160          H  
ATOM    203  HE1 TRP A  13      17.938 -27.023   7.647  1.00  8.160          H  
ATOM    204  HE3 TRP A  13      15.141 -26.777   3.092  1.00  8.160          H  
ATOM    205  HZ2 TRP A  13      18.174 -29.363   6.064  1.00  8.160          H  
ATOM    206  HZ3 TRP A  13      15.881 -29.017   2.471  1.00  8.160          H  
ATOM    207  HH2 TRP A  13      17.382 -30.305   3.940  1.00  8.160          H  
ATOM    208  N   ALA A  14      15.954 -24.408   2.132  1.00  5.250          N  
ATOM    209  CA  ALA A  14      16.603 -24.990   0.983  1.00  5.520          C  
ATOM    210  C   ALA A  14      17.486 -23.968   0.283  1.00  5.780          C  
ATOM    211  O   ALA A  14      18.617 -24.294  -0.103  1.00  5.910          O  
ATOM    212  CB  ALA A  14      15.553 -25.521   0.033  1.00  7.620          C  
ATOM    213  H   ALA A  14      14.933 -24.395   2.157  1.00  6.300          H  
ATOM    214  HA  ALA A  14      17.231 -25.810   1.325  1.00  6.620          H  
ATOM    215 1HB  ALA A  14      16.021 -25.980  -0.828  1.00  9.140          H  
ATOM    216 2HB  ALA A  14      14.942 -26.260   0.551  1.00  9.140          H  
ATOM    217 3HB  ALA A  14      14.917 -24.695  -0.294  1.00  9.140          H  
ATOM    218  N   ALA A  15      16.994 -22.725   0.130  1.00  5.890          N  
ATOM    219  CA  ALA A  15      17.806 -21.695  -0.502  1.00  6.160          C  
ATOM    220  C   ALA A  15      19.058 -21.413   0.321  1.00  5.990          C  
ATOM    221  O   ALA A  15      20.158 -21.254  -0.219  1.00  6.230          O  
ATOM    222  CB  ALA A  15      16.997 -20.426  -0.662  1.00  8.520          C  
ATOM    223  H   ALA A  15      16.027 -22.508   0.410  1.00  7.070          H  
ATOM    224  HA  ALA A  15      18.114 -22.056  -1.480  1.00  7.390          H  
ATOM    225 1HB  ALA A  15      17.604 -19.666  -1.152  1.00 10.220          H  
ATOM    226 2HB  ALA A  15      16.112 -20.635  -1.263  1.00 10.220          H  
ATOM    227 3HB  ALA A  15      16.688 -20.069   0.321  1.00 10.220          H  
ATOM    228  N   GLN A  16      18.891 -21.370   1.637  1.00  5.620          N  
ATOM    229  CA  GLN A  16      20.003 -21.110   2.524  1.00  5.500          C  
ATOM    230  C   GLN A  16      21.017 -22.252   2.475  1.00  5.530          C  
ATOM    231  O   GLN A  16      22.225 -22.005   2.518  1.00  5.710          O  
ATOM    232  CB  GLN A  16      19.484 -20.888   3.926  1.00  7.750          C  
ATOM    233  CG  GLN A  16      18.708 -19.610   4.131  1.00  7.750          C  
ATOM    234  CD  GLN A  16      18.051 -19.600   5.488  1.00  7.750          C  
ATOM    235  OE1 GLN A  16      18.021 -20.641   6.156  1.00  7.750          O  
ATOM    236  NE2 GLN A  16      17.531 -18.454   5.905  1.00  7.750          N  
ATOM    237  H   GLN A  16      17.946 -21.466   2.027  1.00  6.740          H  
ATOM    238  HA  GLN A  16      20.500 -20.199   2.191  1.00  6.600          H  
ATOM    239 1HB  GLN A  16      18.856 -21.728   4.214  1.00  9.300          H  
ATOM    240 2HB  GLN A  16      20.310 -20.837   4.586  1.00  9.300          H  
ATOM    241 1HG  GLN A  16      19.405 -18.775   4.086  1.00  9.300          H  
ATOM    242 2HG  GLN A  16      17.958 -19.497   3.364  1.00  9.300          H  
ATOM    243 1HE2 GLN A  16      17.086 -18.402   6.801  1.00  9.300          H  
ATOM    244 2HE2 GLN A  16      17.582 -17.638   5.328  1.00  9.300          H  
ATOM    245  N   ALA A  17      20.535 -23.502   2.372  1.00  5.410          N  
ATOM    246  CA  ALA A  17      21.429 -24.648   2.259  1.00  5.470          C  
ATOM    247  C   ALA A  17      22.264 -24.527   0.982  1.00  5.940          C  
ATOM    248  O   ALA A  17      23.476 -24.717   1.014  1.00  6.120          O  
ATOM    249  CB  ALA A  17      20.632 -25.948   2.262  1.00  7.630          C  
ATOM    250  H   ALA A  17      19.523 -23.648   2.423  1.00  6.490          H  
ATOM    251  HA  ALA A  17      22.110 -24.645   3.107  1.00  6.560          H  
ATOM    252 1HB  ALA A  17      21.314 -26.793   2.192  1.00  9.160          H  
ATOM    253 2HB  ALA A  17      20.056 -26.024   3.182  1.00  9.160          H  
ATOM    254 3HB  ALA A  17      19.952 -25.958   1.416  1.00  9.160          H  
ATOM    255  N   LYS A  18      21.648 -24.101  -0.128  1.00  6.190          N  
ATOM    256  CA  LYS A  18      22.372 -23.923  -1.396  1.00  6.660          C  
ATOM    257  C   LYS A  18      23.499 -22.899  -1.254  1.00  6.860          C  
ATOM    258  O   LYS A  18      24.582 -23.059  -1.821  1.00  7.200          O  
ATOM    259  CB  LYS A  18      21.424 -23.485  -2.510  1.00  9.140          C  
ATOM    260  CG  LYS A  18      20.463 -24.550  -3.007  1.00  9.140          C  
ATOM    261  CD  LYS A  18      19.518 -23.959  -4.027  1.00  9.140          C  
ATOM    262  CE  LYS A  18      18.549 -24.970  -4.597  1.00  9.140          C  
ATOM    263  NZ  LYS A  18      17.561 -24.287  -5.476  1.00  9.140          N  
ATOM    264  H   LYS A  18      20.630 -23.971  -0.101  1.00  7.430          H  
ATOM    265  HA  LYS A  18      22.820 -24.877  -1.672  1.00  7.990          H  
ATOM    266 1HB  LYS A  18      20.829 -22.647  -2.162  1.00 10.960          H  
ATOM    267 2HB  LYS A  18      22.008 -23.136  -3.359  1.00 10.960          H  
ATOM    268 1HG  LYS A  18      21.020 -25.377  -3.458  1.00 10.960          H  
ATOM    269 2HG  LYS A  18      19.891 -24.928  -2.178  1.00 10.960          H  
ATOM    270 1HD  LYS A  18      18.945 -23.157  -3.561  1.00 10.960          H  
ATOM    271 2HD  LYS A  18      20.094 -23.534  -4.849  1.00 10.960          H  
ATOM    272 1HE  LYS A  18      19.105 -25.702  -5.188  1.00 10.960          H  
ATOM    273 2HE  LYS A  18      18.024 -25.490  -3.792  1.00 10.960          H  
ATOM    274 1HZ  LYS A  18      16.901 -24.946  -5.917  1.00 10.960          H  
ATOM    275 2HZ  LYS A  18      17.035 -23.616  -4.956  1.00 10.960          H  
ATOM    276 3HZ  LYS A  18      18.035 -23.807  -6.227  1.00 10.960          H  
ATOM    277  N   GLU A  19      23.243 -21.867  -0.446  1.00  6.670          N  
ATOM    278  CA  GLU A  19      24.187 -20.784  -0.165  1.00  6.850          C  
ATOM    279  C   GLU A  19      25.199 -21.144   0.933  1.00  6.730          C  
ATOM    280  O   GLU A  19      26.052 -20.322   1.284  1.00  6.900          O  
ATOM    281  CB  GLU A  19      23.438 -19.512   0.242  1.00  9.520          C  
ATOM    282  CG  GLU A  19      22.587 -18.876  -0.857  1.00  9.520          C  
ATOM    283  CD  GLU A  19      21.832 -17.666  -0.368  1.00  9.520          C  
ATOM    284  OE1 GLU A  19      21.910 -17.396   0.808  1.00  9.520          O  
ATOM    285  OE2 GLU A  19      21.185 -17.018  -1.158  1.00  9.520          O  
ATOM    286  H   GLU A  19      22.290 -21.797  -0.068  1.00  8.000          H  
ATOM    287  HA  GLU A  19      24.742 -20.578  -1.079  1.00  8.220          H  
ATOM    288 1HB  GLU A  19      22.777 -19.744   1.078  1.00 11.420          H  
ATOM    289 2HB  GLU A  19      24.150 -18.767   0.590  1.00 11.420          H  
ATOM    290 1HG  GLU A  19      23.238 -18.582  -1.678  1.00 11.420          H  
ATOM    291 2HG  GLU A  19      21.883 -19.615  -1.235  1.00 11.420          H  
ATOM    292  N   LEU A  20      25.093 -22.367   1.460  1.00  6.460          N  
ATOM    293  CA  LEU A  20      25.921 -22.946   2.505  1.00  6.330          C  
ATOM    294  C   LEU A  20      25.825 -22.267   3.871  1.00  6.110          C  
ATOM    295  O   LEU A  20      26.832 -22.136   4.575  1.00  6.220          O  
ATOM    296  CB  LEU A  20      27.390 -22.959   2.052  1.00  8.910          C  
ATOM    297  CG  LEU A  20      27.683 -23.630   0.666  1.00  8.910          C  
ATOM    298  CD1 LEU A  20      29.170 -23.540   0.394  1.00  8.910          C  
ATOM    299  CD2 LEU A  20      27.198 -25.085   0.639  1.00  8.910          C  
ATOM    300  H   LEU A  20      24.368 -22.987   1.101  1.00  7.750          H  
ATOM    301  HA  LEU A  20      25.587 -23.968   2.642  1.00  7.600          H  
ATOM    302 1HB  LEU A  20      27.763 -21.940   2.021  1.00 10.700          H  
ATOM    303 2HB  LEU A  20      27.963 -23.505   2.800  1.00 10.700          H  
ATOM    304  HG  LEU A  20      27.167 -23.075  -0.120  1.00 10.700          H  
ATOM    305 1HD1 LEU A  20      29.388 -23.975  -0.580  1.00 10.700          H  
ATOM    306 2HD1 LEU A  20      29.474 -22.492   0.399  1.00 10.700          H  
ATOM    307 3HD1 LEU A  20      29.714 -24.080   1.166  1.00 10.700          H  
ATOM    308 1HD2 LEU A  20      27.417 -25.513  -0.333  1.00 10.700          H  
ATOM    309 2HD2 LEU A  20      27.708 -25.652   1.412  1.00 10.700          H  
ATOM    310 3HD2 LEU A  20      26.122 -25.126   0.805  1.00 10.700          H  
ATOM    311  N   LYS A  21      24.617 -21.877   4.282  1.00  5.820          N  
ATOM    312  CA  LYS A  21      24.452 -21.282   5.608  1.00  5.620          C  
ATOM    313  C   LYS A  21      24.542 -22.395   6.649  1.00  5.320          C  
ATOM    314  O   LYS A  21      24.025 -23.492   6.438  1.00  5.060          O  
ATOM    315  CB  LYS A  21      23.122 -20.542   5.725  1.00  7.950          C  
ATOM    316  CG  LYS A  21      22.922 -19.389   4.710  1.00  7.950          C  
ATOM    317  CD  LYS A  21      23.920 -18.245   4.890  1.00  7.950          C  
ATOM    318  CE  LYS A  21      23.591 -17.088   3.948  1.00  7.950          C  
ATOM    319  NZ  LYS A  21      24.588 -15.979   4.042  1.00  7.950          N  
ATOM    320  H   LYS A  21      23.812 -21.993   3.659  1.00  6.980          H  
ATOM    321  HA  LYS A  21      25.272 -20.590   5.792  1.00  6.740          H  
ATOM    322 1HB  LYS A  21      22.328 -21.253   5.569  1.00  9.540          H  
ATOM    323 2HB  LYS A  21      23.010 -20.141   6.730  1.00  9.540          H  
ATOM    324 1HG  LYS A  21      23.030 -19.784   3.694  1.00  9.540          H  
ATOM    325 2HG  LYS A  21      21.915 -18.992   4.812  1.00  9.540          H  
ATOM    326 1HD  LYS A  21      23.908 -17.894   5.923  1.00  9.540          H  
ATOM    327 2HD  LYS A  21      24.922 -18.596   4.646  1.00  9.540          H  
ATOM    328 1HE  LYS A  21      23.572 -17.462   2.922  1.00  9.540          H  
ATOM    329 2HE  LYS A  21      22.604 -16.698   4.197  1.00  9.540          H  
ATOM    330 1HZ  LYS A  21      24.326 -15.243   3.400  1.00  9.540          H  
ATOM    331 2HZ  LYS A  21      24.608 -15.615   4.983  1.00  9.540          H  
ATOM    332 3HZ  LYS A  21      25.501 -16.334   3.794  1.00  9.540          H  
ATOM    333  N   PHE A  22      25.127 -22.096   7.807  1.00  5.390          N  
ATOM    334  CA  PHE A  22      25.359 -23.121   8.825  1.00  5.190          C  
ATOM    335  C   PHE A  22      24.169 -23.958   9.293  1.00  4.730          C  
ATOM    336  O   PHE A  22      24.196 -25.181   9.144  1.00  4.520          O  
ATOM    337  CB  PHE A  22      25.994 -22.459  10.049  1.00  7.350          C  
ATOM    338  CG  PHE A  22      26.213 -23.371  11.225  1.00  7.350          C  
ATOM    339  CD1 PHE A  22      27.272 -24.257  11.246  1.00  7.350          C  
ATOM    340  CD2 PHE A  22      25.373 -23.323  12.324  1.00  7.350          C  
ATOM    341  CE1 PHE A  22      27.479 -25.072  12.333  1.00  7.350          C  
ATOM    342  CE2 PHE A  22      25.575 -24.138  13.406  1.00  7.350          C  
ATOM    343  CZ  PHE A  22      26.629 -25.013  13.413  1.00  7.350          C  
ATOM    344  H   PHE A  22      25.491 -21.162   7.945  1.00  6.470          H  
ATOM    345  HA  PHE A  22      26.091 -23.814   8.407  1.00  6.230          H  
ATOM    346 1HB  PHE A  22      26.959 -22.041   9.767  1.00  8.820          H  
ATOM    347 2HB  PHE A  22      25.370 -21.633  10.378  1.00  8.820          H  
ATOM    348  HD1 PHE A  22      27.948 -24.305  10.393  1.00  8.820          H  
ATOM    349  HD2 PHE A  22      24.547 -22.626  12.327  1.00  8.820          H  
ATOM    350  HE1 PHE A  22      28.318 -25.765  12.339  1.00  8.820          H  
ATOM    351  HE2 PHE A  22      24.903 -24.087  14.263  1.00  8.820          H  
ATOM    352  HZ  PHE A  22      26.796 -25.661  14.272  1.00  8.820          H  
ATOM    353  N   LEU A  23      23.091 -23.370   9.807  1.00  4.600          N  
ATOM    354  CA  LEU A  23      22.093 -24.301  10.326  1.00  4.220          C  
ATOM    355  C   LEU A  23      21.478 -25.217   9.251  1.00  4.000          C  
ATOM    356  O   LEU A  23      21.223 -26.386   9.563  1.00  3.720          O  
ATOM    357  CB  LEU A  23      21.016 -23.576  11.167  1.00  6.060          C  
ATOM    358  CG  LEU A  23      21.467 -23.007  12.540  1.00  6.060          C  
ATOM    359  CD1 LEU A  23      20.339 -22.162  13.106  1.00  6.060          C  
ATOM    360  CD2 LEU A  23      21.815 -24.147  13.520  1.00  6.060          C  
ATOM    361  H   LEU A  23      23.009 -22.368   9.889  1.00  5.520          H  
ATOM    362  HA  LEU A  23      22.617 -24.967  11.002  1.00  5.060          H  
ATOM    363 1HB  LEU A  23      20.638 -22.731  10.642  1.00  7.270          H  
ATOM    364 2HB  LEU A  23      20.192 -24.265  11.348  1.00  7.270          H  
ATOM    365  HG  LEU A  23      22.327 -22.368  12.402  1.00  7.270          H  
ATOM    366 1HD1 LEU A  23      20.645 -21.741  14.064  1.00  7.270          H  
ATOM    367 2HD1 LEU A  23      20.104 -21.352  12.415  1.00  7.270          H  
ATOM    368 3HD1 LEU A  23      19.454 -22.782  13.251  1.00  7.270          H  
ATOM    369 1HD2 LEU A  23      22.112 -23.716  14.476  1.00  7.270          H  
ATOM    370 2HD2 LEU A  23      20.937 -24.778  13.666  1.00  7.270          H  
ATOM    371 3HD2 LEU A  23      22.628 -24.755  13.148  1.00  7.270          H  
ATOM    372  N   PRO A  24      21.143 -24.739   8.026  1.00  4.150          N  
ATOM    373  CA  PRO A  24      20.699 -25.563   6.916  1.00  4.070          C  
ATOM    374  C   PRO A  24      21.728 -26.608   6.465  1.00  4.070          C  
ATOM    375  O   PRO A  24      21.341 -27.674   5.974  1.00  3.880          O  
ATOM    376  CB  PRO A  24      20.418 -24.522   5.842  1.00  6.110          C  
ATOM    377  CG  PRO A  24      20.113 -23.279   6.602  1.00  6.110          C  
ATOM    378  CD  PRO A  24      20.999 -23.304   7.779  1.00  6.110          C  
ATOM    379  HA  PRO A  24      19.783 -26.059   7.214  1.00  4.880          H  
ATOM    380 1HB  PRO A  24      21.299 -24.402   5.212  1.00  7.330          H  
ATOM    381 2HB  PRO A  24      19.579 -24.843   5.200  1.00  7.330          H  
ATOM    382 1HG  PRO A  24      20.326 -22.438   6.004  1.00  7.330          H  
ATOM    383 2HG  PRO A  24      19.044 -23.224   6.853  1.00  7.330          H  
ATOM    384 1HD  PRO A  24      21.931 -22.838   7.524  1.00  7.330          H  
ATOM    385 2HD  PRO A  24      20.485 -22.795   8.558  1.00  7.330          H  
ATOM    386  N   MET A  25      23.028 -26.366   6.702  1.00  4.310          N  
ATOM    387  CA  MET A  25      24.024 -27.368   6.348  1.00  4.370          C  
ATOM    388  C   MET A  25      24.010 -28.470   7.380  1.00  4.090          C  
ATOM    389  O   MET A  25      24.140 -29.646   7.029  1.00  4.000          O  
ATOM    390  CB  MET A  25      25.412 -26.761   6.185  1.00  6.090          C  
ATOM    391  CG  MET A  25      25.583 -25.904   4.925  1.00  6.090          C  
ATOM    392  SD  MET A  25      25.300 -26.821   3.389  1.00  6.090          S  
ATOM    393  CE  MET A  25      26.719 -27.916   3.332  1.00  6.090          C  
ATOM    394  H   MET A  25      23.362 -25.456   7.051  1.00  5.170          H  
ATOM    395  HA  MET A  25      23.740 -27.812   5.397  1.00  5.240          H  
ATOM    396 1HB  MET A  25      25.601 -26.103   7.036  1.00  7.310          H  
ATOM    397 2HB  MET A  25      26.165 -27.540   6.209  1.00  7.310          H  
ATOM    398 1HG  MET A  25      24.865 -25.104   4.948  1.00  7.310          H  
ATOM    399 2HG  MET A  25      26.579 -25.463   4.897  1.00  7.310          H  
ATOM    400 1HE  MET A  25      26.669 -28.523   2.429  1.00  7.310          H  
ATOM    401 2HE  MET A  25      27.637 -27.326   3.322  1.00  7.310          H  
ATOM    402 3HE  MET A  25      26.718 -28.571   4.199  1.00  7.310          H  
ATOM    403  N   ILE A  26      23.826 -28.099   8.648  1.00  3.970          N  
ATOM    404  CA  ILE A  26      23.756 -29.093   9.706  1.00  3.740          C  
ATOM    405  C   ILE A  26      22.507 -29.932   9.499  1.00  3.360          C  
ATOM    406  O   ILE A  26      22.564 -31.157   9.602  1.00  3.190          O  
ATOM    407  CB  ILE A  26      23.729 -28.458  11.116  1.00  5.330          C  
ATOM    408  CG1 ILE A  26      25.064 -27.668  11.411  1.00  5.330          C  
ATOM    409  CG2 ILE A  26      23.463 -29.547  12.183  1.00  5.330          C  
ATOM    410  CD1 ILE A  26      26.352 -28.481  11.387  1.00  5.330          C  
ATOM    411  H   ILE A  26      23.778 -27.094   8.849  1.00  4.760          H  
ATOM    412  HA  ILE A  26      24.610 -29.756   9.629  1.00  4.490          H  
ATOM    413  HB  ILE A  26      22.924 -27.721  11.155  1.00  6.390          H  
ATOM    414 1HG1 ILE A  26      25.161 -26.877  10.677  1.00  6.390          H  
ATOM    415 2HG1 ILE A  26      24.971 -27.211  12.392  1.00  6.390          H  
ATOM    416 1HG2 ILE A  26      23.426 -29.082  13.166  1.00  6.390          H  
ATOM    417 2HG2 ILE A  26      22.513 -30.045  11.994  1.00  6.390          H  
ATOM    418 3HG2 ILE A  26      24.251 -30.286  12.161  1.00  6.390          H  
ATOM    419 1HD1 ILE A  26      27.187 -27.828  11.605  1.00  6.390          H  
ATOM    420 2HD1 ILE A  26      26.311 -29.259  12.136  1.00  6.390          H  
ATOM    421 3HD1 ILE A  26      26.505 -28.923  10.410  1.00  6.390          H  
ATOM    422  N   ALA A  27      21.370 -29.285   9.223  1.00  3.280          N  
ATOM    423  CA  ALA A  27      20.137 -30.017   8.979  1.00  3.010          C  
ATOM    424  C   ALA A  27      20.294 -30.950   7.778  1.00  3.020          C  
ATOM    425  O   ALA A  27      19.829 -32.094   7.813  1.00  2.810          O  
ATOM    426  CB  ALA A  27      19.011 -29.045   8.752  1.00  4.320          C  
ATOM    427  H   ALA A  27      21.370 -28.260   9.209  1.00  3.940          H  
ATOM    428  HA  ALA A  27      19.920 -30.628   9.856  1.00  3.610          H  
ATOM    429 1HB  ALA A  27      18.085 -29.581   8.580  1.00  5.190          H  
ATOM    430 2HB  ALA A  27      18.910 -28.400   9.624  1.00  5.190          H  
ATOM    431 3HB  ALA A  27      19.268 -28.453   7.887  1.00  5.190          H  
ATOM    432  N   GLY A  28      20.991 -30.477   6.734  1.00  3.330          N  
ATOM    433  CA  GLY A  28      21.277 -31.257   5.545  1.00  3.460          C  
ATOM    434  C   GLY A  28      22.072 -32.498   5.929  1.00  3.320          C  
ATOM    435  O   GLY A  28      21.736 -33.616   5.515  1.00  3.170          O  
ATOM    436  H   GLY A  28      21.307 -29.505   6.730  1.00  4.000          H  
ATOM    437 1HA  GLY A  28      20.347 -31.539   5.053  1.00  4.150          H  
ATOM    438 2HA  GLY A  28      21.852 -30.644   4.850  1.00  4.150          H  
ATOM    439  N   ARG A  29      23.155 -32.292   6.693  1.00  3.430          N  
ATOM    440  CA  ARG A  29      24.008 -33.365   7.166  1.00  3.380          C  
ATOM    441  C   ARG A  29      23.204 -34.421   7.886  1.00  2.950          C  
ATOM    442  O   ARG A  29      23.390 -35.609   7.617  1.00  2.830          O  
ATOM    443  CB  ARG A  29      25.078 -32.864   8.129  1.00  4.750          C  
ATOM    444  CG  ARG A  29      26.043 -33.952   8.638  1.00  4.750          C  
ATOM    445  CD  ARG A  29      26.892 -33.480   9.755  1.00  4.750          C  
ATOM    446  NE  ARG A  29      26.138 -33.282  11.016  1.00  4.750          N  
ATOM    447  CZ  ARG A  29      26.530 -32.512  12.040  1.00  4.750          C  
ATOM    448  NH1 ARG A  29      27.652 -31.810  11.996  1.00  4.750          N  
ATOM    449  NH2 ARG A  29      25.758 -32.487  13.101  1.00  4.750          N  
ATOM    450  H   ARG A  29      23.396 -31.331   6.949  1.00  4.120          H  
ATOM    451  HA  ARG A  29      24.498 -33.820   6.307  1.00  4.060          H  
ATOM    452 1HB  ARG A  29      25.662 -32.083   7.649  1.00  5.700          H  
ATOM    453 2HB  ARG A  29      24.605 -32.423   8.999  1.00  5.700          H  
ATOM    454 1HG  ARG A  29      25.478 -34.801   9.011  1.00  5.700          H  
ATOM    455 2HG  ARG A  29      26.689 -34.278   7.825  1.00  5.700          H  
ATOM    456 1HD  ARG A  29      27.675 -34.216   9.938  1.00  5.700          H  
ATOM    457 2HD  ARG A  29      27.339 -32.532   9.467  1.00  5.700          H  
ATOM    458  HE  ARG A  29      25.251 -33.800  11.179  1.00  5.700          H  
ATOM    459 1HH1 ARG A  29      28.241 -31.840  11.179  1.00  5.700          H  
ATOM    460 2HH1 ARG A  29      27.923 -31.241  12.786  1.00  5.700          H  
ATOM    461 1HH2 ARG A  29      24.904 -33.074  13.088  1.00  5.700          H  
ATOM    462 2HH2 ARG A  29      25.998 -31.934  13.908  1.00  5.700          H  
ATOM    463  N   GLU A  30      22.340 -33.995   8.818  1.00  2.750          N  
ATOM    464  CA  GLU A  30      21.563 -34.939   9.603  1.00  2.420          C  
ATOM    465  C   GLU A  30      20.584 -35.734   8.742  1.00  2.180          C  
ATOM    466  O   GLU A  30      20.428 -36.943   8.958  1.00  1.970          O  
ATOM    467  CB  GLU A  30      20.840 -34.206  10.729  1.00  3.520          C  
ATOM    468  CG  GLU A  30      21.785 -33.662  11.813  1.00  3.520          C  
ATOM    469  CD  GLU A  30      22.519 -34.747  12.536  1.00  3.520          C  
ATOM    470  OE1 GLU A  30      21.877 -35.664  12.984  1.00  3.520          O  
ATOM    471  OE2 GLU A  30      23.732 -34.673  12.640  1.00  3.520          O  
ATOM    472  H   GLU A  30      22.264 -32.989   9.007  1.00  3.300          H  
ATOM    473  HA  GLU A  30      22.254 -35.645  10.058  1.00  2.900          H  
ATOM    474 1HB  GLU A  30      20.278 -33.364  10.314  1.00  4.220          H  
ATOM    475 2HB  GLU A  30      20.134 -34.878  11.203  1.00  4.220          H  
ATOM    476 1HG  GLU A  30      22.517 -33.005  11.346  1.00  4.220          H  
ATOM    477 2HG  GLU A  30      21.209 -33.072  12.522  1.00  4.220          H  
ATOM    478  N   MET A  31      19.958 -35.096   7.735  1.00  2.310          N  
ATOM    479  CA  MET A  31      19.082 -35.853   6.839  1.00  2.290          C  
ATOM    480  C   MET A  31      19.914 -36.885   6.113  1.00  2.350          C  
ATOM    481  O   MET A  31      19.519 -38.050   5.981  1.00  2.240          O  
ATOM    482  CB  MET A  31      18.418 -34.957   5.797  1.00  3.210          C  
ATOM    483  CG  MET A  31      17.339 -34.050   6.298  1.00  3.210          C  
ATOM    484  SD  MET A  31      15.955 -34.947   7.034  1.00  3.210          S  
ATOM    485  CE  MET A  31      15.277 -35.866   5.651  1.00  3.210          C  
ATOM    486  H   MET A  31      20.062 -34.078   7.637  1.00  2.770          H  
ATOM    487  HA  MET A  31      18.329 -36.373   7.427  1.00  2.750          H  
ATOM    488 1HB  MET A  31      19.184 -34.305   5.373  1.00  3.860          H  
ATOM    489 2HB  MET A  31      18.037 -35.559   4.981  1.00  3.860          H  
ATOM    490 1HG  MET A  31      17.759 -33.386   7.042  1.00  3.860          H  
ATOM    491 2HG  MET A  31      16.964 -33.445   5.476  1.00  3.860          H  
ATOM    492 1HE  MET A  31      14.402 -36.426   5.986  1.00  3.860          H  
ATOM    493 2HE  MET A  31      14.990 -35.186   4.858  1.00  3.860          H  
ATOM    494 3HE  MET A  31      16.017 -36.565   5.269  1.00  3.860          H  
ATOM    495  N   GLY A  32      21.105 -36.456   5.705  1.00  2.590          N  
ATOM    496  CA  GLY A  32      22.050 -37.283   5.012  1.00  2.740          C  
ATOM    497  C   GLY A  32      22.380 -38.508   5.834  1.00  2.440          C  
ATOM    498  O   GLY A  32      22.231 -39.627   5.344  1.00  2.350          O  
ATOM    499  H   GLY A  32      21.347 -35.471   5.843  1.00  3.110          H  
ATOM    500 1HA  GLY A  32      21.642 -37.568   4.049  1.00  3.290          H  
ATOM    501 2HA  GLY A  32      22.958 -36.706   4.831  1.00  3.290          H  
ATOM    502  N   LEU A  33      22.799 -38.308   7.087  1.00  2.360          N  
ATOM    503  CA  LEU A  33      23.199 -39.402   7.963  1.00  2.200          C  
ATOM    504  C   LEU A  33      22.070 -40.384   8.191  1.00  1.860          C  
ATOM    505  O   LEU A  33      22.310 -41.597   8.177  1.00  1.760          O  
ATOM    506  CB  LEU A  33      23.680 -38.834   9.302  1.00  3.140          C  
ATOM    507  CG  LEU A  33      25.030 -38.043   9.269  1.00  3.140          C  
ATOM    508  CD1 LEU A  33      25.232 -37.357  10.622  1.00  3.140          C  
ATOM    509  CD2 LEU A  33      26.204 -38.987   8.961  1.00  3.140          C  
ATOM    510  H   LEU A  33      22.882 -37.342   7.410  1.00  2.830          H  
ATOM    511  HA  LEU A  33      24.006 -39.943   7.500  1.00  2.640          H  
ATOM    512 1HB  LEU A  33      22.912 -38.149   9.673  1.00  3.770          H  
ATOM    513 2HB  LEU A  33      23.779 -39.651  10.013  1.00  3.770          H  
ATOM    514  HG  LEU A  33      24.984 -37.277   8.504  1.00  3.770          H  
ATOM    515 1HD1 LEU A  33      26.159 -36.787  10.609  1.00  3.770          H  
ATOM    516 2HD1 LEU A  33      24.398 -36.677  10.821  1.00  3.770          H  
ATOM    517 3HD1 LEU A  33      25.279 -38.103  11.411  1.00  3.770          H  
ATOM    518 1HD2 LEU A  33      27.129 -38.411   8.950  1.00  3.770          H  
ATOM    519 2HD2 LEU A  33      26.267 -39.758   9.730  1.00  3.770          H  
ATOM    520 3HD2 LEU A  33      26.079 -39.459   7.992  1.00  3.770          H  
ATOM    521  N   SER A  34      20.843 -39.889   8.353  1.00  1.750          N  
ATOM    522  CA  SER A  34      19.709 -40.782   8.535  1.00  1.610          C  
ATOM    523  C   SER A  34      19.586 -41.679   7.307  1.00  1.640          C  
ATOM    524  O   SER A  34      19.456 -42.905   7.427  1.00  1.600          O  
ATOM    525  CB  SER A  34      18.441 -39.979   8.746  1.00  2.310          C  
ATOM    526  OG  SER A  34      17.329 -40.814   8.939  1.00  2.310          O  
ATOM    527  H   SER A  34      20.699 -38.873   8.402  1.00  2.100          H  
ATOM    528  HA  SER A  34      19.890 -41.409   9.410  1.00  1.930          H  
ATOM    529 1HB  SER A  34      18.568 -39.328   9.610  1.00  2.770          H  
ATOM    530 2HB  SER A  34      18.271 -39.337   7.881  1.00  2.770          H  
ATOM    531  HG  SER A  34      16.588 -40.223   9.089  1.00  2.770          H  
ATOM    532  N   HIS A  35      19.691 -41.075   6.116  1.00  1.860          N  
ATOM    533  CA  HIS A  35      19.587 -41.839   4.889  1.00  2.030          C  
ATOM    534  C   HIS A  35      20.777 -42.790   4.690  1.00  1.900          C  
ATOM    535  O   HIS A  35      20.569 -43.906   4.220  1.00  1.890          O  
ATOM    536  CB  HIS A  35      19.434 -40.923   3.685  1.00  2.770          C  
ATOM    537  CG  HIS A  35      18.117 -40.195   3.602  1.00  2.770          C  
ATOM    538  ND1 HIS A  35      16.891 -40.847   3.539  1.00  2.770          N  
ATOM    539  CD2 HIS A  35      17.842 -38.869   3.540  1.00  2.770          C  
ATOM    540  CE1 HIS A  35      15.929 -39.945   3.454  1.00  2.770          C  
ATOM    541  NE2 HIS A  35      16.480 -38.740   3.450  1.00  2.770          N  
ATOM    542  H   HIS A  35      19.772 -40.051   6.075  1.00  2.230          H  
ATOM    543  HA  HIS A  35      18.693 -42.450   4.935  1.00  2.440          H  
ATOM    544 1HB  HIS A  35      20.208 -40.176   3.736  1.00  3.330          H  
ATOM    545 2HB  HIS A  35      19.570 -41.496   2.775  1.00  3.330          H  
ATOM    546  HD1 HIS A  35      16.703 -41.798   3.882  1.00  3.330          H  
ATOM    547  HD2 HIS A  35      18.477 -37.983   3.546  1.00  3.330          H  
ATOM    548  HE1 HIS A  35      14.888 -40.255   3.397  1.00  3.330          H  
ATOM    549  N   TYR A  36      22.010 -42.395   5.054  1.00  1.890          N  
ATOM    550  CA  TYR A  36      23.150 -43.308   4.897  1.00  1.880          C  
ATOM    551  C   TYR A  36      22.903 -44.566   5.719  1.00  1.610          C  
ATOM    552  O   TYR A  36      23.163 -45.675   5.247  1.00  1.580          O  
ATOM    553  CB  TYR A  36      24.491 -42.682   5.335  1.00  2.640          C  
ATOM    554  CG  TYR A  36      25.129 -41.702   4.352  1.00  2.640          C  
ATOM    555  CD1 TYR A  36      24.994 -40.369   4.566  1.00  2.640          C  
ATOM    556  CD2 TYR A  36      25.856 -42.144   3.261  1.00  2.640          C  
ATOM    557  CE1 TYR A  36      25.511 -39.443   3.719  1.00  2.640          C  
ATOM    558  CE2 TYR A  36      26.411 -41.213   2.399  1.00  2.640          C  
ATOM    559  CZ  TYR A  36      26.214 -39.854   2.627  1.00  2.640          C  
ATOM    560  OH  TYR A  36      26.725 -38.908   1.767  1.00  2.640          O  
ATOM    561  H   TYR A  36      22.145 -41.441   5.393  1.00  2.270          H  
ATOM    562  HA  TYR A  36      23.221 -43.599   3.848  1.00  2.260          H  
ATOM    563 1HB  TYR A  36      24.342 -42.163   6.283  1.00  3.160          H  
ATOM    564 2HB  TYR A  36      25.204 -43.475   5.522  1.00  3.160          H  
ATOM    565  HD1 TYR A  36      24.468 -40.048   5.408  1.00  3.160          H  
ATOM    566  HD2 TYR A  36      25.994 -43.208   3.081  1.00  3.160          H  
ATOM    567  HE1 TYR A  36      25.366 -38.379   3.916  1.00  3.160          H  
ATOM    568  HE2 TYR A  36      26.983 -41.545   1.532  1.00  3.160          H  
ATOM    569  HH  TYR A  36      26.209 -38.068   1.858  1.00  3.160          H  
ATOM    570  N   GLN A  37      22.375 -44.393   6.942  1.00  1.530          N  
ATOM    571  CA  GLN A  37      22.075 -45.515   7.825  1.00  1.550          C  
ATOM    572  C   GLN A  37      20.988 -46.423   7.235  1.00  1.560          C  
ATOM    573  O   GLN A  37      21.097 -47.657   7.314  1.00  1.710          O  
ATOM    574  CB  GLN A  37      21.651 -44.986   9.194  1.00  2.160          C  
ATOM    575  CG  GLN A  37      22.788 -44.333   9.967  1.00  2.160          C  
ATOM    576  CD  GLN A  37      22.320 -43.643  11.224  1.00  2.160          C  
ATOM    577  OE1 GLN A  37      21.116 -43.481  11.443  1.00  2.160          O  
ATOM    578  NE2 GLN A  37      23.264 -43.227  12.051  1.00  2.160          N  
ATOM    579  H   GLN A  37      22.228 -43.434   7.282  1.00  1.840          H  
ATOM    580  HA  GLN A  37      22.987 -46.101   7.947  1.00  1.860          H  
ATOM    581 1HB  GLN A  37      20.865 -44.242   9.065  1.00  2.590          H  
ATOM    582 2HB  GLN A  37      21.244 -45.797   9.793  1.00  2.590          H  
ATOM    583 1HG  GLN A  37      23.503 -45.105  10.247  1.00  2.590          H  
ATOM    584 2HG  GLN A  37      23.277 -43.599   9.332  1.00  2.590          H  
ATOM    585 1HE2 GLN A  37      23.016 -42.759  12.900  1.00  2.590          H  
ATOM    586 2HE2 GLN A  37      24.229 -43.380  11.829  1.00  2.590          H  
ATOM    587  N   GLN A  38      19.955 -45.823   6.614  1.00  1.610          N  
ATOM    588  CA  GLN A  38      18.892 -46.609   5.983  1.00  1.910          C  
ATOM    589  C   GLN A  38      19.470 -47.446   4.843  1.00  1.960          C  
ATOM    590  O   GLN A  38      19.160 -48.637   4.710  1.00  2.200          O  
ATOM    591  CB  GLN A  38      17.818 -45.682   5.405  1.00  2.550          C  
ATOM    592  CG  GLN A  38      16.967 -44.942   6.426  1.00  2.550          C  
ATOM    593  CD  GLN A  38      16.123 -43.844   5.767  1.00  2.550          C  
ATOM    594  OE1 GLN A  38      16.401 -43.465   4.612  1.00  2.550          O  
ATOM    595  NE2 GLN A  38      15.118 -43.343   6.473  1.00  2.550          N  
ATOM    596  H   GLN A  38      19.886 -44.797   6.655  1.00  1.930          H  
ATOM    597  HA  GLN A  38      18.454 -47.276   6.724  1.00  2.290          H  
ATOM    598 1HB  GLN A  38      18.295 -44.943   4.769  1.00  3.060          H  
ATOM    599 2HB  GLN A  38      17.148 -46.263   4.773  1.00  3.060          H  
ATOM    600 1HG  GLN A  38      16.291 -45.654   6.896  1.00  3.060          H  
ATOM    601 2HG  GLN A  38      17.605 -44.492   7.175  1.00  3.060          H  
ATOM    602 1HE2 GLN A  38      14.541 -42.623   6.087  1.00  3.060          H  
ATOM    603 2HE2 GLN A  38      14.936 -43.680   7.399  1.00  3.060          H  
ATOM    604  N   ILE A  39      20.358 -46.830   4.058  1.00  1.840          N  
ATOM    605  CA  ILE A  39      20.974 -47.522   2.946  1.00  1.970          C  
ATOM    606  C   ILE A  39      21.883 -48.623   3.463  1.00  1.830          C  
ATOM    607  O   ILE A  39      21.896 -49.714   2.896  1.00  1.980          O  
ATOM    608  CB  ILE A  39      21.756 -46.585   2.013  1.00  2.710          C  
ATOM    609  CG1 ILE A  39      20.816 -45.500   1.334  1.00  2.710          C  
ATOM    610  CG2 ILE A  39      22.393 -47.443   0.936  1.00  2.710          C  
ATOM    611  CD1 ILE A  39      19.700 -46.009   0.439  1.00  2.710          C  
ATOM    612  H   ILE A  39      20.549 -45.836   4.214  1.00  2.210          H  
ATOM    613  HA  ILE A  39      20.199 -47.997   2.365  1.00  2.360          H  
ATOM    614  HB  ILE A  39      22.516 -46.049   2.572  1.00  3.250          H  
ATOM    615 1HG1 ILE A  39      20.348 -44.927   2.111  1.00  3.250          H  
ATOM    616 2HG1 ILE A  39      21.446 -44.832   0.746  1.00  3.250          H  
ATOM    617 1HG2 ILE A  39      22.943 -46.814   0.247  1.00  3.250          H  
ATOM    618 2HG2 ILE A  39      23.071 -48.169   1.354  1.00  3.250          H  
ATOM    619 3HG2 ILE A  39      21.620 -47.969   0.406  1.00  3.250          H  
ATOM    620 1HD1 ILE A  39      19.144 -45.157   0.052  1.00  3.250          H  
ATOM    621 2HD1 ILE A  39      20.116 -46.560  -0.392  1.00  3.250          H  
ATOM    622 3HD1 ILE A  39      19.025 -46.639   0.999  1.00  3.250          H  
ATOM    623  N   ALA A  40      22.660 -48.359   4.519  1.00  1.660          N  
ATOM    624  CA  ALA A  40      23.535 -49.384   5.067  1.00  1.710          C  
ATOM    625  C   ALA A  40      22.726 -50.601   5.499  1.00  1.900          C  
ATOM    626  O   ALA A  40      23.169 -51.736   5.296  1.00  2.060          O  
ATOM    627  CB  ALA A  40      24.316 -48.833   6.244  1.00  2.370          C  
ATOM    628  H   ALA A  40      22.672 -47.420   4.924  1.00  1.990          H  
ATOM    629  HA  ALA A  40      24.222 -49.692   4.294  1.00  2.050          H  
ATOM    630 1HB  ALA A  40      24.980 -49.601   6.632  1.00  2.850          H  
ATOM    631 2HB  ALA A  40      24.905 -47.970   5.927  1.00  2.850          H  
ATOM    632 3HB  ALA A  40      23.622 -48.523   7.022  1.00  2.850          H  
ATOM    633  N   THR A  41      21.535 -50.380   6.064  1.00  1.990          N  
ATOM    634  CA  THR A  41      20.674 -51.482   6.469  1.00  2.330          C  
ATOM    635  C   THR A  41      20.291 -52.311   5.243  1.00  2.520          C  
ATOM    636  O   THR A  41      20.364 -53.551   5.269  1.00  2.770          O  
ATOM    637  CB  THR A  41      19.406 -50.974   7.196  1.00  3.130          C  
ATOM    638  OG1 THR A  41      19.789 -50.274   8.394  1.00  3.130          O  
ATOM    639  CG2 THR A  41      18.499 -52.150   7.568  1.00  3.130          C  
ATOM    640  H   THR A  41      21.259 -49.414   6.269  1.00  2.390          H  
ATOM    641  HA  THR A  41      21.228 -52.122   7.153  1.00  2.800          H  
ATOM    642  HB  THR A  41      18.861 -50.294   6.549  1.00  3.750          H  
ATOM    643  HG1 THR A  41      20.243 -49.444   8.154  1.00  3.750          H  
ATOM    644 1HG2 THR A  41      17.617 -51.774   8.082  1.00  3.750          H  
ATOM    645 2HG2 THR A  41      18.186 -52.687   6.671  1.00  3.750          H  
ATOM    646 3HG2 THR A  41      19.039 -52.830   8.224  1.00  3.750          H  
ATOM    647  N   LEU A  42      19.892 -51.631   4.159  1.00  2.480          N  
ATOM    648  CA  LEU A  42      19.530 -52.327   2.929  1.00  2.750          C  
ATOM    649  C   LEU A  42      20.737 -53.064   2.346  1.00  2.720          C  
ATOM    650  O   LEU A  42      20.601 -54.179   1.840  1.00  3.030          O  
ATOM    651  CB  LEU A  42      19.018 -51.325   1.888  1.00  3.740          C  
ATOM    652  CG  LEU A  42      17.673 -50.629   2.188  1.00  3.740          C  
ATOM    653  CD1 LEU A  42      17.473 -49.541   1.170  1.00  3.740          C  
ATOM    654  CD2 LEU A  42      16.521 -51.618   2.115  1.00  3.740          C  
ATOM    655  H   LEU A  42      19.801 -50.611   4.228  1.00  2.980          H  
ATOM    656  HA  LEU A  42      18.763 -53.056   3.155  1.00  3.300          H  
ATOM    657 1HB  LEU A  42      19.769 -50.551   1.760  1.00  4.490          H  
ATOM    658 2HB  LEU A  42      18.910 -51.851   0.940  1.00  4.490          H  
ATOM    659  HG  LEU A  42      17.709 -50.179   3.182  1.00  4.490          H  
ATOM    660 1HD1 LEU A  42      16.538 -49.019   1.365  1.00  4.490          H  
ATOM    661 2HD1 LEU A  42      18.294 -48.844   1.231  1.00  4.490          H  
ATOM    662 3HD1 LEU A  42      17.443 -49.987   0.183  1.00  4.490          H  
ATOM    663 1HD2 LEU A  42      15.588 -51.093   2.318  1.00  4.490          H  
ATOM    664 2HD2 LEU A  42      16.486 -52.043   1.119  1.00  4.490          H  
ATOM    665 3HD2 LEU A  42      16.647 -52.409   2.848  1.00  4.490          H  
ATOM    666  N   ALA A  43      21.917 -52.448   2.399  1.00  2.410          N  
ATOM    667  CA  ALA A  43      23.120 -53.071   1.879  1.00  2.440          C  
ATOM    668  C   ALA A  43      23.440 -54.344   2.631  1.00  2.610          C  
ATOM    669  O   ALA A  43      23.775 -55.363   2.023  1.00  2.830          O  
ATOM    670  CB  ALA A  43      24.276 -52.086   1.939  1.00  3.400          C  
ATOM    671  H   ALA A  43      21.966 -51.505   2.785  1.00  2.890          H  
ATOM    672  HA  ALA A  43      22.934 -53.365   0.859  1.00  2.930          H  
ATOM    673 1HB  ALA A  43      25.180 -52.539   1.532  1.00  4.080          H  
ATOM    674 2HB  ALA A  43      24.031 -51.191   1.369  1.00  4.080          H  
ATOM    675 3HB  ALA A  43      24.453 -51.810   2.974  1.00  4.080          H  
ATOM    676  N   LYS A  44      23.281 -54.334   3.954  1.00  2.580          N  
ATOM    677  CA  LYS A  44      23.539 -55.555   4.692  1.00  2.860          C  
ATOM    678  C   LYS A  44      22.508 -56.611   4.307  1.00  3.220          C  
ATOM    679  O   LYS A  44      22.855 -57.751   3.986  1.00  3.490          O  
ATOM    680  CB  LYS A  44      23.496 -55.285   6.196  1.00  3.890          C  
ATOM    681  CG  LYS A  44      24.671 -54.462   6.721  1.00  3.890          C  
ATOM    682  CD  LYS A  44      24.535 -54.184   8.218  1.00  3.890          C  
ATOM    683  CE  LYS A  44      25.687 -53.327   8.732  1.00  3.890          C  
ATOM    684  NZ  LYS A  44      25.546 -53.017  10.188  1.00  3.890          N  
ATOM    685  H   LYS A  44      23.051 -53.459   4.437  1.00  3.100          H  
ATOM    686  HA  LYS A  44      24.527 -55.926   4.422  1.00  3.430          H  
ATOM    687 1HB  LYS A  44      22.579 -54.739   6.434  1.00  4.670          H  
ATOM    688 2HB  LYS A  44      23.467 -56.229   6.737  1.00  4.670          H  
ATOM    689 1HG  LYS A  44      25.595 -55.011   6.541  1.00  4.670          H  
ATOM    690 2HG  LYS A  44      24.723 -53.519   6.182  1.00  4.670          H  
ATOM    691 1HD  LYS A  44      23.595 -53.657   8.399  1.00  4.670          H  
ATOM    692 2HD  LYS A  44      24.517 -55.125   8.766  1.00  4.670          H  
ATOM    693 1HE  LYS A  44      26.624 -53.856   8.572  1.00  4.670          H  
ATOM    694 2HE  LYS A  44      25.708 -52.390   8.173  1.00  4.670          H  
ATOM    695 1HZ  LYS A  44      26.325 -52.448  10.490  1.00  4.670          H  
ATOM    696 2HZ  LYS A  44      24.683 -52.515  10.345  1.00  4.670          H  
ATOM    697 3HZ  LYS A  44      25.535 -53.877  10.718  1.00  4.670          H  
ATOM    698  N   THR A  45      21.244 -56.188   4.220  1.00  3.270          N  
ATOM    699  CA  THR A  45      20.113 -57.058   3.924  1.00  3.670          C  
ATOM    700  C   THR A  45      20.285 -57.803   2.614  1.00  3.880          C  
ATOM    701  O   THR A  45      20.037 -59.009   2.539  1.00  4.240          O  
ATOM    702  CB  THR A  45      18.803 -56.231   3.859  1.00  4.980          C  
ATOM    703  OG1 THR A  45      18.565 -55.604   5.135  1.00  4.980          O  
ATOM    704  CG2 THR A  45      17.614 -57.114   3.494  1.00  4.980          C  
ATOM    705  H   THR A  45      21.040 -55.217   4.459  1.00  3.920          H  
ATOM    706  HA  THR A  45      20.025 -57.790   4.725  1.00  4.400          H  
ATOM    707  HB  THR A  45      18.900 -55.467   3.106  1.00  5.970          H  
ATOM    708  HG1 THR A  45      19.259 -54.927   5.294  1.00  5.970          H  
ATOM    709 1HG2 THR A  45      16.716 -56.502   3.453  1.00  5.970          H  
ATOM    710 2HG2 THR A  45      17.769 -57.578   2.521  1.00  5.970          H  
ATOM    711 3HG2 THR A  45      17.493 -57.890   4.246  1.00  5.970          H  
ATOM    712  N   PHE A  46      20.723 -57.096   1.580  1.00  3.700          N  
ATOM    713  CA  PHE A  46      20.866 -57.704   0.274  1.00  3.950          C  
ATOM    714  C   PHE A  46      22.294 -58.093  -0.118  1.00  3.860          C  
ATOM    715  O   PHE A  46      22.543 -58.376  -1.292  1.00  4.050          O  
ATOM    716  CB  PHE A  46      20.269 -56.771  -0.772  1.00  5.430          C  
ATOM    717  CG  PHE A  46      18.804 -56.550  -0.539  1.00  5.430          C  
ATOM    718  CD1 PHE A  46      18.336 -55.322  -0.087  1.00  5.430          C  
ATOM    719  CD2 PHE A  46      17.891 -57.577  -0.729  1.00  5.430          C  
ATOM    720  CE1 PHE A  46      17.001 -55.133   0.160  1.00  5.430          C  
ATOM    721  CE2 PHE A  46      16.553 -57.382  -0.481  1.00  5.430          C  
ATOM    722  CZ  PHE A  46      16.108 -56.158  -0.035  1.00  5.430          C  
ATOM    723  H   PHE A  46      20.874 -56.089   1.698  1.00  4.440          H  
ATOM    724  HA  PHE A  46      20.276 -58.618   0.276  1.00  4.740          H  
ATOM    725 1HB  PHE A  46      20.773 -55.804  -0.727  1.00  6.520          H  
ATOM    726 2HB  PHE A  46      20.409 -57.180  -1.769  1.00  6.520          H  
ATOM    727  HD1 PHE A  46      19.038 -54.501   0.071  1.00  6.520          H  
ATOM    728  HD2 PHE A  46      18.243 -58.550  -1.074  1.00  6.520          H  
ATOM    729  HE1 PHE A  46      16.651 -54.175   0.509  1.00  6.520          H  
ATOM    730  HE2 PHE A  46      15.846 -58.196  -0.632  1.00  6.520          H  
ATOM    731  HZ  PHE A  46      15.049 -56.002   0.163  1.00  6.520          H  
ATOM    732  N   GLY A  47      23.240 -58.091   0.830  1.00  3.650          N  
ATOM    733  CA  GLY A  47      24.613 -58.494   0.522  1.00  3.640          C  
ATOM    734  C   GLY A  47      25.419 -57.521  -0.353  1.00  3.490          C  
ATOM    735  O   GLY A  47      26.282 -57.953  -1.122  1.00  3.660          O  
ATOM    736  H   GLY A  47      22.996 -57.870   1.804  1.00  4.380          H  
ATOM    737 1HA  GLY A  47      25.142 -58.633   1.464  1.00  4.370          H  
ATOM    738 2HA  GLY A  47      24.588 -59.469   0.040  1.00  4.370          H  
ATOM    739  N   VAL A  48      25.134 -56.227  -0.282  1.00  3.240          N  
ATOM    740  CA  VAL A  48      25.847 -55.281  -1.127  1.00  3.180          C  
ATOM    741  C   VAL A  48      27.136 -54.832  -0.444  1.00  3.070          C  
ATOM    742  O   VAL A  48      27.114 -54.102   0.547  1.00  2.830          O  
ATOM    743  CB  VAL A  48      24.956 -54.056  -1.418  1.00  4.480          C  
ATOM    744  CG1 VAL A  48      25.702 -53.054  -2.269  1.00  4.480          C  
ATOM    745  CG2 VAL A  48      23.653 -54.511  -2.085  1.00  4.480          C  
ATOM    746  H   VAL A  48      24.451 -55.907   0.404  1.00  3.890          H  
ATOM    747  HA  VAL A  48      26.097 -55.772  -2.067  1.00  3.820          H  
ATOM    748  HB  VAL A  48      24.732 -53.573  -0.501  1.00  5.370          H  
ATOM    749 1HG1 VAL A  48      25.101 -52.188  -2.454  1.00  5.370          H  
ATOM    750 2HG1 VAL A  48      26.588 -52.754  -1.748  1.00  5.370          H  
ATOM    751 3HG1 VAL A  48      25.972 -53.508  -3.225  1.00  5.370          H  
ATOM    752 1HG2 VAL A  48      23.010 -53.657  -2.274  1.00  5.370          H  
ATOM    753 2HG2 VAL A  48      23.883 -55.005  -3.027  1.00  5.370          H  
ATOM    754 3HG2 VAL A  48      23.135 -55.211  -1.429  1.00  5.370          H  
ATOM    755  N   GLU A  49      28.280 -55.163  -1.031  1.00  3.340          N  
ATOM    756  CA  GLU A  49      29.563 -54.833  -0.407  1.00  3.410          C  
ATOM    757  C   GLU A  49      30.028 -53.414  -0.735  1.00  3.180          C  
ATOM    758  O   GLU A  49      31.038 -53.214  -1.411  1.00  3.250          O  
ATOM    759  CB  GLU A  49      30.625 -55.849  -0.835  1.00  4.750          C  
ATOM    760  CG  GLU A  49      30.332 -57.287  -0.381  1.00  4.750          C  
ATOM    761  CD  GLU A  49      31.391 -58.287  -0.802  1.00  4.750          C  
ATOM    762  OE1 GLU A  49      32.272 -57.922  -1.541  1.00  4.750          O  
ATOM    763  OE2 GLU A  49      31.316 -59.415  -0.373  1.00  4.750          O  
ATOM    764  H   GLU A  49      28.254 -55.723  -1.874  1.00  4.010          H  
ATOM    765  HA  GLU A  49      29.442 -54.902   0.675  1.00  4.090          H  
ATOM    766 1HB  GLU A  49      30.711 -55.848  -1.921  1.00  5.700          H  
ATOM    767 2HB  GLU A  49      31.593 -55.557  -0.427  1.00  5.700          H  
ATOM    768 1HG  GLU A  49      30.252 -57.298   0.705  1.00  5.700          H  
ATOM    769 2HG  GLU A  49      29.367 -57.596  -0.786  1.00  5.700          H  
ATOM    770  N   VAL A  50      29.244 -52.448  -0.272  1.00  3.040          N  
ATOM    771  CA  VAL A  50      29.476 -51.020  -0.474  1.00  2.860          C  
ATOM    772  C   VAL A  50      29.314 -50.280   0.868  1.00  2.650          C  
ATOM    773  O   VAL A  50      28.315 -50.487   1.566  1.00  2.510          O  
ATOM    774  CB  VAL A  50      28.500 -50.482  -1.550  1.00  4.080          C  
ATOM    775  CG1 VAL A  50      28.710 -49.036  -1.766  1.00  4.080          C  
ATOM    776  CG2 VAL A  50      28.724 -51.210  -2.876  1.00  4.080          C  
ATOM    777  H   VAL A  50      28.439 -52.771   0.274  1.00  3.650          H  
ATOM    778  HA  VAL A  50      30.499 -50.874  -0.827  1.00  3.430          H  
ATOM    779  HB  VAL A  50      27.485 -50.630  -1.210  1.00  4.890          H  
ATOM    780 1HG1 VAL A  50      28.023 -48.677  -2.510  1.00  4.890          H  
ATOM    781 2HG1 VAL A  50      28.567 -48.480  -0.849  1.00  4.890          H  
ATOM    782 3HG1 VAL A  50      29.720 -48.907  -2.115  1.00  4.890          H  
ATOM    783 1HG2 VAL A  50      28.031 -50.825  -3.624  1.00  4.890          H  
ATOM    784 2HG2 VAL A  50      29.750 -51.042  -3.206  1.00  4.890          H  
ATOM    785 3HG2 VAL A  50      28.565 -52.271  -2.765  1.00  4.890          H  
ATOM    786  N   ASP A  51      30.292 -49.445   1.249  1.00  2.760          N  
ATOM    787  CA  ASP A  51      30.203 -48.706   2.515  1.00  2.730          C  
ATOM    788  C   ASP A  51      29.463 -47.364   2.369  1.00  2.480          C  
ATOM    789  O   ASP A  51      29.140 -46.938   1.264  1.00  2.340          O  
ATOM    790  CB  ASP A  51      31.633 -48.486   3.042  1.00  3.830          C  
ATOM    791  CG  ASP A  51      31.765 -48.263   4.564  1.00  3.830          C  
ATOM    792  OD1 ASP A  51      30.796 -47.883   5.190  1.00  3.830          O  
ATOM    793  OD2 ASP A  51      32.837 -48.452   5.069  1.00  3.830          O  
ATOM    794  H   ASP A  51      31.115 -49.320   0.648  1.00  3.310          H  
ATOM    795  HA  ASP A  51      29.654 -49.319   3.231  1.00  3.280          H  
ATOM    796 1HB  ASP A  51      32.241 -49.352   2.770  1.00  4.600          H  
ATOM    797 2HB  ASP A  51      32.068 -47.628   2.527  1.00  4.600          H  
ATOM    798  N   GLU A  52      29.305 -46.625   3.465  1.00  2.550          N  
ATOM    799  CA  GLU A  52      28.545 -45.373   3.424  1.00  2.520          C  
ATOM    800  C   GLU A  52      29.113 -44.310   2.510  1.00  2.530          C  
ATOM    801  O   GLU A  52      28.379 -43.647   1.777  1.00  2.470          O  
ATOM    802  CB  GLU A  52      28.324 -44.815   4.828  1.00  3.540          C  
ATOM    803  CG  GLU A  52      27.325 -45.637   5.659  1.00  3.540          C  
ATOM    804  CD  GLU A  52      27.094 -45.099   7.046  1.00  3.540          C  
ATOM    805  OE1 GLU A  52      27.741 -44.147   7.412  1.00  3.540          O  
ATOM    806  OE2 GLU A  52      26.264 -45.640   7.738  1.00  3.540          O  
ATOM    807  H   GLU A  52      29.655 -46.995   4.348  1.00  3.060          H  
ATOM    808  HA  GLU A  52      27.578 -45.609   3.050  1.00  3.020          H  
ATOM    809 1HB  GLU A  52      29.273 -44.800   5.364  1.00  4.250          H  
ATOM    810 2HB  GLU A  52      27.963 -43.789   4.766  1.00  4.250          H  
ATOM    811 1HG  GLU A  52      26.371 -45.651   5.136  1.00  4.250          H  
ATOM    812 2HG  GLU A  52      27.683 -46.663   5.725  1.00  4.250          H  
ATOM    813  N   GLY A  53      30.427 -44.203   2.450  1.00  2.690          N  
ATOM    814  CA  GLY A  53      31.043 -43.157   1.643  1.00  2.800          C  
ATOM    815  C   GLY A  53      31.018 -43.492   0.160  1.00  2.680          C  
ATOM    816  O   GLY A  53      31.497 -42.714  -0.668  1.00  2.820          O  
ATOM    817  H   GLY A  53      30.998 -44.811   3.021  1.00  3.230          H  
ATOM    818 1HA  GLY A  53      30.522 -42.216   1.816  1.00  3.360          H  
ATOM    819 2HA  GLY A  53      32.073 -43.016   1.966  1.00  3.360          H  
ATOM    820  N   GLN A  54      30.504 -44.675  -0.168  1.00  2.510          N  
ATOM    821  CA  GLN A  54      30.419 -45.167  -1.515  1.00  2.500          C  
ATOM    822  C   GLN A  54      28.963 -45.238  -2.006  1.00  2.290          C  
ATOM    823  O   GLN A  54      28.713 -45.751  -3.109  1.00  2.360          O  
ATOM    824  CB  GLN A  54      31.057 -46.547  -1.550  1.00  3.500          C  
ATOM    825  CG  GLN A  54      32.519 -46.593  -1.193  1.00  3.500          C  
ATOM    826  CD  GLN A  54      33.060 -48.028  -1.152  1.00  3.500          C  
ATOM    827  OE1 GLN A  54      32.525 -48.934  -0.471  1.00  3.500          O  
ATOM    828  NE2 GLN A  54      34.138 -48.253  -1.894  1.00  3.500          N  
ATOM    829  H   GLN A  54      30.110 -45.282   0.554  1.00  3.010          H  
ATOM    830  HA  GLN A  54      30.969 -44.492  -2.169  1.00  3.000          H  
ATOM    831 1HB  GLN A  54      30.555 -47.169  -0.830  1.00  4.200          H  
ATOM    832 2HB  GLN A  54      30.934 -46.983  -2.536  1.00  4.200          H  
ATOM    833 1HG  GLN A  54      33.082 -46.026  -1.931  1.00  4.200          H  
ATOM    834 2HG  GLN A  54      32.651 -46.153  -0.206  1.00  4.200          H  
ATOM    835 1HE2 GLN A  54      34.551 -49.167  -1.920  1.00  4.200          H  
ATOM    836 2HE2 GLN A  54      34.548 -47.511  -2.429  1.00  4.200          H  
ATOM    837  N   TYR A  55      28.004 -44.740  -1.197  1.00  2.160          N  
ATOM    838  CA  TYR A  55      26.577 -44.796  -1.547  1.00  2.150          C  
ATOM    839  C   TYR A  55      26.145 -43.662  -2.461  1.00  2.030          C  
ATOM    840  O   TYR A  55      26.768 -42.593  -2.502  1.00  2.190          O  
ATOM    841  CB  TYR A  55      25.655 -44.825  -0.301  1.00  3.010          C  
ATOM    842  CG  TYR A  55      25.716 -46.118   0.550  1.00  3.010          C  
ATOM    843  CD1 TYR A  55      26.125 -47.330   0.006  1.00  3.010          C  
ATOM    844  CD2 TYR A  55      25.356 -46.080   1.896  1.00  3.010          C  
ATOM    845  CE1 TYR A  55      26.224 -48.427   0.780  1.00  3.010          C  
ATOM    846  CE2 TYR A  55      25.469 -47.228   2.670  1.00  3.010          C  
ATOM    847  CZ  TYR A  55      25.932 -48.387   2.098  1.00  3.010          C  
ATOM    848  OH  TYR A  55      26.126 -49.529   2.828  1.00  3.010          O  
ATOM    849  H   TYR A  55      28.271 -44.332  -0.293  1.00  2.590          H  
ATOM    850  HA  TYR A  55      26.406 -45.692  -2.121  1.00  2.580          H  
ATOM    851 1HB  TYR A  55      25.918 -43.986   0.350  1.00  3.620          H  
ATOM    852 2HB  TYR A  55      24.621 -44.679  -0.611  1.00  3.620          H  
ATOM    853  HD1 TYR A  55      26.395 -47.427  -1.025  1.00  3.620          H  
ATOM    854  HD2 TYR A  55      25.017 -45.154   2.351  1.00  3.620          H  
ATOM    855  HE1 TYR A  55      26.562 -49.346   0.348  1.00  3.620          H  
ATOM    856  HE2 TYR A  55      25.221 -47.196   3.724  1.00  3.620          H  
ATOM    857  HH  TYR A  55      26.817 -50.078   2.373  1.00  3.620          H  
ATOM    858  N   SER A  56      24.985 -43.885  -3.108  1.00  2.290          N  
ATOM    859  CA  SER A  56      24.307 -43.002  -4.068  1.00  2.610          C  
ATOM    860  C   SER A  56      23.987 -41.630  -3.506  1.00  2.520          C  
ATOM    861  O   SER A  56      23.719 -40.685  -4.251  1.00  3.050          O  
ATOM    862  CB  SER A  56      23.010 -43.645  -4.535  1.00  3.530          C  
ATOM    863  OG  SER A  56      22.093 -43.756  -3.479  1.00  3.530          O  
ATOM    864  H   SER A  56      24.541 -44.780  -2.959  1.00  2.750          H  
ATOM    865  HA  SER A  56      24.965 -42.876  -4.929  1.00  3.130          H  
ATOM    866 1HB  SER A  56      22.575 -43.042  -5.331  1.00  4.230          H  
ATOM    867 2HB  SER A  56      23.204 -44.623  -4.945  1.00  4.230          H  
ATOM    868  HG  SER A  56      21.297 -44.149  -3.857  1.00  4.230          H  
ATOM    869  N   MET A  57      24.096 -41.498  -2.200  1.00  2.530          N  
ATOM    870  CA  MET A  57      23.873 -40.253  -1.512  1.00  2.900          C  
ATOM    871  C   MET A  57      24.795 -39.183  -2.080  1.00  2.720          C  
ATOM    872  O   MET A  57      24.410 -38.019  -2.188  1.00  2.620          O  
ATOM    873  CB  MET A  57      24.174 -40.457  -0.050  1.00  3.910          C  
ATOM    874  CG  MET A  57      23.165 -41.302   0.708  1.00  3.910          C  
ATOM    875  SD  MET A  57      21.543 -40.584   0.719  1.00  3.910          S  
ATOM    876  CE  MET A  57      21.836 -39.136   1.728  1.00  3.910          C  
ATOM    877  H   MET A  57      24.336 -42.323  -1.677  1.00  3.040          H  
ATOM    878  HA  MET A  57      22.840 -39.946  -1.653  1.00  3.480          H  
ATOM    879 1HB  MET A  57      25.118 -40.983   0.004  1.00  4.690          H  
ATOM    880 2HB  MET A  57      24.319 -39.504   0.435  1.00  4.690          H  
ATOM    881 1HG  MET A  57      23.101 -42.291   0.261  1.00  4.690          H  
ATOM    882 2HG  MET A  57      23.483 -41.418   1.738  1.00  4.690          H  
ATOM    883 1HE  MET A  57      20.899 -38.591   1.856  1.00  4.690          H  
ATOM    884 2HE  MET A  57      22.216 -39.452   2.702  1.00  4.690          H  
ATOM    885 3HE  MET A  57      22.559 -38.478   1.256  1.00  4.690          H  
ATOM    886  N   ALA A  58      26.006 -39.563  -2.507  1.00  3.270          N  
ATOM    887  CA  ALA A  58      26.911 -38.575  -3.068  1.00  3.730          C  
ATOM    888  C   ALA A  58      26.291 -37.896  -4.289  1.00  3.490          C  
ATOM    889  O   ALA A  58      26.516 -36.696  -4.533  1.00  3.740          O  
ATOM    890  CB  ALA A  58      28.217 -39.231  -3.451  1.00  5.040          C  
ATOM    891  H   ALA A  58      26.311 -40.543  -2.428  1.00  3.920          H  
ATOM    892  HA  ALA A  58      27.097 -37.811  -2.312  1.00  4.480          H  
ATOM    893 1HB  ALA A  58      28.898 -38.483  -3.853  1.00  6.050          H  
ATOM    894 2HB  ALA A  58      28.662 -39.695  -2.571  1.00  6.050          H  
ATOM    895 3HB  ALA A  58      28.028 -39.995  -4.205  1.00  6.050          H  
ATOM    896  N   ALA A  59      25.545 -38.684  -5.084  1.00  3.520          N  
ATOM    897  CA  ALA A  59      24.906 -38.193  -6.277  1.00  3.900          C  
ATOM    898  C   ALA A  59      23.726 -37.337  -5.898  1.00  3.290          C  
ATOM    899  O   ALA A  59      23.503 -36.309  -6.525  1.00  3.710          O  
ATOM    900  CB  ALA A  59      24.479 -39.339  -7.155  1.00  5.310          C  
ATOM    901  H   ALA A  59      25.353 -39.649  -4.828  1.00  4.220          H  
ATOM    902  HA  ALA A  59      25.618 -37.575  -6.821  1.00  4.680          H  
ATOM    903 1HB  ALA A  59      24.027 -38.951  -8.035  1.00  6.370          H  
ATOM    904 2HB  ALA A  59      25.350 -39.919  -7.416  1.00  6.370          H  
ATOM    905 3HB  ALA A  59      23.765 -39.964  -6.626  1.00  6.370          H  
ATOM    906  N   SER A  60      22.986 -37.747  -4.858  1.00  2.770          N  
ATOM    907  CA  SER A  60      21.827 -36.994  -4.374  1.00  3.010          C  
ATOM    908  C   SER A  60      22.248 -35.624  -3.845  1.00  2.880          C  
ATOM    909  O   SER A  60      21.543 -34.627  -4.040  1.00  3.010          O  
ATOM    910  CB  SER A  60      21.094 -37.748  -3.277  1.00  4.120          C  
ATOM    911  OG  SER A  60      20.499 -38.924  -3.764  1.00  4.120          O  
ATOM    912  H   SER A  60      23.213 -38.652  -4.434  1.00  3.320          H  
ATOM    913  HA  SER A  60      21.141 -36.849  -5.208  1.00  3.610          H  
ATOM    914 1HB  SER A  60      21.791 -37.990  -2.480  1.00  4.940          H  
ATOM    915 2HB  SER A  60      20.330 -37.104  -2.849  1.00  4.940          H  
ATOM    916  HG  SER A  60      20.055 -39.327  -3.014  1.00  4.940          H  
ATOM    917  N   HIS A  61      23.397 -35.567  -3.162  1.00  3.200          N  
ATOM    918  CA  HIS A  61      23.872 -34.304  -2.613  1.00  3.490          C  
ATOM    919  C   HIS A  61      24.273 -33.378  -3.770  1.00  3.540          C  
ATOM    920  O   HIS A  61      23.915 -32.187  -3.789  1.00  3.460          O  
ATOM    921  CB  HIS A  61      25.095 -34.518  -1.693  1.00  4.770          C  
ATOM    922  CG  HIS A  61      24.856 -35.255  -0.346  1.00  4.770          C  
ATOM    923  ND1 HIS A  61      24.004 -34.788   0.638  1.00  4.770          N  
ATOM    924  CD2 HIS A  61      25.420 -36.391   0.154  1.00  4.770          C  
ATOM    925  CE1 HIS A  61      24.044 -35.616   1.683  1.00  4.770          C  
ATOM    926  NE2 HIS A  61      24.908 -36.595   1.415  1.00  4.770          N  
ATOM    927  H   HIS A  61      23.904 -36.437  -2.982  1.00  3.840          H  
ATOM    928  HA  HIS A  61      23.080 -33.824  -2.041  1.00  4.190          H  
ATOM    929 1HB  HIS A  61      25.843 -35.094  -2.244  1.00  5.720          H  
ATOM    930 2HB  HIS A  61      25.540 -33.553  -1.469  1.00  5.720          H  
ATOM    931  HD1 HIS A  61      23.568 -33.886   0.662  1.00  5.720          H  
ATOM    932  HD2 HIS A  61      26.153 -37.085  -0.247  1.00  5.720          H  
ATOM    933  HE1 HIS A  61      23.436 -35.419   2.568  1.00  5.720          H  
ATOM    934  N   THR A  62      24.966 -33.946  -4.767  1.00  3.880          N  
ATOM    935  CA  THR A  62      25.405 -33.196  -5.931  1.00  4.260          C  
ATOM    936  C   THR A  62      24.192 -32.696  -6.704  1.00  3.720          C  
ATOM    937  O   THR A  62      24.117 -31.524  -7.093  1.00  3.890          O  
ATOM    938  CB  THR A  62      26.257 -34.093  -6.861  1.00  5.810          C  
ATOM    939  OG1 THR A  62      27.424 -34.562  -6.151  1.00  5.810          O  
ATOM    940  CG2 THR A  62      26.699 -33.292  -8.098  1.00  5.810          C  
ATOM    941  H   THR A  62      25.254 -34.924  -4.696  1.00  4.660          H  
ATOM    942  HA  THR A  62      25.992 -32.340  -5.604  1.00  5.110          H  
ATOM    943  HB  THR A  62      25.671 -34.950  -7.181  1.00  6.970          H  
ATOM    944  HG1 THR A  62      27.158 -35.253  -5.491  1.00  6.970          H  
ATOM    945 1HG2 THR A  62      27.300 -33.929  -8.748  1.00  6.970          H  
ATOM    946 2HG2 THR A  62      25.832 -32.939  -8.660  1.00  6.970          H  
ATOM    947 3HG2 THR A  62      27.292 -32.436  -7.785  1.00  6.970          H  
ATOM    948  N   ALA A  63      23.244 -33.607  -6.922  1.00  3.230          N  
ATOM    949  CA  ALA A  63      22.030 -33.347  -7.655  1.00  3.000          C  
ATOM    950  C   ALA A  63      21.211 -32.261  -7.017  1.00  2.390          C  
ATOM    951  O   ALA A  63      20.622 -31.459  -7.727  1.00  2.430          O  
ATOM    952  CB  ALA A  63      21.205 -34.592  -7.739  1.00  4.290          C  
ATOM    953  H   ALA A  63      23.390 -34.553  -6.591  1.00  3.880          H  
ATOM    954  HA  ALA A  63      22.307 -33.022  -8.652  1.00  3.600          H  
ATOM    955 1HB  ALA A  63      20.334 -34.356  -8.291  1.00  5.150          H  
ATOM    956 2HB  ALA A  63      21.765 -35.375  -8.231  1.00  5.150          H  
ATOM    957 3HB  ALA A  63      20.929 -34.914  -6.743  1.00  5.150          H  
ATOM    958  N   TYR A  64      21.158 -32.209  -5.685  1.00  2.230          N  
ATOM    959  CA  TYR A  64      20.426 -31.141  -5.032  1.00  2.150          C  
ATOM    960  C   TYR A  64      20.955 -29.800  -5.483  1.00  2.160          C  
ATOM    961  O   TYR A  64      20.203 -28.961  -5.985  1.00  2.120          O  
ATOM    962  CB  TYR A  64      20.546 -31.236  -3.512  1.00  3.040          C  
ATOM    963  CG  TYR A  64      19.961 -30.033  -2.782  1.00  3.040          C  
ATOM    964  CD1 TYR A  64      18.601 -29.931  -2.583  1.00  3.040          C  
ATOM    965  CD2 TYR A  64      20.813 -29.017  -2.316  1.00  3.040          C  
ATOM    966  CE1 TYR A  64      18.087 -28.831  -1.924  1.00  3.040          C  
ATOM    967  CE2 TYR A  64      20.294 -27.923  -1.664  1.00  3.040          C  
ATOM    968  CZ  TYR A  64      18.938 -27.833  -1.468  1.00  3.040          C  
ATOM    969  OH  TYR A  64      18.404 -26.759  -0.834  1.00  3.040          O  
ATOM    970  H   TYR A  64      21.585 -32.951  -5.121  1.00  2.680          H  
ATOM    971  HA  TYR A  64      19.378 -31.211  -5.315  1.00  2.580          H  
ATOM    972 1HB  TYR A  64      20.040 -32.136  -3.161  1.00  3.650          H  
ATOM    973 2HB  TYR A  64      21.593 -31.327  -3.234  1.00  3.650          H  
ATOM    974  HD1 TYR A  64      17.935 -30.714  -2.944  1.00  3.650          H  
ATOM    975  HD2 TYR A  64      21.888 -29.093  -2.473  1.00  3.650          H  
ATOM    976  HE1 TYR A  64      17.012 -28.746  -1.767  1.00  3.650          H  
ATOM    977  HE2 TYR A  64      20.953 -27.132  -1.304  1.00  3.650          H  
ATOM    978  HH  TYR A  64      19.067 -26.048  -0.749  1.00  3.650          H  
ATOM    979  N   LYS A  65      22.267 -29.606  -5.360  1.00  2.290          N  
ATOM    980  CA  LYS A  65      22.847 -28.322  -5.733  1.00  2.410          C  
ATOM    981  C   LYS A  65      22.606 -27.990  -7.207  1.00  2.160          C  
ATOM    982  O   LYS A  65      22.330 -26.839  -7.559  1.00  2.440          O  
ATOM    983  CB  LYS A  65      24.344 -28.299  -5.426  1.00  3.330          C  
ATOM    984  CG  LYS A  65      24.682 -28.255  -3.931  1.00  3.330          C  
ATOM    985  CD  LYS A  65      26.199 -28.238  -3.709  1.00  3.330          C  
ATOM    986  CE  LYS A  65      26.565 -28.214  -2.227  1.00  3.330          C  
ATOM    987  NZ  LYS A  65      28.048 -28.234  -2.028  1.00  3.330          N  
ATOM    988  H   LYS A  65      22.841 -30.363  -4.964  1.00  2.750          H  
ATOM    989  HA  LYS A  65      22.363 -27.549  -5.138  1.00  2.890          H  
ATOM    990 1HB  LYS A  65      24.803 -29.201  -5.846  1.00  3.990          H  
ATOM    991 2HB  LYS A  65      24.802 -27.442  -5.917  1.00  3.990          H  
ATOM    992 1HG  LYS A  65      24.235 -27.365  -3.481  1.00  3.990          H  
ATOM    993 2HG  LYS A  65      24.260 -29.138  -3.446  1.00  3.990          H  
ATOM    994 1HD  LYS A  65      26.638 -29.127  -4.167  1.00  3.990          H  
ATOM    995 2HD  LYS A  65      26.625 -27.356  -4.188  1.00  3.990          H  
ATOM    996 1HE  LYS A  65      26.158 -27.310  -1.772  1.00  3.990          H  
ATOM    997 2HE  LYS A  65      26.130 -29.084  -1.735  1.00  3.990          H  
ATOM    998 1HZ  LYS A  65      28.262 -28.217  -1.041  1.00  3.990          H  
ATOM    999 2HZ  LYS A  65      28.433 -29.074  -2.438  1.00  3.990          H  
ATOM   1000 3HZ  LYS A  65      28.460 -27.425  -2.473  1.00  3.990          H  
ATOM   1001  N   GLU A  66      22.671 -29.015  -8.055  1.00  1.900          N  
ATOM   1002  CA  GLU A  66      22.500 -28.881  -9.496  1.00  1.770          C  
ATOM   1003  C   GLU A  66      21.064 -29.126 -10.002  1.00  1.590          C  
ATOM   1004  O   GLU A  66      20.840 -29.170 -11.219  1.00  1.520          O  
ATOM   1005  CB  GLU A  66      23.465 -29.823 -10.213  1.00  2.530          C  
ATOM   1006  CG  GLU A  66      24.955 -29.524  -9.977  1.00  2.530          C  
ATOM   1007  CD  GLU A  66      25.393 -28.163 -10.465  1.00  2.530          C  
ATOM   1008  OE1 GLU A  66      24.967 -27.755 -11.530  1.00  2.530          O  
ATOM   1009  OE2 GLU A  66      26.159 -27.531  -9.780  1.00  2.530          O  
ATOM   1010  H   GLU A  66      22.932 -29.934  -7.678  1.00  2.280          H  
ATOM   1011  HA  GLU A  66      22.775 -27.862  -9.763  1.00  2.120          H  
ATOM   1012 1HB  GLU A  66      23.300 -30.834  -9.850  1.00  3.040          H  
ATOM   1013 2HB  GLU A  66      23.265 -29.819 -11.280  1.00  3.040          H  
ATOM   1014 1HG  GLU A  66      25.160 -29.606  -8.907  1.00  3.040          H  
ATOM   1015 2HG  GLU A  66      25.545 -30.289 -10.485  1.00  3.040          H  
ATOM   1016  N   LEU A  67      20.101 -29.294  -9.091  1.00  1.640          N  
ATOM   1017  CA  LEU A  67      18.729 -29.608  -9.472  1.00  1.590          C  
ATOM   1018  C   LEU A  67      18.105 -28.493 -10.308  1.00  1.530          C  
ATOM   1019  O   LEU A  67      17.540 -28.746 -11.378  1.00  1.510          O  
ATOM   1020  CB  LEU A  67      17.882 -29.866  -8.198  1.00  2.250          C  
ATOM   1021  CG  LEU A  67      16.449 -30.478  -8.361  1.00  2.250          C  
ATOM   1022  CD1 LEU A  67      16.101 -31.247  -7.090  1.00  2.250          C  
ATOM   1023  CD2 LEU A  67      15.387 -29.400  -8.606  1.00  2.250          C  
ATOM   1024  H   LEU A  67      20.322 -29.210  -8.090  1.00  1.970          H  
ATOM   1025  HA  LEU A  67      18.744 -30.523 -10.066  1.00  1.910          H  
ATOM   1026 1HB  LEU A  67      18.430 -30.530  -7.558  1.00  2.700          H  
ATOM   1027 2HB  LEU A  67      17.775 -28.918  -7.667  1.00  2.700          H  
ATOM   1028  HG  LEU A  67      16.464 -31.180  -9.169  1.00  2.700          H  
ATOM   1029 1HD1 LEU A  67      15.116 -31.712  -7.203  1.00  2.700          H  
ATOM   1030 2HD1 LEU A  67      16.848 -32.018  -6.923  1.00  2.700          H  
ATOM   1031 3HD1 LEU A  67      16.089 -30.565  -6.241  1.00  2.700          H  
ATOM   1032 1HD2 LEU A  67      14.422 -29.884  -8.695  1.00  2.700          H  
ATOM   1033 2HD2 LEU A  67      15.369 -28.699  -7.768  1.00  2.700          H  
ATOM   1034 3HD2 LEU A  67      15.582 -28.846  -9.511  1.00  2.700          H  
ATOM   1035  N   ASP A  68      18.203 -27.245  -9.846  1.00  1.560          N  
ATOM   1036  CA  ASP A  68      17.521 -26.189 -10.570  1.00  1.580          C  
ATOM   1037  C   ASP A  68      18.202 -25.856 -11.902  1.00  1.400          C  
ATOM   1038  O   ASP A  68      17.503 -25.635 -12.887  1.00  1.310          O  
ATOM   1039  CB  ASP A  68      17.351 -24.960  -9.694  1.00  2.200          C  
ATOM   1040  CG  ASP A  68      16.396 -25.205  -8.555  1.00  2.200          C  
ATOM   1041  OD1 ASP A  68      15.608 -26.110  -8.589  1.00  2.200          O  
ATOM   1042  OD2 ASP A  68      16.513 -24.484  -7.589  1.00  2.200          O  
ATOM   1043  H   ASP A  68      18.696 -27.060  -8.984  1.00  1.870          H  
ATOM   1044  HA  ASP A  68      16.519 -26.550 -10.788  1.00  1.900          H  
ATOM   1045 1HB  ASP A  68      18.280 -24.648  -9.264  1.00  2.640          H  
ATOM   1046 2HB  ASP A  68      16.973 -24.141 -10.292  1.00  2.640          H  
ATOM   1047  N   PRO A  69      19.545 -25.793 -12.025  1.00  1.390          N  
ATOM   1048  CA  PRO A  69      20.191 -25.596 -13.306  1.00  1.330          C  
ATOM   1049  C   PRO A  69      19.661 -26.581 -14.354  1.00  1.150          C  
ATOM   1050  O   PRO A  69      19.545 -26.210 -15.529  1.00  1.130          O  
ATOM   1051  CB  PRO A  69      21.663 -25.809 -12.951  1.00  2.000          C  
ATOM   1052  CG  PRO A  69      21.766 -25.308 -11.527  1.00  2.000          C  
ATOM   1053  CD  PRO A  69      20.472 -25.711 -10.867  1.00  2.000          C  
ATOM   1054  HA  PRO A  69      20.022 -24.565 -13.637  1.00  1.600          H  
ATOM   1055 1HB  PRO A  69      21.924 -26.879 -13.043  1.00  2.390          H  
ATOM   1056 2HB  PRO A  69      22.307 -25.258 -13.650  1.00  2.390          H  
ATOM   1057 1HG  PRO A  69      22.650 -25.763 -11.035  1.00  2.390          H  
ATOM   1058 2HG  PRO A  69      21.926 -24.222 -11.516  1.00  2.390          H  
ATOM   1059 1HD  PRO A  69      20.612 -26.627 -10.381  1.00  2.390          H  
ATOM   1060 2HD  PRO A  69      20.198 -24.923 -10.181  1.00  2.390          H  
ATOM   1061  N   GLU A  70      19.302 -27.812 -13.947  1.00  1.110          N  
ATOM   1062  CA  GLU A  70      18.755 -28.730 -14.926  1.00  1.060          C  
ATOM   1063  C   GLU A  70      17.294 -28.417 -15.247  1.00  0.990          C  
ATOM   1064  O   GLU A  70      16.914 -28.473 -16.420  1.00  0.950          O  
ATOM   1065  CB  GLU A  70      18.942 -30.170 -14.504  1.00  1.500          C  
ATOM   1066  CG  GLU A  70      20.351 -30.611 -14.528  1.00  1.500          C  
ATOM   1067  CD  GLU A  70      20.942 -30.499 -15.885  1.00  1.500          C  
ATOM   1068  OE1 GLU A  70      20.380 -31.009 -16.816  1.00  1.500          O  
ATOM   1069  OE2 GLU A  70      21.939 -29.832 -16.004  1.00  1.500          O  
ATOM   1070  H   GLU A  70      19.460 -28.139 -12.986  1.00  1.330          H  
ATOM   1071  HA  GLU A  70      19.316 -28.602 -15.850  1.00  1.270          H  
ATOM   1072 1HB  GLU A  70      18.575 -30.300 -13.484  1.00  1.800          H  
ATOM   1073 2HB  GLU A  70      18.384 -30.823 -15.166  1.00  1.800          H  
ATOM   1074 1HG  GLU A  70      20.943 -30.033 -13.813  1.00  1.800          H  
ATOM   1075 2HG  GLU A  70      20.362 -31.630 -14.233  1.00  1.800          H  
ATOM   1076  N   ILE A  71      16.466 -28.010 -14.265  1.00  1.070          N  
ATOM   1077  CA  ILE A  71      15.092 -27.698 -14.694  1.00  1.100          C  
ATOM   1078  C   ILE A  71      15.156 -26.534 -15.679  1.00  1.030          C  
ATOM   1079  O   ILE A  71      14.363 -26.471 -16.623  1.00  1.020          O  
ATOM   1080  CB  ILE A  71      14.066 -27.345 -13.553  1.00  1.530          C  
ATOM   1081  CG1 ILE A  71      12.554 -27.382 -14.112  1.00  1.530          C  
ATOM   1082  CG2 ILE A  71      14.284 -25.949 -12.931  1.00  1.530          C  
ATOM   1083  CD1 ILE A  71      12.025 -28.753 -14.520  1.00  1.530          C  
ATOM   1084  H   ILE A  71      16.778 -28.010 -13.283  1.00  1.280          H  
ATOM   1085  HA  ILE A  71      14.711 -28.558 -15.222  1.00  1.320          H  
ATOM   1086  HB  ILE A  71      14.158 -28.093 -12.766  1.00  1.830          H  
ATOM   1087 1HG1 ILE A  71      11.903 -26.992 -13.351  1.00  1.830          H  
ATOM   1088 2HG1 ILE A  71      12.480 -26.731 -14.984  1.00  1.830          H  
ATOM   1089 1HG2 ILE A  71      13.554 -25.792 -12.150  1.00  1.830          H  
ATOM   1090 2HG2 ILE A  71      15.243 -25.886 -12.515  1.00  1.830          H  
ATOM   1091 3HG2 ILE A  71      14.167 -25.168 -13.677  1.00  1.830          H  
ATOM   1092 1HD1 ILE A  71      11.006 -28.672 -14.858  1.00  1.830          H  
ATOM   1093 2HD1 ILE A  71      12.617 -29.178 -15.313  1.00  1.830          H  
ATOM   1094 3HD1 ILE A  71      12.061 -29.392 -13.664  1.00  1.830          H  
ATOM   1095  N   TYR A  72      16.114 -25.618 -15.487  1.00  1.060          N  
ATOM   1096  CA  TYR A  72      16.222 -24.519 -16.418  1.00  1.100          C  
ATOM   1097  C   TYR A  72      16.720 -25.019 -17.773  1.00  1.040          C  
ATOM   1098  O   TYR A  72      16.167 -24.632 -18.797  1.00  1.100          O  
ATOM   1099  CB  TYR A  72      17.064 -23.392 -15.836  1.00  1.520          C  
ATOM   1100  CG  TYR A  72      16.326 -22.695 -14.699  1.00  1.520          C  
ATOM   1101  CD1 TYR A  72      16.831 -22.728 -13.406  1.00  1.520          C  
ATOM   1102  CD2 TYR A  72      15.111 -22.058 -14.949  1.00  1.520          C  
ATOM   1103  CE1 TYR A  72      16.135 -22.135 -12.378  1.00  1.520          C  
ATOM   1104  CE2 TYR A  72      14.419 -21.469 -13.919  1.00  1.520          C  
ATOM   1105  CZ  TYR A  72      14.925 -21.508 -12.636  1.00  1.520          C  
ATOM   1106  OH  TYR A  72      14.232 -20.919 -11.602  1.00  1.520          O  
ATOM   1107  H   TYR A  72      16.728 -25.693 -14.669  1.00  1.270          H  
ATOM   1108  HA  TYR A  72      15.225 -24.126 -16.581  1.00  1.320          H  
ATOM   1109 1HB  TYR A  72      18.003 -23.796 -15.448  1.00  1.830          H  
ATOM   1110 2HB  TYR A  72      17.302 -22.660 -16.610  1.00  1.830          H  
ATOM   1111  HD1 TYR A  72      17.777 -23.224 -13.203  1.00  1.830          H  
ATOM   1112  HD2 TYR A  72      14.702 -22.027 -15.958  1.00  1.830          H  
ATOM   1113  HE1 TYR A  72      16.529 -22.159 -11.366  1.00  1.830          H  
ATOM   1114  HE2 TYR A  72      13.467 -20.974 -14.114  1.00  1.830          H  
ATOM   1115  HH  TYR A  72      13.430 -20.513 -11.943  1.00  1.830          H  
ATOM   1116  N   ARG A  73      17.681 -25.950 -17.824  1.00  1.000          N  
ATOM   1117  CA  ARG A  73      18.067 -26.471 -19.136  1.00  1.020          C  
ATOM   1118  C   ARG A  73      16.856 -27.057 -19.869  1.00  1.000          C  
ATOM   1119  O   ARG A  73      16.687 -26.821 -21.068  1.00  1.080          O  
ATOM   1120  CB  ARG A  73      19.139 -27.554 -19.044  1.00  1.420          C  
ATOM   1121  CG  ARG A  73      19.537 -28.167 -20.422  1.00  1.420          C  
ATOM   1122  CD  ARG A  73      20.660 -29.148 -20.333  1.00  1.420          C  
ATOM   1123  NE  ARG A  73      20.845 -29.871 -21.618  1.00  1.420          N  
ATOM   1124  CZ  ARG A  73      21.823 -30.774 -21.890  1.00  1.420          C  
ATOM   1125  NH1 ARG A  73      22.748 -31.055 -20.992  1.00  1.420          N  
ATOM   1126  NH2 ARG A  73      21.843 -31.391 -23.066  1.00  1.420          N  
ATOM   1127  H   ARG A  73      18.178 -26.241 -16.976  1.00  1.200          H  
ATOM   1128  HA  ARG A  73      18.466 -25.645 -19.727  1.00  1.220          H  
ATOM   1129 1HB  ARG A  73      20.034 -27.146 -18.578  1.00  1.700          H  
ATOM   1130 2HB  ARG A  73      18.781 -28.367 -18.404  1.00  1.700          H  
ATOM   1131 1HG  ARG A  73      18.679 -28.698 -20.842  1.00  1.700          H  
ATOM   1132 2HG  ARG A  73      19.826 -27.363 -21.103  1.00  1.700          H  
ATOM   1133 1HD  ARG A  73      21.584 -28.621 -20.089  1.00  1.700          H  
ATOM   1134 2HD  ARG A  73      20.436 -29.881 -19.549  1.00  1.700          H  
ATOM   1135  HE  ARG A  73      20.159 -29.698 -22.349  1.00  1.700          H  
ATOM   1136 1HH1 ARG A  73      22.742 -30.593 -20.092  1.00  1.700          H  
ATOM   1137 2HH1 ARG A  73      23.466 -31.735 -21.202  1.00  1.700          H  
ATOM   1138 1HH2 ARG A  73      21.125 -31.207 -23.757  1.00  1.700          H  
ATOM   1139 2HH2 ARG A  73      22.558 -32.075 -23.271  1.00  1.700          H  
ATOM   1140  N   LEU A  74      16.029 -27.830 -19.157  1.00  0.930          N  
ATOM   1141  CA  LEU A  74      14.864 -28.464 -19.763  1.00  0.950          C  
ATOM   1142  C   LEU A  74      13.895 -27.384 -20.280  1.00  1.050          C  
ATOM   1143  O   LEU A  74      13.315 -27.508 -21.366  1.00  1.130          O  
ATOM   1144  CB  LEU A  74      14.183 -29.375 -18.717  1.00  1.320          C  
ATOM   1145  CG  LEU A  74      14.996 -30.654 -18.239  1.00  1.320          C  
ATOM   1146  CD1 LEU A  74      14.295 -31.289 -17.033  1.00  1.320          C  
ATOM   1147  CD2 LEU A  74      15.083 -31.666 -19.339  1.00  1.320          C  
ATOM   1148  H   LEU A  74      16.251 -27.993 -18.169  1.00  1.120          H  
ATOM   1149  HA  LEU A  74      15.198 -29.053 -20.611  1.00  1.140          H  
ATOM   1150 1HB  LEU A  74      13.951 -28.775 -17.835  1.00  1.590          H  
ATOM   1151 2HB  LEU A  74      13.254 -29.738 -19.143  1.00  1.590          H  
ATOM   1152  HG  LEU A  74      16.002 -30.350 -17.940  1.00  1.590          H  
ATOM   1153 1HD1 LEU A  74      14.853 -32.159 -16.691  1.00  1.590          H  
ATOM   1154 2HD1 LEU A  74      14.246 -30.569 -16.240  1.00  1.590          H  
ATOM   1155 3HD1 LEU A  74      13.294 -31.590 -17.298  1.00  1.590          H  
ATOM   1156 1HD2 LEU A  74      15.644 -32.533 -18.987  1.00  1.590          H  
ATOM   1157 2HD2 LEU A  74      14.083 -31.968 -19.601  1.00  1.590          H  
ATOM   1158 3HD2 LEU A  74      15.584 -31.244 -20.203  1.00  1.590          H  
ATOM   1159  N   LEU A  75      13.736 -26.296 -19.524  1.00  1.110          N  
ATOM   1160  CA  LEU A  75      12.908 -25.166 -19.949  1.00  1.280          C  
ATOM   1161  C   LEU A  75      13.468 -24.517 -21.222  1.00  1.370          C  
ATOM   1162  O   LEU A  75      12.759 -24.348 -22.220  1.00  1.500          O  
ATOM   1163  CB  LEU A  75      12.840 -24.151 -18.786  1.00  1.720          C  
ATOM   1164  CG  LEU A  75      11.912 -22.910 -18.901  1.00  1.720          C  
ATOM   1165  CD1 LEU A  75      11.501 -22.504 -17.481  1.00  1.720          C  
ATOM   1166  CD2 LEU A  75      12.653 -21.723 -19.580  1.00  1.720          C  
ATOM   1167  H   LEU A  75      14.160 -26.275 -18.590  1.00  1.330          H  
ATOM   1168  HA  LEU A  75      11.906 -25.513 -20.170  1.00  1.540          H  
ATOM   1169 1HB  LEU A  75      12.538 -24.703 -17.892  1.00  2.070          H  
ATOM   1170 2HB  LEU A  75      13.839 -23.776 -18.617  1.00  2.070          H  
ATOM   1171  HG  LEU A  75      11.011 -23.170 -19.467  1.00  2.070          H  
ATOM   1172 1HD1 LEU A  75      10.838 -21.640 -17.528  1.00  2.070          H  
ATOM   1173 2HD1 LEU A  75      10.974 -23.340 -17.006  1.00  2.070          H  
ATOM   1174 3HD1 LEU A  75      12.385 -22.253 -16.899  1.00  2.070          H  
ATOM   1175 1HD2 LEU A  75      11.985 -20.863 -19.619  1.00  2.070          H  
ATOM   1176 2HD2 LEU A  75      13.541 -21.466 -19.002  1.00  2.070          H  
ATOM   1177 3HD2 LEU A  75      12.950 -21.971 -20.588  1.00  2.070          H  
ATOM   1178  N   GLU A  76      14.755 -24.176 -21.204  1.00  1.350          N  
ATOM   1179  CA  GLU A  76      15.417 -23.474 -22.302  1.00  1.500          C  
ATOM   1180  C   GLU A  76      15.399 -24.252 -23.609  1.00  1.540          C  
ATOM   1181  O   GLU A  76      15.211 -23.675 -24.681  1.00  1.720          O  
ATOM   1182  CB  GLU A  76      16.863 -23.153 -21.923  1.00  2.040          C  
ATOM   1183  CG  GLU A  76      17.035 -22.072 -20.843  1.00  2.040          C  
ATOM   1184  CD  GLU A  76      18.471 -21.921 -20.431  1.00  2.040          C  
ATOM   1185  OE1 GLU A  76      19.267 -22.719 -20.871  1.00  2.040          O  
ATOM   1186  OE2 GLU A  76      18.775 -21.020 -19.685  1.00  2.040          O  
ATOM   1187  H   GLU A  76      15.295 -24.382 -20.363  1.00  1.620          H  
ATOM   1188  HA  GLU A  76      14.887 -22.535 -22.464  1.00  1.800          H  
ATOM   1189 1HB  GLU A  76      17.338 -24.065 -21.553  1.00  2.450          H  
ATOM   1190 2HB  GLU A  76      17.411 -22.839 -22.810  1.00  2.450          H  
ATOM   1191 1HG  GLU A  76      16.676 -21.122 -21.236  1.00  2.450          H  
ATOM   1192 2HG  GLU A  76      16.428 -22.329 -19.976  1.00  2.450          H  
ATOM   1193  N   GLU A  77      15.533 -25.571 -23.515  1.00  1.430          N  
ATOM   1194  CA  GLU A  77      15.559 -26.442 -24.680  1.00  1.530          C  
ATOM   1195  C   GLU A  77      14.167 -26.847 -25.180  1.00  1.580          C  
ATOM   1196  O   GLU A  77      14.064 -27.604 -26.148  1.00  1.690          O  
ATOM   1197  CB  GLU A  77      16.382 -27.700 -24.372  1.00  2.100          C  
ATOM   1198  CG  GLU A  77      17.884 -27.458 -24.111  1.00  2.100          C  
ATOM   1199  CD  GLU A  77      18.633 -26.973 -25.329  1.00  2.100          C  
ATOM   1200  OE1 GLU A  77      18.365 -27.469 -26.394  1.00  2.100          O  
ATOM   1201  OE2 GLU A  77      19.479 -26.121 -25.194  1.00  2.100          O  
ATOM   1202  H   GLU A  77      15.717 -25.980 -22.593  1.00  1.720          H  
ATOM   1203  HA  GLU A  77      16.057 -25.904 -25.486  1.00  1.840          H  
ATOM   1204 1HB  GLU A  77      15.979 -28.173 -23.473  1.00  2.520          H  
ATOM   1205 2HB  GLU A  77      16.287 -28.414 -25.188  1.00  2.520          H  
ATOM   1206 1HG  GLU A  77      17.984 -26.710 -23.323  1.00  2.520          H  
ATOM   1207 2HG  GLU A  77      18.332 -28.383 -23.751  1.00  2.520          H  
ATOM   1208  N   GLY A  78      13.095 -26.373 -24.526  1.00  1.550          N  
ATOM   1209  CA  GLY A  78      11.742 -26.718 -24.945  1.00  1.630          C  
ATOM   1210  C   GLY A  78      11.318 -28.136 -24.567  1.00  1.560          C  
ATOM   1211  O   GLY A  78      10.500 -28.747 -25.259  1.00  1.680          O  
ATOM   1212  H   GLY A  78      13.208 -25.729 -23.737  1.00  1.860          H  
ATOM   1213 1HA  GLY A  78      11.050 -26.007 -24.493  1.00  1.960          H  
ATOM   1214 2HA  GLY A  78      11.661 -26.590 -26.023  1.00  1.960          H  
ATOM   1215  N   VAL A  79      11.892 -28.673 -23.495  1.00  1.430          N  
ATOM   1216  CA  VAL A  79      11.599 -30.023 -23.054  1.00  1.490          C  
ATOM   1217  C   VAL A  79      10.517 -29.971 -21.963  1.00  1.440          C  
ATOM   1218  O   VAL A  79       9.580 -30.772 -21.963  1.00  1.680          O  
ATOM   1219  CB  VAL A  79      12.902 -30.672 -22.551  1.00  2.060          C  
ATOM   1220  CG1 VAL A  79      12.644 -32.045 -22.042  1.00  2.060          C  
ATOM   1221  CG2 VAL A  79      13.927 -30.663 -23.665  1.00  2.060          C  
ATOM   1222  H   VAL A  79      12.540 -28.120 -22.935  1.00  1.720          H  
ATOM   1223  HA  VAL A  79      11.221 -30.597 -23.900  1.00  1.790          H  
ATOM   1224  HB  VAL A  79      13.283 -30.094 -21.727  1.00  2.470          H  
ATOM   1225 1HG1 VAL A  79      13.556 -32.477 -21.694  1.00  2.470          H  
ATOM   1226 2HG1 VAL A  79      11.942 -31.988 -21.235  1.00  2.470          H  
ATOM   1227 3HG1 VAL A  79      12.241 -32.666 -22.843  1.00  2.470          H  
ATOM   1228 1HG2 VAL A  79      14.860 -31.076 -23.304  1.00  2.470          H  
ATOM   1229 2HG2 VAL A  79      13.560 -31.250 -24.507  1.00  2.470          H  
ATOM   1230 3HG2 VAL A  79      14.101 -29.644 -23.993  1.00  2.470          H  
ATOM   1231  N   GLU A  80      10.717 -29.064 -21.005  1.00  1.480          N  
ATOM   1232  CA  GLU A  80       9.814 -28.831 -19.871  1.00  1.530          C  
ATOM   1233  C   GLU A  80       8.520 -28.121 -20.260  1.00  1.720          C  
ATOM   1234  O   GLU A  80       8.526 -27.184 -21.065  1.00  2.140          O  
ATOM   1235  CB  GLU A  80      10.554 -28.033 -18.790  1.00  2.120          C  
ATOM   1236  CG  GLU A  80       9.797 -27.656 -17.512  1.00  2.120          C  
ATOM   1237  CD  GLU A  80       9.012 -26.333 -17.617  1.00  2.120          C  
ATOM   1238  OE1 GLU A  80       9.410 -25.486 -18.370  1.00  2.120          O  
ATOM   1239  OE2 GLU A  80       8.061 -26.163 -16.901  1.00  2.120          O  
ATOM   1240  H   GLU A  80      11.541 -28.473 -21.105  1.00  1.780          H  
ATOM   1241  HA  GLU A  80       9.536 -29.793 -19.455  1.00  1.840          H  
ATOM   1242 1HB  GLU A  80      11.414 -28.591 -18.471  1.00  2.550          H  
ATOM   1243 2HB  GLU A  80      10.902 -27.134 -19.214  1.00  2.550          H  
ATOM   1244 1HG  GLU A  80       9.114 -28.464 -17.232  1.00  2.550          H  
ATOM   1245 2HG  GLU A  80      10.526 -27.542 -16.733  1.00  2.550          H  
ATOM   1246  N   LEU A  81       7.415 -28.569 -19.660  1.00  1.710          N  
ATOM   1247  CA  LEU A  81       6.120 -27.937 -19.857  1.00  2.100          C  
ATOM   1248  C   LEU A  81       5.553 -27.377 -18.551  1.00  2.010          C  
ATOM   1249  O   LEU A  81       5.532 -28.037 -17.497  1.00  1.810          O  
ATOM   1250  CB  LEU A  81       5.106 -28.931 -20.433  1.00  2.780          C  
ATOM   1251  CG  LEU A  81       5.479 -29.640 -21.750  1.00  2.780          C  
ATOM   1252  CD1 LEU A  81       4.382 -30.624 -22.071  1.00  2.780          C  
ATOM   1253  CD2 LEU A  81       5.661 -28.643 -22.881  1.00  2.780          C  
ATOM   1254  H   LEU A  81       7.518 -29.368 -19.034  1.00  2.050          H  
ATOM   1255  HA  LEU A  81       6.246 -27.102 -20.540  1.00  2.520          H  
ATOM   1256 1HB  LEU A  81       4.930 -29.687 -19.700  1.00  3.340          H  
ATOM   1257 2HB  LEU A  81       4.168 -28.400 -20.597  1.00  3.340          H  
ATOM   1258  HG  LEU A  81       6.412 -30.197 -21.614  1.00  3.340          H  
ATOM   1259 1HD1 LEU A  81       4.630 -31.148 -22.990  1.00  3.340          H  
ATOM   1260 2HD1 LEU A  81       4.280 -31.340 -21.259  1.00  3.340          H  
ATOM   1261 3HD1 LEU A  81       3.441 -30.093 -22.205  1.00  3.340          H  
ATOM   1262 1HD2 LEU A  81       5.918 -29.179 -23.795  1.00  3.340          H  
ATOM   1263 2HD2 LEU A  81       4.737 -28.086 -23.035  1.00  3.340          H  
ATOM   1264 3HD2 LEU A  81       6.468 -27.950 -22.645  1.00  3.340          H  
ATOM   1265  N   ASP A  82       4.987 -26.172 -18.626  1.00  2.390          N  
ATOM   1266  CA  ASP A  82       4.413 -25.564 -17.431  1.00  2.450          C  
ATOM   1267  C   ASP A  82       3.023 -26.089 -17.134  1.00  2.510          C  
ATOM   1268  O   ASP A  82       2.006 -25.464 -17.455  1.00  2.780          O  
ATOM   1269  CB  ASP A  82       4.349 -24.031 -17.531  1.00  3.410          C  
ATOM   1270  CG  ASP A  82       3.860 -23.378 -16.195  1.00  3.410          C  
ATOM   1271  OD1 ASP A  82       3.582 -24.141 -15.267  1.00  3.410          O  
ATOM   1272  OD2 ASP A  82       3.784 -22.170 -16.109  1.00  3.410          O  
ATOM   1273  H   ASP A  82       5.002 -25.662 -19.497  1.00  2.870          H  
ATOM   1274  HA  ASP A  82       5.056 -25.813 -16.582  1.00  2.940          H  
ATOM   1275 1HB  ASP A  82       5.341 -23.641 -17.772  1.00  4.090          H  
ATOM   1276 2HB  ASP A  82       3.673 -23.741 -18.335  1.00  4.090          H  
ATOM   1277  N   ALA A  83       2.976 -27.245 -16.494  1.00  2.450          N  
ATOM   1278  CA  ALA A  83       1.711 -27.887 -16.156  1.00  2.700          C  
ATOM   1279  C   ALA A  83       1.085 -27.194 -14.942  1.00  2.880          C  
ATOM   1280  O   ALA A  83       1.051 -27.727 -13.835  1.00  2.990          O  
ATOM   1281  CB  ALA A  83       1.900 -29.373 -15.892  1.00  3.680          C  
ATOM   1282  H   ALA A  83       3.884 -27.693 -16.348  1.00  2.940          H  
ATOM   1283  HA  ALA A  83       1.033 -27.769 -17.000  1.00  3.240          H  
ATOM   1284 1HB  ALA A  83       0.940 -29.828 -15.665  1.00  4.420          H  
ATOM   1285 2HB  ALA A  83       2.320 -29.837 -16.774  1.00  4.420          H  
ATOM   1286 3HB  ALA A  83       2.559 -29.519 -15.064  1.00  4.420          H  
ATOM   1287  N   GLU A  84       0.611 -25.974 -15.172  1.00  3.100          N  
ATOM   1288  CA  GLU A  84      -0.051 -25.129 -14.179  1.00  3.390          C  
ATOM   1289  C   GLU A  84       0.714 -24.961 -12.867  1.00  3.220          C  
ATOM   1290  O   GLU A  84       0.141 -25.134 -11.791  1.00  3.460          O  
ATOM   1291  CB  GLU A  84      -1.464 -25.664 -13.875  1.00  4.630          C  
ATOM   1292  CG  GLU A  84      -2.411 -25.698 -15.085  1.00  4.630          C  
ATOM   1293  CD  GLU A  84      -3.850 -26.091 -14.741  1.00  4.630          C  
ATOM   1294  OE1 GLU A  84      -4.103 -26.481 -13.624  1.00  4.630          O  
ATOM   1295  OE2 GLU A  84      -4.687 -25.992 -15.608  1.00  4.630          O  
ATOM   1296  H   GLU A  84       0.768 -25.616 -16.116  1.00  3.720          H  
ATOM   1297  HA  GLU A  84      -0.155 -24.137 -14.620  1.00  4.070          H  
ATOM   1298 1HB  GLU A  84      -1.393 -26.675 -13.474  1.00  5.560          H  
ATOM   1299 2HB  GLU A  84      -1.931 -25.043 -13.110  1.00  5.560          H  
ATOM   1300 1HG  GLU A  84      -2.417 -24.712 -15.548  1.00  5.560          H  
ATOM   1301 2HG  GLU A  84      -2.014 -26.405 -15.812  1.00  5.560          H  
ATOM   1302  N   GLY A  85       2.001 -24.617 -12.927  1.00  2.910          N  
ATOM   1303  CA  GLY A  85       2.770 -24.437 -11.702  1.00  2.880          C  
ATOM   1304  C   GLY A  85       3.574 -25.662 -11.281  1.00  2.790          C  
ATOM   1305  O   GLY A  85       4.408 -25.558 -10.379  1.00  2.910          O  
ATOM   1306  H   GLY A  85       2.471 -24.452 -13.834  1.00  3.490          H  
ATOM   1307 1HA  GLY A  85       3.450 -23.598 -11.844  1.00  3.460          H  
ATOM   1308 2HA  GLY A  85       2.095 -24.157 -10.896  1.00  3.460          H  
ATOM   1309  N   ARG A  86       3.358 -26.801 -11.943  1.00  2.660          N  
ATOM   1310  CA  ARG A  86       4.093 -28.031 -11.669  1.00  2.590          C  
ATOM   1311  C   ARG A  86       4.911 -28.472 -12.884  1.00  2.180          C  
ATOM   1312  O   ARG A  86       4.418 -29.252 -13.678  1.00  2.300          O  
ATOM   1313  CB  ARG A  86       3.098 -29.139 -11.369  1.00  3.650          C  
ATOM   1314  CG  ARG A  86       3.660 -30.511 -11.029  1.00  3.650          C  
ATOM   1315  CD  ARG A  86       2.580 -31.438 -10.572  1.00  3.650          C  
ATOM   1316  NE  ARG A  86       1.547 -31.673 -11.618  1.00  3.650          N  
ATOM   1317  CZ  ARG A  86       1.577 -32.629 -12.597  1.00  3.650          C  
ATOM   1318  NH1 ARG A  86       2.586 -33.467 -12.700  1.00  3.650          N  
ATOM   1319  NH2 ARG A  86       0.566 -32.716 -13.450  1.00  3.650          N  
ATOM   1320  H   ARG A  86       2.602 -26.834 -12.635  1.00  3.190          H  
ATOM   1321  HA  ARG A  86       4.745 -27.882 -10.810  1.00  3.110          H  
ATOM   1322 1HB  ARG A  86       2.486 -28.834 -10.572  1.00  4.380          H  
ATOM   1323 2HB  ARG A  86       2.448 -29.264 -12.235  1.00  4.380          H  
ATOM   1324 1HG  ARG A  86       4.139 -30.959 -11.900  1.00  4.380          H  
ATOM   1325 2HG  ARG A  86       4.388 -30.411 -10.225  1.00  4.380          H  
ATOM   1326 1HD  ARG A  86       3.014 -32.391 -10.285  1.00  4.380          H  
ATOM   1327 2HD  ARG A  86       2.087 -31.000  -9.705  1.00  4.380          H  
ATOM   1328  HE  ARG A  86       0.738 -31.065 -11.599  1.00  4.380          H  
ATOM   1329 1HH1 ARG A  86       3.365 -33.413 -12.060  1.00  4.380          H  
ATOM   1330 2HH1 ARG A  86       2.613 -34.196 -13.438  1.00  4.380          H  
ATOM   1331 1HH2 ARG A  86      -0.212 -32.077 -13.376  1.00  4.380          H  
ATOM   1332 2HH2 ARG A  86       0.571 -33.421 -14.172  1.00  4.380          H  
ATOM   1333  N   PRO A  87       6.148 -28.009 -13.096  1.00  1.930          N  
ATOM   1334  CA  PRO A  87       6.943 -28.369 -14.261  1.00  1.660          C  
ATOM   1335  C   PRO A  87       7.063 -29.884 -14.445  1.00  1.550          C  
ATOM   1336  O   PRO A  87       7.477 -30.611 -13.516  1.00  1.580          O  
ATOM   1337  CB  PRO A  87       8.288 -27.722 -13.920  1.00  2.490          C  
ATOM   1338  CG  PRO A  87       7.914 -26.538 -13.058  1.00  2.490          C  
ATOM   1339  CD  PRO A  87       6.756 -27.029 -12.218  1.00  2.490          C  
ATOM   1340  HA  PRO A  87       6.509 -27.901 -15.162  1.00  1.990          H  
ATOM   1341 1HB  PRO A  87       8.941 -28.452 -13.427  1.00  2.990          H  
ATOM   1342 2HB  PRO A  87       8.792 -27.417 -14.838  1.00  2.990          H  
ATOM   1343 1HG  PRO A  87       8.773 -26.190 -12.468  1.00  2.990          H  
ATOM   1344 2HG  PRO A  87       7.626 -25.699 -13.714  1.00  2.990          H  
ATOM   1345 1HD  PRO A  87       7.071 -27.499 -11.299  1.00  2.990          H  
ATOM   1346 2HD  PRO A  87       6.103 -26.191 -12.047  1.00  2.990          H  
ATOM   1347  N   ILE A  88       6.791 -30.318 -15.682  1.00  1.520          N  
ATOM   1348  CA  ILE A  88       6.853 -31.721 -16.101  1.00  1.490          C  
ATOM   1349  C   ILE A  88       7.623 -31.914 -17.388  1.00  1.460          C  
ATOM   1350  O   ILE A  88       7.827 -30.964 -18.153  1.00  1.500          O  
ATOM   1351  CB  ILE A  88       5.447 -32.326 -16.400  1.00  2.100          C  
ATOM   1352  CG1 ILE A  88       4.791 -31.554 -17.602  1.00  2.100          C  
ATOM   1353  CG2 ILE A  88       4.580 -32.294 -15.163  1.00  2.100          C  
ATOM   1354  CD1 ILE A  88       3.552 -32.154 -18.167  1.00  2.100          C  
ATOM   1355  H   ILE A  88       6.453 -29.610 -16.345  1.00  1.820          H  
ATOM   1356  HA  ILE A  88       7.336 -32.295 -15.316  1.00  1.790          H  
ATOM   1357  HB  ILE A  88       5.563 -33.364 -16.714  1.00  2.520          H  
ATOM   1358 1HG1 ILE A  88       4.570 -30.543 -17.274  1.00  2.520          H  
ATOM   1359 2HG1 ILE A  88       5.482 -31.509 -18.423  1.00  2.520          H  
ATOM   1360 1HG2 ILE A  88       3.633 -32.723 -15.362  1.00  2.520          H  
ATOM   1361 2HG2 ILE A  88       5.045 -32.846 -14.387  1.00  2.520          H  
ATOM   1362 3HG2 ILE A  88       4.448 -31.284 -14.849  1.00  2.520          H  
ATOM   1363 1HD1 ILE A  88       3.201 -31.535 -18.991  1.00  2.520          H  
ATOM   1364 2HD1 ILE A  88       3.781 -33.147 -18.539  1.00  2.520          H  
ATOM   1365 3HD1 ILE A  88       2.783 -32.207 -17.414  1.00  2.520          H  
ATOM   1366  N   VAL A  89       8.006 -33.153 -17.635  1.00  1.410          N  
ATOM   1367  CA  VAL A  89       8.493 -33.532 -18.946  1.00  1.350          C  
ATOM   1368  C   VAL A  89       7.676 -34.800 -19.246  1.00  1.380          C  
ATOM   1369  O   VAL A  89       7.778 -35.764 -18.494  1.00  1.470          O  
ATOM   1370  CB  VAL A  89      10.002 -33.801 -19.024  1.00  1.910          C  
ATOM   1371  CG1 VAL A  89      10.356 -34.177 -20.472  1.00  1.910          C  
ATOM   1372  CG2 VAL A  89      10.793 -32.590 -18.579  1.00  1.910          C  
ATOM   1373  H   VAL A  89       7.794 -33.856 -16.914  1.00  1.690          H  
ATOM   1374  HA  VAL A  89       8.289 -32.725 -19.635  1.00  1.620          H  
ATOM   1375  HB  VAL A  89      10.241 -34.615 -18.409  1.00  2.300          H  
ATOM   1376 1HG1 VAL A  89      11.421 -34.396 -20.543  1.00  2.300          H  
ATOM   1377 2HG1 VAL A  89       9.792 -35.044 -20.800  1.00  2.300          H  
ATOM   1378 3HG1 VAL A  89      10.108 -33.342 -21.123  1.00  2.300          H  
ATOM   1379 1HG2 VAL A  89      11.850 -32.817 -18.649  1.00  2.300          H  
ATOM   1380 2HG2 VAL A  89      10.558 -31.760 -19.221  1.00  2.300          H  
ATOM   1381 3HG2 VAL A  89      10.547 -32.333 -17.555  1.00  2.300          H  
ATOM   1382  N   PRO A  90       6.848 -34.818 -20.291  1.00  1.420          N  
ATOM   1383  CA  PRO A  90       5.946 -35.912 -20.637  1.00  1.510          C  
ATOM   1384  C   PRO A  90       6.519 -37.225 -21.213  1.00  1.550          C  
ATOM   1385  O   PRO A  90       7.573 -37.225 -21.848  1.00  1.940          O  
ATOM   1386  CB  PRO A  90       5.043 -35.221 -21.651  1.00  2.270          C  
ATOM   1387  CG  PRO A  90       5.861 -34.105 -22.245  1.00  2.270          C  
ATOM   1388  CD  PRO A  90       6.740 -33.628 -21.161  1.00  2.270          C  
ATOM   1389  HA  PRO A  90       5.381 -36.132 -19.738  1.00  1.810          H  
ATOM   1390 1HB  PRO A  90       4.746 -35.949 -22.412  1.00  2.720          H  
ATOM   1391 2HB  PRO A  90       4.132 -34.863 -21.152  1.00  2.720          H  
ATOM   1392 1HG  PRO A  90       6.435 -34.434 -23.079  1.00  2.720          H  
ATOM   1393 2HG  PRO A  90       5.189 -33.341 -22.631  1.00  2.720          H  
ATOM   1394 1HD  PRO A  90       7.709 -33.361 -21.615  1.00  2.720          H  
ATOM   1395 2HD  PRO A  90       6.271 -32.783 -20.626  1.00  2.720          H  
ATOM   1396  N   ILE A  91       5.757 -38.328 -20.998  1.00  1.440          N  
ATOM   1397  CA  ILE A  91       6.016 -39.670 -21.596  1.00  1.500          C  
ATOM   1398  C   ILE A  91       4.878 -40.329 -22.408  1.00  1.760          C  
ATOM   1399  O   ILE A  91       3.701 -40.308 -22.038  1.00  2.200          O  
ATOM   1400  CB  ILE A  91       6.485 -40.739 -20.566  1.00  2.080          C  
ATOM   1401  CG1 ILE A  91       7.807 -40.309 -19.974  1.00  2.080          C  
ATOM   1402  CG2 ILE A  91       6.538 -42.192 -21.166  1.00  2.080          C  
ATOM   1403  CD1 ILE A  91       8.385 -41.235 -18.943  1.00  2.080          C  
ATOM   1404  H   ILE A  91       4.963 -38.195 -20.362  1.00  1.730          H  
ATOM   1405  HA  ILE A  91       6.848 -39.538 -22.288  1.00  1.800          H  
ATOM   1406  HB  ILE A  91       5.777 -40.745 -19.763  1.00  2.490          H  
ATOM   1407 1HG1 ILE A  91       8.533 -40.151 -20.769  1.00  2.490          H  
ATOM   1408 2HG1 ILE A  91       7.627 -39.374 -19.480  1.00  2.490          H  
ATOM   1409 1HG2 ILE A  91       6.831 -42.902 -20.407  1.00  2.490          H  
ATOM   1410 2HG2 ILE A  91       5.562 -42.503 -21.530  1.00  2.490          H  
ATOM   1411 3HG2 ILE A  91       7.259 -42.231 -21.987  1.00  2.490          H  
ATOM   1412 1HD1 ILE A  91       9.288 -40.816 -18.558  1.00  2.490          H  
ATOM   1413 2HD1 ILE A  91       7.710 -41.379 -18.144  1.00  2.490          H  
ATOM   1414 3HD1 ILE A  91       8.618 -42.194 -19.383  1.00  2.490          H  
ATOM   1415  N   VAL A  92       5.260 -40.873 -23.573  1.00  2.040          N  
ATOM   1416  CA  VAL A  92       4.387 -41.655 -24.469  1.00  2.670          C  
ATOM   1417  C   VAL A  92       5.104 -42.948 -24.836  1.00  3.230          C  
ATOM   1418  O   VAL A  92       4.514 -44.026 -24.903  1.00  3.680          O  
ATOM   1419  CB  VAL A  92       3.987 -40.914 -25.759  1.00  3.490          C  
ATOM   1420  CG1 VAL A  92       3.144 -41.814 -26.675  1.00  3.490          C  
ATOM   1421  CG2 VAL A  92       3.174 -39.732 -25.408  1.00  3.490          C  
ATOM   1422  H   VAL A  92       6.254 -40.835 -23.762  1.00  2.450          H  
ATOM   1423  HA  VAL A  92       3.470 -41.908 -23.932  1.00  3.200          H  
ATOM   1424  HB  VAL A  92       4.875 -40.628 -26.298  1.00  4.180          H  
ATOM   1425 1HG1 VAL A  92       2.877 -41.256 -27.568  1.00  4.180          H  
ATOM   1426 2HG1 VAL A  92       3.685 -42.704 -26.964  1.00  4.180          H  
ATOM   1427 3HG1 VAL A  92       2.237 -42.111 -26.148  1.00  4.180          H  
ATOM   1428 1HG2 VAL A  92       2.889 -39.200 -26.308  1.00  4.180          H  
ATOM   1429 2HG2 VAL A  92       2.274 -40.047 -24.884  1.00  4.180          H  
ATOM   1430 3HG2 VAL A  92       3.730 -39.073 -24.768  1.00  4.180          H  
ATOM   1431  N   ILE A  93       6.378 -42.778 -25.162  1.00  3.680          N  
ATOM   1432  CA  ILE A  93       7.278 -43.798 -25.677  1.00  4.560          C  
ATOM   1433  C   ILE A  93       8.475 -43.985 -24.750  1.00  4.940          C  
ATOM   1434  O   ILE A  93       8.835 -43.053 -24.038  1.00  4.980          O  
ATOM   1435  CB  ILE A  93       7.705 -43.374 -27.101  1.00  6.030          C  
ATOM   1436  CG1 ILE A  93       8.365 -41.943 -27.048  1.00  6.030          C  
ATOM   1437  CG2 ILE A  93       6.530 -43.434 -28.057  1.00  6.030          C  
ATOM   1438  CD1 ILE A  93       8.946 -41.469 -28.331  1.00  6.030          C  
ATOM   1439  H   ILE A  93       6.749 -41.853 -25.038  1.00  4.420          H  
ATOM   1440  HA  ILE A  93       6.739 -44.744 -25.734  1.00  5.470          H  
ATOM   1441  HB  ILE A  93       8.464 -44.041 -27.442  1.00  7.240          H  
ATOM   1442 1HG1 ILE A  93       7.621 -41.218 -26.746  1.00  7.240          H  
ATOM   1443 2HG1 ILE A  93       9.170 -41.948 -26.312  1.00  7.240          H  
ATOM   1444 1HG2 ILE A  93       6.837 -43.173 -29.063  1.00  7.240          H  
ATOM   1445 2HG2 ILE A  93       6.130 -44.447 -28.065  1.00  7.240          H  
ATOM   1446 3HG2 ILE A  93       5.772 -42.750 -27.731  1.00  7.240          H  
ATOM   1447 1HD1 ILE A  93       9.375 -40.489 -28.212  1.00  7.240          H  
ATOM   1448 2HD1 ILE A  93       9.696 -42.138 -28.632  1.00  7.240          H  
ATOM   1449 3HD1 ILE A  93       8.181 -41.407 -29.092  1.00  7.240          H  
ATOM   1450  N   GLY A  94       9.111 -45.167 -24.789  1.00  5.440          N  
ATOM   1451  CA  GLY A  94      10.267 -45.451 -23.920  1.00  5.990          C  
ATOM   1452  C   GLY A  94      11.578 -44.877 -24.442  1.00  6.570          C  
ATOM   1453  O   GLY A  94      11.612 -44.268 -25.513  1.00  6.640          O  
ATOM   1454  H   GLY A  94       8.767 -45.890 -25.402  1.00  6.530          H  
ATOM   1455 1HA  GLY A  94      10.076 -45.046 -22.921  1.00  7.190          H  
ATOM   1456 2HA  GLY A  94      10.372 -46.528 -23.791  1.00  7.190          H  
ATOM   1457  N   LYS A  95      12.672 -45.153 -23.721  1.00  7.220          N  
ATOM   1458  CA  LYS A  95      14.010 -44.595 -24.007  1.00  7.950          C  
ATOM   1459  C   LYS A  95      14.532 -44.681 -25.447  1.00  8.720          C  
ATOM   1460  O   LYS A  95      15.068 -43.701 -25.984  1.00  9.120          O  
ATOM   1461  CB  LYS A  95      15.057 -45.285 -23.144  1.00 10.840          C  
ATOM   1462  CG  LYS A  95      16.432 -44.637 -23.213  1.00 10.840          C  
ATOM   1463  CD  LYS A  95      17.465 -45.426 -22.470  1.00 10.840          C  
ATOM   1464  CE  LYS A  95      18.713 -44.602 -22.270  1.00 10.840          C  
ATOM   1465  NZ  LYS A  95      19.793 -45.378 -21.662  1.00 10.840          N  
ATOM   1466  H   LYS A  95      12.535 -45.730 -22.868  1.00  8.660          H  
ATOM   1467  HA  LYS A  95      13.989 -43.544 -23.762  1.00  9.540          H  
ATOM   1468 1HB  LYS A  95      14.728 -45.276 -22.098  1.00 13.010          H  
ATOM   1469 2HB  LYS A  95      15.154 -46.330 -23.449  1.00 13.010          H  
ATOM   1470 1HG  LYS A  95      16.763 -44.558 -24.244  1.00 13.010          H  
ATOM   1471 2HG  LYS A  95      16.379 -43.638 -22.785  1.00 13.010          H  
ATOM   1472 1HD  LYS A  95      17.082 -45.801 -21.534  1.00 13.010          H  
ATOM   1473 2HD  LYS A  95      17.738 -46.286 -23.087  1.00 13.010          H  
ATOM   1474 1HE  LYS A  95      19.053 -44.201 -23.219  1.00 13.010          H  
ATOM   1475 2HE  LYS A  95      18.461 -43.773 -21.605  1.00 13.010          H  
ATOM   1476 1HZ  LYS A  95      20.590 -44.782 -21.523  1.00 13.010          H  
ATOM   1477 2HZ  LYS A  95      19.507 -45.774 -20.780  1.00 13.010          H  
ATOM   1478 3HZ  LYS A  95      20.034 -46.137 -22.304  1.00 13.010          H  
ATOM   1479  N   GLU A  96      14.475 -45.870 -26.046  1.00  9.100          N  
ATOM   1480  CA  GLU A  96      15.071 -46.063 -27.369  1.00 10.010          C  
ATOM   1481  C   GLU A  96      14.411 -45.182 -28.417  1.00  9.930          C  
ATOM   1482  O   GLU A  96      15.061 -44.663 -29.327  1.00 10.700          O  
ATOM   1483  CB  GLU A  96      14.961 -47.534 -27.783  1.00 13.650          C  
ATOM   1484  CG  GLU A  96      15.739 -48.514 -26.883  1.00 13.650          C  
ATOM   1485  CD  GLU A  96      14.964 -48.883 -25.642  1.00 13.650          C  
ATOM   1486  OE1 GLU A  96      13.872 -48.378 -25.490  1.00 13.650          O  
ATOM   1487  OE2 GLU A  96      15.438 -49.664 -24.859  1.00 13.650          O  
ATOM   1488  H   GLU A  96      14.028 -46.662 -25.576  1.00 10.920          H  
ATOM   1489  HA  GLU A  96      16.125 -45.791 -27.308  1.00 12.010          H  
ATOM   1490 1HB  GLU A  96      13.912 -47.833 -27.793  1.00 16.380          H  
ATOM   1491 2HB  GLU A  96      15.339 -47.647 -28.798  1.00 16.380          H  
ATOM   1492 1HG  GLU A  96      15.962 -49.420 -27.444  1.00 16.380          H  
ATOM   1493 2HG  GLU A  96      16.688 -48.052 -26.591  1.00 16.380          H  
ATOM   1494  N   MET A  97      13.101 -45.025 -28.285  1.00  9.110          N  
ATOM   1495  CA  MET A  97      12.322 -44.209 -29.184  1.00  9.130          C  
ATOM   1496  C   MET A  97      12.408 -42.750 -28.785  1.00  8.890          C  
ATOM   1497  O   MET A  97      12.583 -41.883 -29.630  1.00  9.480          O  
ATOM   1498  CB  MET A  97      10.883 -44.681 -29.189  1.00 12.770          C  
ATOM   1499  CG  MET A  97      10.648 -46.010 -29.861  1.00 12.770          C  
ATOM   1500  SD  MET A  97       8.885 -46.391 -30.016  1.00 12.770          S  
ATOM   1501  CE  MET A  97       8.472 -46.980 -28.369  1.00 12.770          C  
ATOM   1502  H   MET A  97      12.640 -45.498 -27.519  1.00 10.930          H  
ATOM   1503  HA  MET A  97      12.736 -44.306 -30.187  1.00 10.960          H  
ATOM   1504 1HB  MET A  97      10.540 -44.744 -28.162  1.00 15.330          H  
ATOM   1505 2HB  MET A  97      10.277 -43.964 -29.698  1.00 15.330          H  
ATOM   1506 1HG  MET A  97      11.088 -45.990 -30.859  1.00 15.330          H  
ATOM   1507 2HG  MET A  97      11.134 -46.803 -29.290  1.00 15.330          H  
ATOM   1508 1HE  MET A  97       7.413 -47.243 -28.334  1.00 15.330          H  
ATOM   1509 2HE  MET A  97       9.071 -47.863 -28.143  1.00 15.330          H  
ATOM   1510 3HE  MET A  97       8.676 -46.224 -27.641  1.00 15.330          H  
ATOM   1511  N   ALA A  98      12.412 -42.481 -27.477  1.00  8.200          N  
ATOM   1512  CA  ALA A  98      12.404 -41.131 -26.912  1.00  8.080          C  
ATOM   1513  C   ALA A  98      13.571 -40.314 -27.412  1.00  9.240          C  
ATOM   1514  O   ALA A  98      13.457 -39.108 -27.624  1.00  9.660          O  
ATOM   1515  CB  ALA A  98      12.436 -41.228 -25.412  1.00 11.360          C  
ATOM   1516  H   ALA A  98      12.321 -43.251 -26.819  1.00  9.840          H  
ATOM   1517  HA  ALA A  98      11.498 -40.630 -27.223  1.00  9.700          H  
ATOM   1518 1HB  ALA A  98      12.425 -40.252 -24.973  1.00 13.630          H  
ATOM   1519 2HB  ALA A  98      11.569 -41.783 -25.087  1.00 13.630          H  
ATOM   1520 3HB  ALA A  98      13.322 -41.739 -25.110  1.00 13.630          H  
ATOM   1521  N   ALA A  99      14.685 -40.983 -27.640  1.00  9.920          N  
ATOM   1522  CA  ALA A  99      15.884 -40.364 -28.166  1.00 11.090          C  
ATOM   1523  C   ALA A  99      15.673 -39.702 -29.545  1.00 11.840          C  
ATOM   1524  O   ALA A  99      16.420 -38.790 -29.905  1.00 12.650          O  
ATOM   1525  CB  ALA A  99      16.968 -41.416 -28.272  1.00 15.060          C  
ATOM   1526  H   ALA A  99      14.714 -41.970 -27.361  1.00 11.900          H  
ATOM   1527  HA  ALA A  99      16.197 -39.588 -27.468  1.00 13.310          H  
ATOM   1528 1HB  ALA A  99      17.890 -40.960 -28.627  1.00 18.070          H  
ATOM   1529 2HB  ALA A  99      17.123 -41.846 -27.300  1.00 18.070          H  
ATOM   1530 3HB  ALA A  99      16.652 -42.197 -28.968  1.00 18.070          H  
ATOM   1531  N   LYS A 100      14.729 -40.215 -30.355  1.00 11.670          N  
ATOM   1532  CA  LYS A 100      14.494 -39.707 -31.714  1.00 12.480          C  
ATOM   1533  C   LYS A 100      13.049 -39.267 -32.065  1.00 12.220          C  
ATOM   1534  O   LYS A 100      12.854 -38.478 -32.993  1.00 13.110          O  
ATOM   1535  CB  LYS A 100      14.947 -40.762 -32.720  1.00 17.150          C  
ATOM   1536  CG  LYS A 100      16.447 -41.048 -32.686  1.00 17.150          C  
ATOM   1537  CD  LYS A 100      16.842 -42.094 -33.715  1.00 17.150          C  
ATOM   1538  CE  LYS A 100      18.341 -42.375 -33.673  1.00 17.150          C  
ATOM   1539  NZ  LYS A 100      18.739 -43.432 -34.649  1.00 17.150          N  
ATOM   1540  H   LYS A 100      14.125 -40.953 -30.002  1.00 14.000          H  
ATOM   1541  HA  LYS A 100      15.125 -38.828 -31.843  1.00 14.980          H  
ATOM   1542 1HB  LYS A 100      14.425 -41.697 -32.513  1.00 20.580          H  
ATOM   1543 2HB  LYS A 100      14.676 -40.447 -33.726  1.00 20.580          H  
ATOM   1544 1HG  LYS A 100      16.994 -40.122 -32.870  1.00 20.580          H  
ATOM   1545 2HG  LYS A 100      16.718 -41.414 -31.697  1.00 20.580          H  
ATOM   1546 1HD  LYS A 100      16.301 -43.022 -33.516  1.00 20.580          H  
ATOM   1547 2HD  LYS A 100      16.573 -41.743 -34.712  1.00 20.580          H  
ATOM   1548 1HE  LYS A 100      18.882 -41.459 -33.904  1.00 20.580          H  
ATOM   1549 2HE  LYS A 100      18.612 -42.702 -32.668  1.00 20.580          H  
ATOM   1550 1HZ  LYS A 100      19.736 -43.589 -34.590  1.00 20.580          H  
ATOM   1551 2HZ  LYS A 100      18.251 -44.291 -34.436  1.00 20.580          H  
ATOM   1552 3HZ  LYS A 100      18.502 -43.135 -35.585  1.00 20.580          H  
ATOM   1553  N   LEU A 101      12.045 -39.805 -31.375  1.00 11.100          N  
ATOM   1554  CA  LEU A 101      10.629 -39.590 -31.702  1.00 10.880          C  
ATOM   1555  C   LEU A 101       9.969 -38.562 -30.793  1.00 10.990          C  
ATOM   1556  O   LEU A 101      10.418 -38.327 -29.674  1.00 11.300          O  
ATOM   1557  CB  LEU A 101       9.838 -40.896 -31.566  1.00 15.320          C  
ATOM   1558  CG  LEU A 101       9.852 -41.923 -32.713  1.00 15.320          C  
ATOM   1559  CD1 LEU A 101      11.231 -42.578 -32.842  1.00 15.320          C  
ATOM   1560  CD2 LEU A 101       8.781 -42.973 -32.405  1.00 15.320          C  
ATOM   1561  H   LEU A 101      12.266 -40.433 -30.613  1.00 13.320          H  
ATOM   1562  HA  LEU A 101      10.562 -39.234 -32.728  1.00 13.060          H  
ATOM   1563 1HB  LEU A 101      10.255 -41.412 -30.726  1.00 18.380          H  
ATOM   1564 2HB  LEU A 101       8.799 -40.649 -31.339  1.00 18.380          H  
ATOM   1565  HG  LEU A 101       9.621 -41.432 -33.656  1.00 18.380          H  
ATOM   1566 1HD1 LEU A 101      11.207 -43.309 -33.648  1.00 18.380          H  
ATOM   1567 2HD1 LEU A 101      11.978 -41.832 -33.072  1.00 18.380          H  
ATOM   1568 3HD1 LEU A 101      11.490 -43.073 -31.915  1.00 18.380          H  
ATOM   1569 1HD2 LEU A 101       8.757 -43.714 -33.205  1.00 18.380          H  
ATOM   1570 2HD2 LEU A 101       9.001 -43.467 -31.471  1.00 18.380          H  
ATOM   1571 3HD2 LEU A 101       7.807 -42.488 -32.331  1.00 18.380          H  
ATOM   1572  N   GLY A 102       8.903 -37.932 -31.284  1.00 10.850          N  
ATOM   1573  CA  GLY A 102       8.181 -36.945 -30.490  1.00 11.000          C  
ATOM   1574  C   GLY A 102       7.059 -37.518 -29.628  1.00  9.940          C  
ATOM   1575  O   GLY A 102       6.873 -38.731 -29.519  1.00 10.080          O  
ATOM   1576  H   GLY A 102       8.584 -38.150 -32.217  1.00 13.020          H  
ATOM   1577 1HA  GLY A 102       8.890 -36.422 -29.846  1.00 13.200          H  
ATOM   1578 2HA  GLY A 102       7.764 -36.193 -31.158  1.00 13.200          H  
ATOM   1579  N   LEU A 103       6.320 -36.600 -29.012  1.00  9.010          N  
ATOM   1580  CA  LEU A 103       5.208 -36.887 -28.110  1.00  7.980          C  
ATOM   1581  C   LEU A 103       3.843 -36.444 -28.630  1.00  7.460          C  
ATOM   1582  O   LEU A 103       3.751 -35.875 -29.722  1.00  7.700          O  
ATOM   1583  CB  LEU A 103       5.561 -36.331 -26.744  1.00 11.580          C  
ATOM   1584  CG  LEU A 103       6.848 -36.933 -26.125  1.00 11.580          C  
ATOM   1585  CD1 LEU A 103       7.152 -36.240 -24.893  1.00 11.580          C  
ATOM   1586  CD2 LEU A 103       6.613 -38.391 -25.811  1.00 11.580          C  
ATOM   1587  H   LEU A 103       6.547 -35.630 -29.180  1.00 10.810          H  
ATOM   1588  HA  LEU A 103       5.121 -37.962 -28.024  1.00  9.580          H  
ATOM   1589 1HB  LEU A 103       5.684 -35.254 -26.821  1.00 13.900          H  
ATOM   1590 2HB  LEU A 103       4.759 -36.527 -26.068  1.00 13.900          H  
ATOM   1591  HG  LEU A 103       7.691 -36.821 -26.802  1.00 13.900          H  
ATOM   1592 1HD1 LEU A 103       8.049 -36.661 -24.432  1.00 13.900          H  
ATOM   1593 2HD1 LEU A 103       7.316 -35.186 -25.098  1.00 13.900          H  
ATOM   1594 3HD1 LEU A 103       6.312 -36.367 -24.222  1.00 13.900          H  
ATOM   1595 1HD2 LEU A 103       7.463 -38.813 -25.346  1.00 13.900          H  
ATOM   1596 2HD2 LEU A 103       5.787 -38.452 -25.131  1.00 13.900          H  
ATOM   1597 3HD2 LEU A 103       6.408 -38.953 -26.703  1.00 13.900          H  
ATOM   1598  N   LYS A 104       2.782 -36.828 -27.902  1.00  6.970          N  
ATOM   1599  CA  LYS A 104       1.393 -36.598 -28.293  1.00  6.560          C  
ATOM   1600  C   LYS A 104       0.396 -36.973 -27.187  1.00  5.620          C  
ATOM   1601  O   LYS A 104       0.660 -37.822 -26.345  1.00  5.300          O  
ATOM   1602  CB  LYS A 104       1.076 -37.424 -29.540  1.00  9.350          C  
ATOM   1603  CG  LYS A 104       1.229 -38.932 -29.325  1.00  9.350          C  
ATOM   1604  CD  LYS A 104       0.943 -39.706 -30.593  1.00  9.350          C  
ATOM   1605  CE  LYS A 104       1.097 -41.203 -30.370  1.00  9.350          C  
ATOM   1606  NZ  LYS A 104       0.818 -41.983 -31.613  1.00  9.350          N  
ATOM   1607  H   LYS A 104       2.938 -37.205 -26.958  1.00  8.360          H  
ATOM   1608  HA  LYS A 104       1.271 -35.537 -28.514  1.00  7.870          H  
ATOM   1609 1HB  LYS A 104       0.040 -37.245 -29.831  1.00 11.220          H  
ATOM   1610 2HB  LYS A 104       1.706 -37.123 -30.372  1.00 11.220          H  
ATOM   1611 1HG  LYS A 104       2.248 -39.146 -28.998  1.00 11.220          H  
ATOM   1612 2HG  LYS A 104       0.543 -39.268 -28.547  1.00 11.220          H  
ATOM   1613 1HD  LYS A 104      -0.078 -39.496 -30.914  1.00 11.220          H  
ATOM   1614 2HD  LYS A 104       1.629 -39.387 -31.377  1.00 11.220          H  
ATOM   1615 1HE  LYS A 104       2.114 -41.409 -30.043  1.00 11.220          H  
ATOM   1616 2HE  LYS A 104       0.404 -41.519 -29.589  1.00 11.220          H  
ATOM   1617 1HZ  LYS A 104       0.931 -42.970 -31.425  1.00 11.220          H  
ATOM   1618 2HZ  LYS A 104      -0.129 -41.806 -31.919  1.00 11.220          H  
ATOM   1619 3HZ  LYS A 104       1.463 -41.704 -32.340  1.00 11.220          H  
ATOM   1620  N   GLU A 105      -0.826 -36.479 -27.276  1.00  5.490          N  
ATOM   1621  CA  GLU A 105      -1.865 -36.969 -26.373  1.00  5.020          C  
ATOM   1622  C   GLU A 105      -1.943 -38.503 -26.536  1.00  4.370          C  
ATOM   1623  O   GLU A 105      -1.977 -38.973 -27.674  1.00  4.600          O  
ATOM   1624  CB  GLU A 105      -3.215 -36.327 -26.717  1.00  7.220          C  
ATOM   1625  CG  GLU A 105      -4.360 -36.693 -25.789  1.00  7.220          C  
ATOM   1626  CD  GLU A 105      -5.633 -36.020 -26.152  1.00  7.220          C  
ATOM   1627  OE1 GLU A 105      -5.637 -35.257 -27.087  1.00  7.220          O  
ATOM   1628  OE2 GLU A 105      -6.613 -36.266 -25.495  1.00  7.220          O  
ATOM   1629  H   GLU A 105      -1.038 -35.771 -27.964  1.00  6.590          H  
ATOM   1630  HA  GLU A 105      -1.592 -36.702 -25.358  1.00  6.020          H  
ATOM   1631 1HB  GLU A 105      -3.112 -35.243 -26.705  1.00  8.660          H  
ATOM   1632 2HB  GLU A 105      -3.505 -36.616 -27.727  1.00  8.660          H  
ATOM   1633 1HG  GLU A 105      -4.517 -37.770 -25.816  1.00  8.660          H  
ATOM   1634 2HG  GLU A 105      -4.095 -36.412 -24.775  1.00  8.660          H  
ATOM   1635  N   GLY A 106      -2.020 -39.313 -25.452  1.00  4.050          N  
ATOM   1636  CA  GLY A 106      -2.103 -38.959 -24.025  1.00  3.810          C  
ATOM   1637  C   GLY A 106      -0.814 -38.874 -23.182  1.00  3.410          C  
ATOM   1638  O   GLY A 106      -0.717 -39.555 -22.163  1.00  3.520          O  
ATOM   1639  H   GLY A 106      -2.057 -40.300 -25.655  1.00  4.860          H  
ATOM   1640 1HA  GLY A 106      -2.637 -38.021 -23.919  1.00  4.570          H  
ATOM   1641 2HA  GLY A 106      -2.753 -39.693 -23.552  1.00  4.570          H  
ATOM   1642  N   ASP A 107       0.109 -37.979 -23.514  1.00  3.330          N  
ATOM   1643  CA  ASP A 107       1.332 -37.770 -22.729  1.00  3.220          C  
ATOM   1644  C   ASP A 107       1.105 -37.807 -21.215  1.00  2.630          C  
ATOM   1645  O   ASP A 107       0.256 -37.080 -20.687  1.00  2.540          O  
ATOM   1646  CB  ASP A 107       1.843 -36.345 -22.978  1.00  4.550          C  
ATOM   1647  CG  ASP A 107       2.450 -36.040 -24.343  1.00  4.550          C  
ATOM   1648  OD1 ASP A 107       2.742 -36.937 -25.065  1.00  4.550          O  
ATOM   1649  OD2 ASP A 107       2.600 -34.886 -24.651  1.00  4.550          O  
ATOM   1650  H   ASP A 107       0.040 -37.521 -24.419  1.00  4.000          H  
ATOM   1651  HA  ASP A 107       2.066 -38.526 -22.998  1.00  3.860          H  
ATOM   1652 1HB  ASP A 107       1.001 -35.663 -22.850  1.00  5.460          H  
ATOM   1653 2HB  ASP A 107       2.529 -36.109 -22.209  1.00  5.460          H  
ATOM   1654  N   ILE A 108       1.932 -38.588 -20.511  1.00  2.590          N  
ATOM   1655  CA  ILE A 108       1.853 -38.694 -19.057  1.00  2.290          C  
ATOM   1656  C   ILE A 108       2.641 -37.562 -18.410  1.00  2.240          C  
ATOM   1657  O   ILE A 108       3.831 -37.393 -18.681  1.00  2.710          O  
ATOM   1658  CB  ILE A 108       2.428 -40.023 -18.562  1.00  3.330          C  
ATOM   1659  CG1 ILE A 108       1.655 -41.195 -19.179  1.00  3.330          C  
ATOM   1660  CG2 ILE A 108       2.288 -40.055 -16.997  1.00  3.330          C  
ATOM   1661  CD1 ILE A 108       2.355 -42.537 -19.014  1.00  3.330          C  
ATOM   1662  H   ILE A 108       2.580 -39.185 -21.034  1.00  3.110          H  
ATOM   1663  HA  ILE A 108       0.808 -38.615 -18.756  1.00  2.750          H  
ATOM   1664  HB  ILE A 108       3.463 -40.116 -18.863  1.00  3.990          H  
ATOM   1665 1HG1 ILE A 108       0.672 -41.252 -18.719  1.00  3.990          H  
ATOM   1666 2HG1 ILE A 108       1.523 -41.012 -20.250  1.00  3.990          H  
ATOM   1667 1HG2 ILE A 108       2.664 -40.981 -16.598  1.00  3.990          H  
ATOM   1668 2HG2 ILE A 108       2.848 -39.238 -16.541  1.00  3.990          H  
ATOM   1669 3HG2 ILE A 108       1.239 -39.962 -16.727  1.00  3.990          H  
ATOM   1670 1HD1 ILE A 108       1.752 -43.313 -19.484  1.00  3.990          H  
ATOM   1671 2HD1 ILE A 108       3.334 -42.490 -19.503  1.00  3.990          H  
ATOM   1672 3HD1 ILE A 108       2.487 -42.778 -17.967  1.00  3.990          H  
ATOM   1673  N   ALA A 109       1.996 -36.806 -17.525  1.00  1.940          N  
ATOM   1674  CA  ALA A 109       2.587 -35.631 -16.875  1.00  1.760          C  
ATOM   1675  C   ALA A 109       3.550 -35.929 -15.716  1.00  1.680          C  
ATOM   1676  O   ALA A 109       3.237 -35.662 -14.550  1.00  1.860          O  
ATOM   1677  CB  ALA A 109       1.461 -34.751 -16.362  1.00  2.540          C  
ATOM   1678  H   ALA A 109       1.029 -37.033 -17.336  1.00  2.330          H  
ATOM   1679  HA  ALA A 109       3.152 -35.096 -17.633  1.00  2.110          H  
ATOM   1680 1HB  ALA A 109       1.856 -33.856 -15.931  1.00  3.040          H  
ATOM   1681 2HB  ALA A 109       0.804 -34.491 -17.192  1.00  3.040          H  
ATOM   1682 3HB  ALA A 109       0.897 -35.296 -15.609  1.00  3.040          H  
ATOM   1683  N   PHE A 110       4.743 -36.416 -16.046  1.00  1.550          N  
ATOM   1684  CA  PHE A 110       5.755 -36.745 -15.025  1.00  1.540          C  
ATOM   1685  C   PHE A 110       6.461 -35.504 -14.462  1.00  1.490          C  
ATOM   1686  O   PHE A 110       7.072 -34.719 -15.194  1.00  1.430          O  
ATOM   1687  CB  PHE A 110       6.785 -37.727 -15.564  1.00  2.160          C  
ATOM   1688  CG  PHE A 110       6.282 -39.122 -15.661  1.00  2.160          C  
ATOM   1689  CD1 PHE A 110       5.869 -39.680 -16.847  1.00  2.160          C  
ATOM   1690  CD2 PHE A 110       6.217 -39.890 -14.513  1.00  2.160          C  
ATOM   1691  CE1 PHE A 110       5.419 -40.997 -16.867  1.00  2.160          C  
ATOM   1692  CE2 PHE A 110       5.763 -41.184 -14.545  1.00  2.160          C  
ATOM   1693  CZ  PHE A 110       5.370 -41.735 -15.724  1.00  2.160          C  
ATOM   1694  H   PHE A 110       4.889 -36.618 -17.038  1.00  1.860          H  
ATOM   1695  HA  PHE A 110       5.240 -37.235 -14.199  1.00  1.850          H  
ATOM   1696 1HB  PHE A 110       7.107 -37.407 -16.560  1.00  2.590          H  
ATOM   1697 2HB  PHE A 110       7.651 -37.719 -14.932  1.00  2.590          H  
ATOM   1698  HD1 PHE A 110       5.904 -39.089 -17.767  1.00  2.590          H  
ATOM   1699  HD2 PHE A 110       6.539 -39.459 -13.564  1.00  2.590          H  
ATOM   1700  HE1 PHE A 110       5.096 -41.453 -17.793  1.00  2.590          H  
ATOM   1701  HE2 PHE A 110       5.722 -41.779 -13.628  1.00  2.590          H  
ATOM   1702  HZ  PHE A 110       5.015 -42.763 -15.749  1.00  2.590          H  
ATOM   1703  N   THR A 111       6.366 -35.358 -13.131  1.00  1.610          N  
ATOM   1704  CA  THR A 111       6.826 -34.186 -12.363  1.00  1.630          C  
ATOM   1705  C   THR A 111       8.330 -34.088 -12.102  1.00  1.530          C  
ATOM   1706  O   THR A 111       8.949 -35.019 -11.586  1.00  1.590          O  
ATOM   1707  CB  THR A 111       6.096 -34.175 -10.992  1.00  2.270          C  
ATOM   1708  OG1 THR A 111       4.676 -34.192 -11.210  1.00  2.270          O  
ATOM   1709  CG2 THR A 111       6.424 -32.890 -10.241  1.00  2.270          C  
ATOM   1710  H   THR A 111       5.888 -36.087 -12.624  1.00  1.930          H  
ATOM   1711  HA  THR A 111       6.547 -33.288 -12.905  1.00  1.960          H  
ATOM   1712  HB  THR A 111       6.388 -35.039 -10.398  1.00  2.730          H  
ATOM   1713  HG1 THR A 111       4.408 -35.086 -11.442  1.00  2.730          H  
ATOM   1714 1HG2 THR A 111       5.889 -32.871  -9.295  1.00  2.730          H  
ATOM   1715 2HG2 THR A 111       7.478 -32.814 -10.045  1.00  2.730          H  
ATOM   1716 3HG2 THR A 111       6.120 -32.047 -10.847  1.00  2.730          H  
ATOM   1717  N   PHE A 112       8.881 -32.897 -12.376  1.00  1.440          N  
ATOM   1718  CA  PHE A 112      10.274 -32.528 -12.094  1.00  1.400          C  
ATOM   1719  C   PHE A 112      10.388 -31.511 -10.962  1.00  1.460          C  
ATOM   1720  O   PHE A 112      11.336 -31.540 -10.164  1.00  1.660          O  
ATOM   1721  CB  PHE A 112      10.946 -32.039 -13.353  1.00  1.980          C  
ATOM   1722  CG  PHE A 112      11.260 -33.134 -14.223  1.00  1.980          C  
ATOM   1723  CD1 PHE A 112      10.349 -33.735 -14.993  1.00  1.980          C  
ATOM   1724  CD2 PHE A 112      12.532 -33.569 -14.256  1.00  1.980          C  
ATOM   1725  CE1 PHE A 112      10.706 -34.773 -15.761  1.00  1.980          C  
ATOM   1726  CE2 PHE A 112      12.916 -34.584 -15.019  1.00  1.980          C  
ATOM   1727  CZ  PHE A 112      12.017 -35.205 -15.782  1.00  1.980          C  
ATOM   1728  H   PHE A 112       8.284 -32.190 -12.812  1.00  1.730          H  
ATOM   1729  HA  PHE A 112      10.802 -33.430 -11.785  1.00  1.680          H  
ATOM   1730 1HB  PHE A 112      10.289 -31.345 -13.883  1.00  2.370          H  
ATOM   1731 2HB  PHE A 112      11.849 -31.526 -13.107  1.00  2.370          H  
ATOM   1732  HD1 PHE A 112       9.322 -33.404 -14.978  1.00  2.370          H  
ATOM   1733  HD2 PHE A 112      13.242 -33.077 -13.649  1.00  2.370          H  
ATOM   1734  HE1 PHE A 112       9.939 -35.259 -16.357  1.00  2.370          H  
ATOM   1735  HE2 PHE A 112      13.934 -34.904 -15.004  1.00  2.370          H  
ATOM   1736  HZ  PHE A 112      12.329 -36.036 -16.396  1.00  2.370          H  
ATOM   1737  N   ARG A 113       9.402 -30.631 -10.873  1.00  1.740          N  
ATOM   1738  CA  ARG A 113       9.343 -29.626  -9.822  1.00  1.870          C  
ATOM   1739  C   ARG A 113       7.934 -29.588  -9.276  1.00  2.170          C  
ATOM   1740  O   ARG A 113       6.993 -29.856 -10.013  1.00  2.760          O  
ATOM   1741  CB  ARG A 113       9.782 -28.249 -10.290  1.00  2.570          C  
ATOM   1742  CG  ARG A 113      11.249 -28.031 -10.686  1.00  2.570          C  
ATOM   1743  CD  ARG A 113      12.162 -28.088  -9.513  1.00  2.570          C  
ATOM   1744  NE  ARG A 113      11.747 -27.136  -8.449  1.00  2.570          N  
ATOM   1745  CZ  ARG A 113      12.071 -25.820  -8.374  1.00  2.570          C  
ATOM   1746  NH1 ARG A 113      12.851 -25.251  -9.270  1.00  2.570          N  
ATOM   1747  NH2 ARG A 113      11.590 -25.096  -7.379  1.00  2.570          N  
ATOM   1748  H   ARG A 113       8.660 -30.658 -11.579  1.00  2.090          H  
ATOM   1749  HA  ARG A 113       9.990 -29.936  -9.030  1.00  2.240          H  
ATOM   1750 1HB  ARG A 113       9.243 -28.031 -11.154  1.00  3.080          H  
ATOM   1751 2HB  ARG A 113       9.527 -27.507  -9.560  1.00  3.080          H  
ATOM   1752 1HG  ARG A 113      11.555 -28.796 -11.396  1.00  3.080          H  
ATOM   1753 2HG  ARG A 113      11.349 -27.052 -11.138  1.00  3.080          H  
ATOM   1754 1HD  ARG A 113      12.170 -29.086  -9.110  1.00  3.080          H  
ATOM   1755 2HD  ARG A 113      13.172 -27.830  -9.831  1.00  3.080          H  
ATOM   1756  HE  ARG A 113      11.147 -27.503  -7.698  1.00  3.080          H  
ATOM   1757 1HH1 ARG A 113      13.255 -25.795 -10.012  1.00  3.080          H  
ATOM   1758 2HH1 ARG A 113      13.091 -24.275  -9.184  1.00  3.080          H  
ATOM   1759 1HH2 ARG A 113      10.991 -25.532  -6.678  1.00  3.080          H  
ATOM   1760 2HH2 ARG A 113      11.825 -24.118  -7.302  1.00  3.080          H  
ATOM   1761  N   ASN A 114       7.764 -29.239  -8.000  1.00  2.370          N  
ATOM   1762  CA  ASN A 114       6.424 -29.221  -7.427  1.00  3.030          C  
ATOM   1763  C   ASN A 114       5.873 -27.960  -6.692  1.00  3.430          C  
ATOM   1764  O   ASN A 114       5.028 -28.166  -5.811  1.00  3.780          O  
ATOM   1765  CB  ASN A 114       6.303 -30.439  -6.543  1.00  3.980          C  
ATOM   1766  CG  ASN A 114       7.254 -30.421  -5.402  1.00  3.980          C  
ATOM   1767  OD1 ASN A 114       7.744 -29.364  -4.999  1.00  3.980          O  
ATOM   1768  ND2 ASN A 114       7.550 -31.578  -4.880  1.00  3.980          N  
ATOM   1769  H   ASN A 114       8.566 -29.004  -7.396  1.00  2.840          H  
ATOM   1770  HA  ASN A 114       5.734 -29.378  -8.255  1.00  3.640          H  
ATOM   1771 1HB  ASN A 114       5.297 -30.495  -6.155  1.00  4.770          H  
ATOM   1772 2HB  ASN A 114       6.481 -31.339  -7.135  1.00  4.770          H  
ATOM   1773 1HD2 ASN A 114       8.201 -31.634  -4.119  1.00  4.770          H  
ATOM   1774 2HD2 ASN A 114       7.143 -32.413  -5.244  1.00  4.770          H  
ATOM   1775  N   PRO A 115       6.219 -26.691  -7.073  1.00  3.870          N  
ATOM   1776  CA  PRO A 115       5.754 -25.412  -6.510  1.00  4.570          C  
ATOM   1777  C   PRO A 115       4.240 -25.285  -6.308  1.00  5.100          C  
ATOM   1778  O   PRO A 115       3.772 -24.445  -5.540  1.00  5.180          O  
ATOM   1779  CB  PRO A 115       6.203 -24.405  -7.569  1.00  6.860          C  
ATOM   1780  CG  PRO A 115       7.420 -25.000  -8.159  1.00  6.860          C  
ATOM   1781  CD  PRO A 115       7.193 -26.479  -8.155  1.00  6.860          C  
ATOM   1782  HA  PRO A 115       6.294 -25.223  -5.579  1.00  5.480          H  
ATOM   1783 1HB  PRO A 115       5.398 -24.262  -8.312  1.00  8.230          H  
ATOM   1784 2HB  PRO A 115       6.382 -23.427  -7.103  1.00  8.230          H  
ATOM   1785 1HG  PRO A 115       7.575 -24.602  -9.177  1.00  8.230          H  
ATOM   1786 2HG  PRO A 115       8.300 -24.713  -7.568  1.00  8.230          H  
ATOM   1787 1HD  PRO A 115       6.823 -26.843  -9.114  1.00  8.230          H  
ATOM   1788 2HD  PRO A 115       8.168 -26.856  -7.868  1.00  8.230          H  
ATOM   1789  N   VAL A 116       3.472 -26.042  -7.076  1.00  5.650          N  
ATOM   1790  CA  VAL A 116       2.029 -25.984  -6.966  1.00  6.420          C  
ATOM   1791  C   VAL A 116       1.577 -26.668  -5.657  1.00  6.710          C  
ATOM   1792  O   VAL A 116       0.529 -26.329  -5.108  1.00  7.210          O  
ATOM   1793  CB  VAL A 116       1.360 -26.626  -8.203  1.00  8.680          C  
ATOM   1794  CG1 VAL A 116       1.409 -28.141  -8.142  1.00  8.680          C  
ATOM   1795  CG2 VAL A 116      -0.060 -26.134  -8.329  1.00  8.680          C  
ATOM   1796  H   VAL A 116       3.901 -26.693  -7.713  1.00  6.780          H  
ATOM   1797  HA  VAL A 116       1.731 -24.937  -6.928  1.00  7.700          H  
ATOM   1798  HB  VAL A 116       1.916 -26.327  -9.081  1.00 10.420          H  
ATOM   1799 1HG1 VAL A 116       0.946 -28.543  -9.036  1.00 10.420          H  
ATOM   1800 2HG1 VAL A 116       2.439 -28.490  -8.070  1.00 10.420          H  
ATOM   1801 3HG1 VAL A 116       0.840 -28.472  -7.291  1.00 10.420          H  
ATOM   1802 1HG2 VAL A 116      -0.509 -26.560  -9.227  1.00 10.420          H  
ATOM   1803 2HG2 VAL A 116      -0.639 -26.432  -7.453  1.00 10.420          H  
ATOM   1804 3HG2 VAL A 116      -0.058 -25.047  -8.410  1.00 10.420          H  
ATOM   1805  N   MET A 117       2.324 -27.698  -5.217  1.00  6.680          N  
ATOM   1806  CA  MET A 117       2.016 -28.448  -4.004  1.00  7.020          C  
ATOM   1807  C   MET A 117       2.868 -27.983  -2.824  1.00  6.610          C  
ATOM   1808  O   MET A 117       2.432 -28.017  -1.671  1.00  6.590          O  
ATOM   1809  CB  MET A 117       2.263 -29.944  -4.234  1.00  9.690          C  
ATOM   1810  CG  MET A 117       1.282 -30.615  -5.187  1.00  9.690          C  
ATOM   1811  SD  MET A 117       1.459 -32.409  -5.299  1.00  9.690          S  
ATOM   1812  CE  MET A 117       2.911 -32.573  -6.355  1.00  9.690          C  
ATOM   1813  H   MET A 117       3.179 -27.943  -5.707  1.00  8.020          H  
ATOM   1814  HA  MET A 117       0.971 -28.286  -3.748  1.00  8.420          H  
ATOM   1815 1HB  MET A 117       3.266 -30.073  -4.630  1.00 11.630          H  
ATOM   1816 2HB  MET A 117       2.218 -30.466  -3.281  1.00 11.630          H  
ATOM   1817 1HG  MET A 117       0.260 -30.378  -4.889  1.00 11.630          H  
ATOM   1818 2HG  MET A 117       1.448 -30.226  -6.163  1.00 11.630          H  
ATOM   1819 1HE  MET A 117       3.124 -33.630  -6.518  1.00 11.630          H  
ATOM   1820 2HE  MET A 117       2.725 -32.087  -7.313  1.00 11.630          H  
ATOM   1821 3HE  MET A 117       3.758 -32.115  -5.872  1.00 11.630          H  
ATOM   1822  N   GLY A 118       4.104 -27.590  -3.123  1.00  6.510          N  
ATOM   1823  CA  GLY A 118       5.079 -27.203  -2.117  1.00  6.330          C  
ATOM   1824  C   GLY A 118       6.028 -26.157  -2.672  1.00  5.790          C  
ATOM   1825  O   GLY A 118       5.612 -25.225  -3.346  1.00  6.140          O  
ATOM   1826  H   GLY A 118       4.388 -27.583  -4.101  1.00  7.810          H  
ATOM   1827 1HA  GLY A 118       4.567 -26.804  -1.242  1.00  7.600          H  
ATOM   1828 2HA  GLY A 118       5.638 -28.081  -1.798  1.00  7.600          H  
ATOM   1829  N   HIS A 119       7.305 -26.250  -2.313  1.00  5.310          N  
ATOM   1830  CA  HIS A 119       8.277 -25.285  -2.822  1.00  5.100          C  
ATOM   1831  C   HIS A 119       9.577 -25.903  -3.353  1.00  5.010          C  
ATOM   1832  O   HIS A 119      10.500 -25.174  -3.725  1.00  5.230          O  
ATOM   1833  CB  HIS A 119       8.600 -24.260  -1.744  1.00  7.220          C  
ATOM   1834  CG  HIS A 119       7.412 -23.440  -1.322  1.00  7.220          C  
ATOM   1835  ND1 HIS A 119       6.852 -22.477  -2.135  1.00  7.220          N  
ATOM   1836  CD2 HIS A 119       6.679 -23.445  -0.187  1.00  7.220          C  
ATOM   1837  CE1 HIS A 119       5.832 -21.925  -1.510  1.00  7.220          C  
ATOM   1838  NE2 HIS A 119       5.708 -22.491  -0.328  1.00  7.220          N  
ATOM   1839  H   HIS A 119       7.600 -26.997  -1.703  1.00  6.370          H  
ATOM   1840  HA  HIS A 119       7.831 -24.746  -3.656  1.00  6.120          H  
ATOM   1841 1HB  HIS A 119       8.995 -24.771  -0.864  1.00  8.670          H  
ATOM   1842 2HB  HIS A 119       9.371 -23.583  -2.106  1.00  8.670          H  
ATOM   1843  HD1 HIS A 119       6.891 -22.507  -3.134  1.00  8.670          H  
ATOM   1844  HD2 HIS A 119       6.736 -24.026   0.720  1.00  8.670          H  
ATOM   1845  HE1 HIS A 119       5.252 -21.138  -1.990  1.00  8.670          H  
ATOM   1846  N   GLY A 120       9.683 -27.231  -3.352  1.00  4.970          N  
ATOM   1847  CA  GLY A 120      10.915 -27.889  -3.783  1.00  5.070          C  
ATOM   1848  C   GLY A 120      10.794 -28.599  -5.126  1.00  4.300          C  
ATOM   1849  O   GLY A 120      10.063 -28.168  -6.036  1.00  4.420          O  
ATOM   1850  H   GLY A 120       8.910 -27.807  -3.052  1.00  5.960          H  
ATOM   1851 1HA  GLY A 120      11.720 -27.155  -3.833  1.00  6.080          H  
ATOM   1852 2HA  GLY A 120      11.208 -28.614  -3.022  1.00  6.080          H  
ATOM   1853  N   GLY A 121      11.593 -29.653  -5.280  1.00  3.800          N  
ATOM   1854  CA  GLY A 121      11.604 -30.384  -6.527  1.00  3.320          C  
ATOM   1855  C   GLY A 121      11.075 -31.793  -6.368  1.00  2.590          C  
ATOM   1856  O   GLY A 121      10.634 -32.191  -5.287  1.00  2.740          O  
ATOM   1857  H   GLY A 121      12.179 -29.959  -4.515  1.00  4.560          H  
ATOM   1858 1HA  GLY A 121      11.005 -29.854  -7.237  1.00  3.980          H  
ATOM   1859 2HA  GLY A 121      12.617 -30.420  -6.925  1.00  3.980          H  
ATOM   1860  N   ALA A 122      11.156 -32.558  -7.449  1.00  2.430          N  
ATOM   1861  CA  ALA A 122      10.717 -33.938  -7.484  1.00  2.390          C  
ATOM   1862  C   ALA A 122      11.936 -34.834  -7.671  1.00  2.080          C  
ATOM   1863  O   ALA A 122      13.012 -34.362  -8.072  1.00  2.200          O  
ATOM   1864  CB  ALA A 122       9.689 -34.143  -8.575  1.00  3.360          C  
ATOM   1865  H   ALA A 122      11.517 -32.155  -8.318  1.00  2.920          H  
ATOM   1866  HA  ALA A 122      10.262 -34.185  -6.525  1.00  2.870          H  
ATOM   1867 1HB  ALA A 122       9.354 -35.176  -8.589  1.00  4.030          H  
ATOM   1868 2HB  ALA A 122       8.845 -33.491  -8.386  1.00  4.030          H  
ATOM   1869 3HB  ALA A 122      10.128 -33.907  -9.522  1.00  4.030          H  
ATOM   1870  N   LEU A 123      11.768 -36.130  -7.415  1.00  1.970          N  
ATOM   1871  CA  LEU A 123      12.878 -37.061  -7.553  1.00  1.850          C  
ATOM   1872  C   LEU A 123      13.446 -37.100  -8.958  1.00  1.620          C  
ATOM   1873  O   LEU A 123      14.654 -37.261  -9.120  1.00  1.520          O  
ATOM   1874  CB  LEU A 123      12.433 -38.484  -7.187  1.00  2.640          C  
ATOM   1875  CG  LEU A 123      12.086 -38.774  -5.701  1.00  2.640          C  
ATOM   1876  CD1 LEU A 123      11.498 -40.191  -5.608  1.00  2.640          C  
ATOM   1877  CD2 LEU A 123      13.343 -38.655  -4.824  1.00  2.640          C  
ATOM   1878  H   LEU A 123      10.869 -36.461  -7.096  1.00  2.360          H  
ATOM   1879  HA  LEU A 123      13.675 -36.738  -6.890  1.00  2.220          H  
ATOM   1880 1HB  LEU A 123      11.555 -38.728  -7.782  1.00  3.170          H  
ATOM   1881 2HB  LEU A 123      13.230 -39.170  -7.475  1.00  3.170          H  
ATOM   1882  HG  LEU A 123      11.336 -38.068  -5.352  1.00  3.170          H  
ATOM   1883 1HD1 LEU A 123      11.238 -40.408  -4.572  1.00  3.170          H  
ATOM   1884 2HD1 LEU A 123      10.604 -40.258  -6.226  1.00  3.170          H  
ATOM   1885 3HD1 LEU A 123      12.233 -40.917  -5.955  1.00  3.170          H  
ATOM   1886 1HD2 LEU A 123      13.079 -38.875  -3.788  1.00  3.170          H  
ATOM   1887 2HD2 LEU A 123      14.094 -39.368  -5.163  1.00  3.170          H  
ATOM   1888 3HD2 LEU A 123      13.752 -37.653  -4.874  1.00  3.170          H  
ATOM   1889  N   LEU A 124      12.606 -36.960  -9.982  1.00  1.590          N  
ATOM   1890  CA  LEU A 124      13.138 -37.031 -11.333  1.00  1.450          C  
ATOM   1891  C   LEU A 124      14.121 -35.920 -11.635  1.00  1.280          C  
ATOM   1892  O   LEU A 124      15.096 -36.157 -12.349  1.00  1.210          O  
ATOM   1893  CB  LEU A 124      12.028 -36.990 -12.387  1.00  2.090          C  
ATOM   1894  CG  LEU A 124      11.109 -38.216 -12.504  1.00  2.090          C  
ATOM   1895  CD1 LEU A 124       9.984 -37.863 -13.460  1.00  2.090          C  
ATOM   1896  CD2 LEU A 124      11.901 -39.445 -13.038  1.00  2.090          C  
ATOM   1897  H   LEU A 124      11.620 -36.824  -9.812  1.00  1.910          H  
ATOM   1898  HA  LEU A 124      13.678 -37.966 -11.428  1.00  1.740          H  
ATOM   1899 1HB  LEU A 124      11.396 -36.119 -12.195  1.00  2.500          H  
ATOM   1900 2HB  LEU A 124      12.495 -36.857 -13.352  1.00  2.500          H  
ATOM   1901  HG  LEU A 124      10.681 -38.450 -11.531  1.00  2.500          H  
ATOM   1902 1HD1 LEU A 124       9.313 -38.707 -13.548  1.00  2.500          H  
ATOM   1903 2HD1 LEU A 124       9.435 -37.003 -13.078  1.00  2.500          H  
ATOM   1904 3HD1 LEU A 124      10.396 -37.622 -14.433  1.00  2.500          H  
ATOM   1905 1HD2 LEU A 124      11.233 -40.297 -13.124  1.00  2.500          H  
ATOM   1906 2HD2 LEU A 124      12.316 -39.210 -14.016  1.00  2.500          H  
ATOM   1907 3HD2 LEU A 124      12.705 -39.709 -12.362  1.00  2.500          H  
ATOM   1908  N   GLN A 125      13.892 -34.704 -11.138  1.00  1.310          N  
ATOM   1909  CA  GLN A 125      14.839 -33.658 -11.476  1.00  1.250          C  
ATOM   1910  C   GLN A 125      16.166 -33.931 -10.802  1.00  1.250          C  
ATOM   1911  O   GLN A 125      17.227 -33.685 -11.391  1.00  1.170          O  
ATOM   1912  CB  GLN A 125      14.348 -32.266 -11.103  1.00  1.770          C  
ATOM   1913  CG  GLN A 125      15.225 -31.161 -11.684  1.00  1.770          C  
ATOM   1914  CD  GLN A 125      15.174 -31.152 -13.152  1.00  1.770          C  
ATOM   1915  OE1 GLN A 125      14.172 -30.784 -13.735  1.00  1.770          O  
ATOM   1916  NE2 GLN A 125      16.221 -31.601 -13.777  1.00  1.770          N  
ATOM   1917  H   GLN A 125      13.093 -34.532 -10.536  1.00  1.570          H  
ATOM   1918  HA  GLN A 125      15.013 -33.698 -12.545  1.00  1.500          H  
ATOM   1919 1HB  GLN A 125      13.352 -32.132 -11.464  1.00  2.130          H  
ATOM   1920 2HB  GLN A 125      14.314 -32.167 -10.019  1.00  2.130          H  
ATOM   1921 1HG  GLN A 125      14.858 -30.199 -11.344  1.00  2.130          H  
ATOM   1922 2HG  GLN A 125      16.266 -31.288 -11.401  1.00  2.130          H  
ATOM   1923 1HE2 GLN A 125      16.233 -31.619 -14.780  1.00  2.130          H  
ATOM   1924 2HE2 GLN A 125      17.013 -31.937 -13.243  1.00  2.130          H  
ATOM   1925  N   ALA A 126      16.117 -34.414  -9.553  1.00  1.400          N  
ATOM   1926  CA  ALA A 126      17.360 -34.734  -8.866  1.00  1.460          C  
ATOM   1927  C   ALA A 126      18.104 -35.845  -9.616  1.00  1.370          C  
ATOM   1928  O   ALA A 126      19.327 -35.799  -9.784  1.00  1.370          O  
ATOM   1929  CB  ALA A 126      17.082 -35.171  -7.441  1.00  2.020          C  
ATOM   1930  H   ALA A 126      15.205 -34.538  -9.089  1.00  1.680          H  
ATOM   1931  HA  ALA A 126      17.983 -33.840  -8.856  1.00  1.750          H  
ATOM   1932 1HB  ALA A 126      18.022 -35.390  -6.938  1.00  2.420          H  
ATOM   1933 2HB  ALA A 126      16.564 -34.378  -6.913  1.00  2.420          H  
ATOM   1934 3HB  ALA A 126      16.455 -36.065  -7.453  1.00  2.420          H  
ATOM   1935  N   ARG A 127      17.360 -36.837 -10.106  1.00  1.330          N  
ATOM   1936  CA  ARG A 127      17.990 -37.924 -10.826  1.00  1.320          C  
ATOM   1937  C   ARG A 127      18.645 -37.406 -12.107  1.00  1.160          C  
ATOM   1938  O   ARG A 127      19.748 -37.848 -12.457  1.00  1.200          O  
ATOM   1939  CB  ARG A 127      16.986 -39.023 -11.130  1.00  1.850          C  
ATOM   1940  CG  ARG A 127      16.442 -39.821  -9.942  1.00  1.850          C  
ATOM   1941  CD  ARG A 127      17.453 -40.721  -9.333  1.00  1.850          C  
ATOM   1942  NE  ARG A 127      17.890 -41.778 -10.253  1.00  1.850          N  
ATOM   1943  CZ  ARG A 127      19.010 -42.514 -10.099  1.00  1.850          C  
ATOM   1944  NH1 ARG A 127      19.803 -42.310  -9.067  1.00  1.850          N  
ATOM   1945  NH2 ARG A 127      19.323 -43.450 -10.971  1.00  1.850          N  
ATOM   1946  H   ARG A 127      16.352 -36.859  -9.920  1.00  1.600          H  
ATOM   1947  HA  ARG A 127      18.776 -38.336 -10.200  1.00  1.580          H  
ATOM   1948 1HB  ARG A 127      16.149 -38.624 -11.701  1.00  2.220          H  
ATOM   1949 2HB  ARG A 127      17.472 -39.749 -11.713  1.00  2.220          H  
ATOM   1950 1HG  ARG A 127      16.132 -39.143  -9.163  1.00  2.220          H  
ATOM   1951 2HG  ARG A 127      15.592 -40.420 -10.267  1.00  2.220          H  
ATOM   1952 1HD  ARG A 127      18.315 -40.151  -9.019  1.00  2.220          H  
ATOM   1953 2HD  ARG A 127      17.005 -41.197  -8.464  1.00  2.220          H  
ATOM   1954  HE  ARG A 127      17.305 -41.973 -11.059  1.00  2.220          H  
ATOM   1955 1HH1 ARG A 127      19.579 -41.603  -8.383  1.00  2.220          H  
ATOM   1956 2HH1 ARG A 127      20.630 -42.873  -8.951  1.00  2.220          H  
ATOM   1957 1HH2 ARG A 127      18.717 -43.638 -11.758  1.00  2.220          H  
ATOM   1958 2HH2 ARG A 127      20.166 -43.985 -10.829  1.00  2.220          H  
ATOM   1959  N   VAL A 128      17.988 -36.464 -12.800  1.00  1.020          N  
ATOM   1960  CA  VAL A 128      18.568 -35.895 -14.008  1.00  0.940          C  
ATOM   1961  C   VAL A 128      19.878 -35.181 -13.717  1.00  0.990          C  
ATOM   1962  O   VAL A 128      20.848 -35.346 -14.462  1.00  1.030          O  
ATOM   1963  CB  VAL A 128      17.604 -34.935 -14.727  1.00  1.350          C  
ATOM   1964  CG1 VAL A 128      18.332 -34.168 -15.832  1.00  1.350          C  
ATOM   1965  CG2 VAL A 128      16.526 -35.745 -15.377  1.00  1.350          C  
ATOM   1966  H   VAL A 128      17.048 -36.190 -12.495  1.00  1.220          H  
ATOM   1967  HA  VAL A 128      18.745 -36.709 -14.698  1.00  1.130          H  
ATOM   1968  HB  VAL A 128      17.182 -34.231 -14.014  1.00  1.620          H  
ATOM   1969 1HG1 VAL A 128      17.631 -33.514 -16.351  1.00  1.620          H  
ATOM   1970 2HG1 VAL A 128      19.140 -33.555 -15.427  1.00  1.620          H  
ATOM   1971 3HG1 VAL A 128      18.742 -34.887 -16.522  1.00  1.620          H  
ATOM   1972 1HG2 VAL A 128      15.857 -35.082 -15.905  1.00  1.620          H  
ATOM   1973 2HG2 VAL A 128      16.977 -36.427 -16.079  1.00  1.620          H  
ATOM   1974 3HG2 VAL A 128      15.983 -36.309 -14.629  1.00  1.620          H  
ATOM   1975  N   ALA A 129      19.925 -34.372 -12.666  1.00  1.070          N  
ATOM   1976  CA  ALA A 129      21.179 -33.706 -12.361  1.00  1.190          C  
ATOM   1977  C   ALA A 129      22.283 -34.732 -12.064  1.00  1.290          C  
ATOM   1978  O   ALA A 129      23.424 -34.572 -12.523  1.00  1.330          O  
ATOM   1979  CB  ALA A 129      20.965 -32.750 -11.208  1.00  1.620          C  
ATOM   1980  H   ALA A 129      19.083 -34.216 -12.099  1.00  1.280          H  
ATOM   1981  HA  ALA A 129      21.498 -33.150 -13.233  1.00  1.430          H  
ATOM   1982 1HB  ALA A 129      21.887 -32.238 -10.995  1.00  1.940          H  
ATOM   1983 2HB  ALA A 129      20.198 -32.020 -11.480  1.00  1.940          H  
ATOM   1984 3HB  ALA A 129      20.639 -33.304 -10.345  1.00  1.940          H  
ATOM   1985  N   ALA A 130      21.951 -35.820 -11.354  1.00  1.360          N  
ATOM   1986  CA  ALA A 130      22.951 -36.837 -11.052  1.00  1.530          C  
ATOM   1987  C   ALA A 130      23.533 -37.478 -12.322  1.00  1.490          C  
ATOM   1988  O   ALA A 130      24.760 -37.655 -12.424  1.00  1.610          O  
ATOM   1989  CB  ALA A 130      22.332 -37.917 -10.188  1.00  2.070          C  
ATOM   1990  H   ALA A 130      21.004 -35.901 -10.964  1.00  1.630          H  
ATOM   1991  HA  ALA A 130      23.767 -36.358 -10.513  1.00  1.840          H  
ATOM   1992 1HB  ALA A 130      23.081 -38.653  -9.965  1.00  2.490          H  
ATOM   1993 2HB  ALA A 130      21.948 -37.482  -9.269  1.00  2.490          H  
ATOM   1994 3HB  ALA A 130      21.517 -38.391 -10.727  1.00  2.490          H  
ATOM   1995  N   ILE A 131      22.668 -37.790 -13.300  1.00  1.350          N  
ATOM   1996  CA  ILE A 131      23.143 -38.391 -14.544  1.00  1.370          C  
ATOM   1997  C   ILE A 131      23.915 -37.411 -15.393  1.00  1.270          C  
ATOM   1998  O   ILE A 131      24.912 -37.787 -16.003  1.00  1.340          O  
ATOM   1999  CB  ILE A 131      22.036 -39.050 -15.394  1.00  1.910          C  
ATOM   2000  CG1 ILE A 131      22.716 -39.904 -16.496  1.00  1.910          C  
ATOM   2001  CG2 ILE A 131      21.071 -38.082 -15.936  1.00  1.910          C  
ATOM   2002  CD1 ILE A 131      21.833 -40.785 -17.328  1.00  1.910          C  
ATOM   2003  H   ILE A 131      21.662 -37.657 -13.127  1.00  1.620          H  
ATOM   2004  HA  ILE A 131      23.826 -39.191 -14.269  1.00  1.640          H  
ATOM   2005  HB  ILE A 131      21.509 -39.718 -14.756  1.00  2.290          H  
ATOM   2006 1HG1 ILE A 131      23.224 -39.238 -17.165  1.00  2.290          H  
ATOM   2007 2HG1 ILE A 131      23.452 -40.535 -16.010  1.00  2.290          H  
ATOM   2008 1HG2 ILE A 131      20.317 -38.596 -16.440  1.00  2.290          H  
ATOM   2009 2HG2 ILE A 131      20.656 -37.590 -15.119  1.00  2.290          H  
ATOM   2010 3HG2 ILE A 131      21.529 -37.373 -16.611  1.00  2.290          H  
ATOM   2011 1HD1 ILE A 131      22.443 -41.331 -18.045  1.00  2.290          H  
ATOM   2012 2HD1 ILE A 131      21.300 -41.492 -16.691  1.00  2.290          H  
ATOM   2013 3HD1 ILE A 131      21.140 -40.178 -17.877  1.00  2.290          H  
ATOM   2014  N   ARG A 132      23.504 -36.143 -15.425  1.00  1.170          N  
ATOM   2015  CA  ARG A 132      24.233 -35.192 -16.236  1.00  1.140          C  
ATOM   2016  C   ARG A 132      25.716 -35.225 -15.888  1.00  1.230          C  
ATOM   2017  O   ARG A 132      26.561 -35.321 -16.791  1.00  1.230          O  
ATOM   2018  CB  ARG A 132      23.663 -33.782 -16.075  1.00  1.610          C  
ATOM   2019  CG  ARG A 132      24.386 -32.703 -16.890  1.00  1.610          C  
ATOM   2020  CD  ARG A 132      25.263 -31.835 -16.029  1.00  1.610          C  
ATOM   2021  NE  ARG A 132      24.487 -30.816 -15.372  1.00  1.610          N  
ATOM   2022  CZ  ARG A 132      24.839 -30.078 -14.295  1.00  1.610          C  
ATOM   2023  NH1 ARG A 132      25.980 -30.233 -13.639  1.00  1.610          N  
ATOM   2024  NH2 ARG A 132      23.983 -29.162 -13.914  1.00  1.610          N  
ATOM   2025  H   ARG A 132      22.653 -35.856 -14.927  1.00  1.400          H  
ATOM   2026  HA  ARG A 132      24.118 -35.480 -17.281  1.00  1.370          H  
ATOM   2027 1HB  ARG A 132      22.609 -33.774 -16.360  1.00  1.930          H  
ATOM   2028 2HB  ARG A 132      23.713 -33.496 -15.023  1.00  1.930          H  
ATOM   2029 1HG  ARG A 132      25.011 -33.175 -17.643  1.00  1.930          H  
ATOM   2030 2HG  ARG A 132      23.643 -32.065 -17.372  1.00  1.930          H  
ATOM   2031 1HD  ARG A 132      25.747 -32.427 -15.268  1.00  1.930          H  
ATOM   2032 2HD  ARG A 132      26.019 -31.349 -16.649  1.00  1.930          H  
ATOM   2033  HE  ARG A 132      23.579 -30.581 -15.782  1.00  1.930          H  
ATOM   2034 1HH1 ARG A 132      26.656 -30.974 -13.881  1.00  1.930          H  
ATOM   2035 2HH1 ARG A 132      26.177 -29.647 -12.836  1.00  1.930          H  
ATOM   2036 1HH2 ARG A 132      23.111 -29.072 -14.454  1.00  1.930          H  
ATOM   2037 2HH2 ARG A 132      24.198 -28.564 -13.105  1.00  1.930          H  
ATOM   2038  N   ASP A 133      26.046 -35.175 -14.599  1.00  1.370          N  
ATOM   2039  CA  ASP A 133      27.456 -35.204 -14.241  1.00  1.550          C  
ATOM   2040  C   ASP A 133      28.117 -36.553 -14.505  1.00  1.620          C  
ATOM   2041  O   ASP A 133      29.275 -36.589 -14.933  1.00  1.680          O  
ATOM   2042  CB  ASP A 133      27.645 -34.776 -12.797  1.00  2.100          C  
ATOM   2043  CG  ASP A 133      27.468 -33.282 -12.641  1.00  2.100          C  
ATOM   2044  OD1 ASP A 133      27.631 -32.568 -13.623  1.00  2.100          O  
ATOM   2045  OD2 ASP A 133      27.187 -32.852 -11.561  1.00  2.100          O  
ATOM   2046  H   ASP A 133      25.303 -35.084 -13.889  1.00  1.640          H  
ATOM   2047  HA  ASP A 133      27.969 -34.466 -14.859  1.00  1.860          H  
ATOM   2048 1HB  ASP A 133      26.905 -35.293 -12.171  1.00  2.520          H  
ATOM   2049 2HB  ASP A 133      28.637 -35.062 -12.450  1.00  2.520          H  
ATOM   2050  N   ARG A 134      27.409 -37.664 -14.268  1.00  1.640          N  
ATOM   2051  CA  ARG A 134      28.024 -38.962 -14.528  1.00  1.790          C  
ATOM   2052  C   ARG A 134      28.337 -39.186 -16.012  1.00  1.660          C  
ATOM   2053  O   ARG A 134      29.424 -39.673 -16.351  1.00  1.780          O  
ATOM   2054  CB  ARG A 134      27.127 -40.075 -14.027  1.00  2.450          C  
ATOM   2055  CG  ARG A 134      27.057 -40.194 -12.515  1.00  2.450          C  
ATOM   2056  CD  ARG A 134      26.085 -41.205 -12.114  1.00  2.450          C  
ATOM   2057  NE  ARG A 134      26.067 -41.418 -10.683  1.00  2.450          N  
ATOM   2058  CZ  ARG A 134      25.178 -42.196 -10.037  1.00  2.450          C  
ATOM   2059  NH1 ARG A 134      24.223 -42.801 -10.706  1.00  2.450          N  
ATOM   2060  NH2 ARG A 134      25.275 -42.361  -8.734  1.00  2.450          N  
ATOM   2061  H   ARG A 134      26.467 -37.605 -13.864  1.00  1.970          H  
ATOM   2062  HA  ARG A 134      28.958 -39.007 -13.972  1.00  2.150          H  
ATOM   2063 1HB  ARG A 134      26.115 -39.918 -14.395  1.00  2.940          H  
ATOM   2064 2HB  ARG A 134      27.473 -41.030 -14.426  1.00  2.940          H  
ATOM   2065 1HG  ARG A 134      28.033 -40.477 -12.122  1.00  2.940          H  
ATOM   2066 2HG  ARG A 134      26.757 -39.239 -12.089  1.00  2.940          H  
ATOM   2067 1HD  ARG A 134      25.093 -40.878 -12.429  1.00  2.940          H  
ATOM   2068 2HD  ARG A 134      26.338 -42.146 -12.593  1.00  2.940          H  
ATOM   2069  HE  ARG A 134      26.792 -40.972 -10.133  1.00  2.940          H  
ATOM   2070 1HH1 ARG A 134      24.152 -42.678 -11.703  1.00  2.940          H  
ATOM   2071 2HH1 ARG A 134      23.558 -43.395 -10.238  1.00  2.940          H  
ATOM   2072 1HH2 ARG A 134      26.024 -41.911  -8.225  1.00  2.940          H  
ATOM   2073 2HH2 ARG A 134      24.616 -42.950  -8.248  1.00  2.940          H  
ATOM   2074  N   LEU A 135      27.411 -38.829 -16.907  1.00  1.460          N  
ATOM   2075  CA  LEU A 135      27.690 -39.017 -18.322  1.00  1.420          C  
ATOM   2076  C   LEU A 135      28.795 -38.086 -18.758  1.00  1.400          C  
ATOM   2077  O   LEU A 135      29.635 -38.485 -19.564  1.00  1.530          O  
ATOM   2078  CB  LEU A 135      26.451 -38.828 -19.209  1.00  2.000          C  
ATOM   2079  CG  LEU A 135      25.344 -39.927 -19.128  1.00  2.000          C  
ATOM   2080  CD1 LEU A 135      24.128 -39.460 -19.941  1.00  2.000          C  
ATOM   2081  CD2 LEU A 135      25.844 -41.274 -19.689  1.00  2.000          C  
ATOM   2082  H   LEU A 135      26.526 -38.422 -16.591  1.00  1.750          H  
ATOM   2083  HA  LEU A 135      28.058 -40.028 -18.462  1.00  1.700          H  
ATOM   2084 1HB  LEU A 135      25.983 -37.881 -18.923  1.00  2.400          H  
ATOM   2085 2HB  LEU A 135      26.770 -38.749 -20.246  1.00  2.400          H  
ATOM   2086  HG  LEU A 135      25.060 -40.067 -18.100  1.00  2.400          H  
ATOM   2087 1HD1 LEU A 135      23.344 -40.204 -19.893  1.00  2.400          H  
ATOM   2088 2HD1 LEU A 135      23.754 -38.516 -19.544  1.00  2.400          H  
ATOM   2089 3HD1 LEU A 135      24.420 -39.321 -20.984  1.00  2.400          H  
ATOM   2090 1HD2 LEU A 135      25.038 -41.999 -19.617  1.00  2.400          H  
ATOM   2091 2HD2 LEU A 135      26.132 -41.157 -20.733  1.00  2.400          H  
ATOM   2092 3HD2 LEU A 135      26.694 -41.643 -19.123  1.00  2.400          H  
ATOM   2093  N   ASN A 136      28.816 -36.847 -18.242  1.00  1.330          N  
ATOM   2094  CA  ASN A 136      29.874 -35.925 -18.605  1.00  1.440          C  
ATOM   2095  C   ASN A 136      31.217 -36.514 -18.208  1.00  1.690          C  
ATOM   2096  O   ASN A 136      32.156 -36.529 -19.001  1.00  1.790          O  
ATOM   2097  CB  ASN A 136      29.677 -34.576 -17.951  1.00  1.970          C  
ATOM   2098  CG  ASN A 136      30.666 -33.555 -18.427  1.00  1.970          C  
ATOM   2099  OD1 ASN A 136      30.715 -33.219 -19.618  1.00  1.970          O  
ATOM   2100  ND2 ASN A 136      31.464 -33.057 -17.521  1.00  1.970          N  
ATOM   2101  H   ASN A 136      28.070 -36.518 -17.621  1.00  1.600          H  
ATOM   2102  HA  ASN A 136      29.868 -35.795 -19.685  1.00  1.730          H  
ATOM   2103 1HB  ASN A 136      28.665 -34.219 -18.150  1.00  2.370          H  
ATOM   2104 2HB  ASN A 136      29.772 -34.685 -16.869  1.00  2.370          H  
ATOM   2105 1HD2 ASN A 136      32.148 -32.372 -17.776  1.00  2.370          H  
ATOM   2106 2HD2 ASN A 136      31.388 -33.367 -16.574  1.00  2.370          H  
ATOM   2107  N   ALA A 137      31.305 -37.095 -17.007  1.00  1.860          N  
ATOM   2108  CA  ALA A 137      32.565 -37.667 -16.564  1.00  2.210          C  
ATOM   2109  C   ALA A 137      33.071 -38.720 -17.544  1.00  2.270          C  
ATOM   2110  O   ALA A 137      34.276 -38.773 -17.807  1.00  2.540          O  
ATOM   2111  CB  ALA A 137      32.395 -38.282 -15.188  1.00  2.950          C  
ATOM   2112  H   ALA A 137      30.509 -37.064 -16.361  1.00  2.230          H  
ATOM   2113  HA  ALA A 137      33.301 -36.867 -16.512  1.00  2.650          H  
ATOM   2114 1HB  ALA A 137      33.346 -38.686 -14.847  1.00  3.540          H  
ATOM   2115 2HB  ALA A 137      32.052 -37.515 -14.493  1.00  3.540          H  
ATOM   2116 3HB  ALA A 137      31.657 -39.079 -15.237  1.00  3.540          H  
ATOM   2117  N   VAL A 138      32.155 -39.527 -18.102  1.00  2.100          N  
ATOM   2118  CA  VAL A 138      32.503 -40.542 -19.102  1.00  2.270          C  
ATOM   2119  C   VAL A 138      32.956 -39.886 -20.417  1.00  2.180          C  
ATOM   2120  O   VAL A 138      33.948 -40.294 -21.014  1.00  2.410          O  
ATOM   2121  CB  VAL A 138      31.320 -41.506 -19.340  1.00  3.110          C  
ATOM   2122  CG1 VAL A 138      31.631 -42.457 -20.510  1.00  3.110          C  
ATOM   2123  CG2 VAL A 138      31.064 -42.284 -18.050  1.00  3.110          C  
ATOM   2124  H   VAL A 138      31.188 -39.443 -17.765  1.00  2.520          H  
ATOM   2125  HA  VAL A 138      33.338 -41.128 -18.717  1.00  2.720          H  
ATOM   2126  HB  VAL A 138      30.428 -40.938 -19.604  1.00  3.730          H  
ATOM   2127 1HG1 VAL A 138      30.796 -43.135 -20.666  1.00  3.730          H  
ATOM   2128 2HG1 VAL A 138      31.798 -41.893 -21.405  1.00  3.730          H  
ATOM   2129 3HG1 VAL A 138      32.519 -43.014 -20.286  1.00  3.730          H  
ATOM   2130 1HG2 VAL A 138      30.225 -42.968 -18.189  1.00  3.730          H  
ATOM   2131 2HG2 VAL A 138      31.950 -42.843 -17.785  1.00  3.730          H  
ATOM   2132 3HG2 VAL A 138      30.830 -41.592 -17.245  1.00  3.730          H  
ATOM   2133  N   VAL A 139      32.225 -38.860 -20.854  1.00  1.920          N  
ATOM   2134  CA  VAL A 139      32.546 -38.129 -22.078  1.00  1.930          C  
ATOM   2135  C   VAL A 139      33.928 -37.481 -22.007  1.00  2.090          C  
ATOM   2136  O   VAL A 139      34.644 -37.427 -23.018  1.00  2.240          O  
ATOM   2137  CB  VAL A 139      31.466 -37.054 -22.355  1.00  2.700          C  
ATOM   2138  CG1 VAL A 139      31.891 -36.097 -23.483  1.00  2.700          C  
ATOM   2139  CG2 VAL A 139      30.163 -37.762 -22.750  1.00  2.700          C  
ATOM   2140  H   VAL A 139      31.386 -38.616 -20.322  1.00  2.300          H  
ATOM   2141  HA  VAL A 139      32.541 -38.836 -22.897  1.00  2.320          H  
ATOM   2142  HB  VAL A 139      31.314 -36.466 -21.458  1.00  3.240          H  
ATOM   2143 1HG1 VAL A 139      31.102 -35.364 -23.639  1.00  3.240          H  
ATOM   2144 2HG1 VAL A 139      32.806 -35.574 -23.213  1.00  3.240          H  
ATOM   2145 3HG1 VAL A 139      32.053 -36.639 -24.400  1.00  3.240          H  
ATOM   2146 1HG2 VAL A 139      29.386 -37.021 -22.927  1.00  3.240          H  
ATOM   2147 2HG2 VAL A 139      30.322 -38.337 -23.647  1.00  3.240          H  
ATOM   2148 3HG2 VAL A 139      29.851 -38.424 -21.960  1.00  3.240          H  
ATOM   2149  N   VAL A 140      34.262 -36.905 -20.856  1.00  2.240          N  
ATOM   2150  CA  VAL A 140      35.560 -36.282 -20.659  1.00  2.680          C  
ATOM   2151  C   VAL A 140      36.660 -37.342 -20.477  1.00  3.110          C  
ATOM   2152  O   VAL A 140      37.688 -37.295 -21.155  1.00  3.320          O  
ATOM   2153  CB  VAL A 140      35.520 -35.334 -19.438  1.00  3.580          C  
ATOM   2154  CG1 VAL A 140      36.926 -34.782 -19.130  1.00  3.580          C  
ATOM   2155  CG2 VAL A 140      34.540 -34.180 -19.718  1.00  3.580          C  
ATOM   2156  H   VAL A 140      33.572 -36.921 -20.098  1.00  2.690          H  
ATOM   2157  HA  VAL A 140      35.791 -35.693 -21.546  1.00  3.220          H  
ATOM   2158  HB  VAL A 140      35.177 -35.895 -18.564  1.00  4.290          H  
ATOM   2159 1HG1 VAL A 140      36.873 -34.126 -18.263  1.00  4.290          H  
ATOM   2160 2HG1 VAL A 140      37.617 -35.596 -18.913  1.00  4.290          H  
ATOM   2161 3HG1 VAL A 140      37.292 -34.221 -19.990  1.00  4.290          H  
ATOM   2162 1HG2 VAL A 140      34.492 -33.521 -18.853  1.00  4.290          H  
ATOM   2163 2HG2 VAL A 140      34.879 -33.619 -20.587  1.00  4.290          H  
ATOM   2164 3HG2 VAL A 140      33.545 -34.582 -19.917  1.00  4.290          H  
ATOM   2165  N   ASN A 141      36.470 -38.284 -19.546  1.00  3.540          N  
ATOM   2166  CA  ASN A 141      37.435 -39.355 -19.340  1.00  4.140          C  
ATOM   2167  C   ASN A 141      36.997 -40.601 -20.091  1.00  4.620          C  
ATOM   2168  O   ASN A 141      36.327 -41.491 -19.542  1.00  5.120          O  
ATOM   2169  CB  ASN A 141      37.622 -39.667 -17.874  1.00  5.560          C  
ATOM   2170  CG  ASN A 141      38.717 -40.686 -17.648  1.00  5.560          C  
ATOM   2171  OD1 ASN A 141      39.130 -41.439 -18.558  1.00  5.560          O  
ATOM   2172  ND2 ASN A 141      39.205 -40.728 -16.428  1.00  5.560          N  
ATOM   2173  H   ASN A 141      35.625 -38.281 -18.977  1.00  4.250          H  
ATOM   2174  HA  ASN A 141      38.394 -39.045 -19.754  1.00  4.970          H  
ATOM   2175 1HB  ASN A 141      37.867 -38.751 -17.336  1.00  6.670          H  
ATOM   2176 2HB  ASN A 141      36.686 -40.050 -17.464  1.00  6.670          H  
ATOM   2177 1HD2 ASN A 141      39.933 -41.377 -16.199  1.00  6.670          H  
ATOM   2178 2HD2 ASN A 141      38.848 -40.110 -15.725  1.00  6.670          H  
ATOM   2179  N   GLN A 142      37.471 -40.736 -21.320  1.00  4.770          N  
ATOM   2180  CA  GLN A 142      36.982 -41.794 -22.180  1.00  5.520          C  
ATOM   2181  C   GLN A 142      37.618 -43.143 -21.918  1.00  6.200          C  
ATOM   2182  O   GLN A 142      37.359 -44.094 -22.663  1.00  6.890          O  
ATOM   2183  CB  GLN A 142      37.093 -41.388 -23.641  1.00  7.430          C  
ATOM   2184  CG  GLN A 142      36.161 -40.239 -23.945  1.00  7.430          C  
ATOM   2185  CD  GLN A 142      36.201 -39.756 -25.359  1.00  7.430          C  
ATOM   2186  OE1 GLN A 142      36.775 -40.397 -26.249  1.00  7.430          O  
ATOM   2187  NE2 GLN A 142      35.588 -38.607 -25.577  1.00  7.430          N  
ATOM   2188  H   GLN A 142      38.089 -40.022 -21.693  1.00  5.720          H  
ATOM   2189  HA  GLN A 142      35.915 -41.900 -21.978  1.00  6.620          H  
ATOM   2190 1HB  GLN A 142      38.111 -41.085 -23.871  1.00  8.910          H  
ATOM   2191 2HB  GLN A 142      36.831 -42.229 -24.284  1.00  8.910          H  
ATOM   2192 1HG  GLN A 142      35.132 -40.554 -23.726  1.00  8.910          H  
ATOM   2193 2HG  GLN A 142      36.416 -39.397 -23.297  1.00  8.910          H  
ATOM   2194 1HE2 GLN A 142      35.565 -38.207 -26.502  1.00  8.910          H  
ATOM   2195 2HE2 GLN A 142      35.139 -38.127 -24.783  1.00  8.910          H  
ATOM   2196  N   GLU A 143      38.446 -43.245 -20.869  1.00  6.210          N  
ATOM   2197  CA  GLU A 143      39.003 -44.540 -20.543  1.00  7.090          C  
ATOM   2198  C   GLU A 143      37.841 -45.438 -20.134  1.00  7.390          C  
ATOM   2199  O   GLU A 143      37.860 -46.641 -20.404  1.00  8.300          O  
ATOM   2200  CB  GLU A 143      40.041 -44.459 -19.419  1.00  9.570          C  
ATOM   2201  CG  GLU A 143      41.338 -43.719 -19.791  1.00  9.570          C  
ATOM   2202  CD  GLU A 143      42.091 -44.371 -20.923  1.00  9.570          C  
ATOM   2203  OE1 GLU A 143      42.234 -45.568 -20.908  1.00  9.570          O  
ATOM   2204  OE2 GLU A 143      42.515 -43.665 -21.826  1.00  9.570          O  
ATOM   2205  H   GLU A 143      38.664 -42.436 -20.274  1.00  7.450          H  
ATOM   2206  HA  GLU A 143      39.474 -44.965 -21.425  1.00  8.510          H  
ATOM   2207 1HB  GLU A 143      39.602 -43.966 -18.554  1.00 11.490          H  
ATOM   2208 2HB  GLU A 143      40.314 -45.468 -19.111  1.00 11.490          H  
ATOM   2209 1HG  GLU A 143      41.085 -42.699 -20.079  1.00 11.490          H  
ATOM   2210 2HG  GLU A 143      41.977 -43.669 -18.912  1.00 11.490          H  
ATOM   2211  N   TYR A 144      36.809 -44.847 -19.488  1.00  6.740          N  
ATOM   2212  CA  TYR A 144      35.638 -45.604 -19.070  1.00  7.110          C  
ATOM   2213  C   TYR A 144      35.010 -46.249 -20.280  1.00  7.280          C  
ATOM   2214  O   TYR A 144      34.698 -47.443 -20.292  1.00  8.040          O  
ATOM   2215  CB  TYR A 144      34.595 -44.683 -18.439  1.00  9.810          C  
ATOM   2216  CG  TYR A 144      33.273 -45.374 -18.057  1.00  9.810          C  
ATOM   2217  CD1 TYR A 144      33.082 -45.847 -16.779  1.00  9.810          C  
ATOM   2218  CD2 TYR A 144      32.257 -45.537 -19.000  1.00  9.810          C  
ATOM   2219  CE1 TYR A 144      31.886 -46.447 -16.443  1.00  9.810          C  
ATOM   2220  CE2 TYR A 144      31.082 -46.135 -18.663  1.00  9.810          C  
ATOM   2221  CZ  TYR A 144      30.887 -46.582 -17.396  1.00  9.810          C  
ATOM   2222  OH  TYR A 144      29.697 -47.162 -17.064  1.00  9.810          O  
ATOM   2223  H   TYR A 144      36.826 -43.837 -19.302  1.00  8.090          H  
ATOM   2224  HA  TYR A 144      35.940 -46.387 -18.372  1.00  8.530          H  
ATOM   2225 1HB  TYR A 144      35.013 -44.238 -17.536  1.00 11.770          H  
ATOM   2226 2HB  TYR A 144      34.374 -43.862 -19.117  1.00 11.770          H  
ATOM   2227  HD1 TYR A 144      33.865 -45.737 -16.030  1.00 11.770          H  
ATOM   2228  HD2 TYR A 144      32.389 -45.187 -20.009  1.00 11.770          H  
ATOM   2229  HE1 TYR A 144      31.732 -46.805 -15.430  1.00 11.770          H  
ATOM   2230  HE2 TYR A 144      30.294 -46.249 -19.403  1.00 11.770          H  
ATOM   2231  HH  TYR A 144      29.121 -47.169 -17.837  1.00 11.770          H  
ATOM   2232  N   ALA A 145      34.784 -45.418 -21.293  1.00  6.720          N  
ATOM   2233  CA  ALA A 145      34.125 -45.830 -22.502  1.00  7.050          C  
ATOM   2234  C   ALA A 145      34.868 -46.958 -23.205  1.00  7.970          C  
ATOM   2235  O   ALA A 145      34.256 -47.960 -23.632  1.00  8.610          O  
ATOM   2236  CB  ALA A 145      33.999 -44.608 -23.418  1.00  9.740          C  
ATOM   2237  H   ALA A 145      35.059 -44.455 -21.176  1.00  8.060          H  
ATOM   2238  HA  ALA A 145      33.161 -46.201 -22.224  1.00  8.460          H  
ATOM   2239 1HB  ALA A 145      33.486 -44.853 -24.344  1.00 11.690          H  
ATOM   2240 2HB  ALA A 145      33.444 -43.819 -22.905  1.00 11.690          H  
ATOM   2241 3HB  ALA A 145      34.992 -44.241 -23.663  1.00 11.690          H  
ATOM   2242  N   LYS A 146      36.198 -46.841 -23.263  1.00  8.150          N  
ATOM   2243  CA  LYS A 146      37.002 -47.861 -23.909  1.00  9.100          C  
ATOM   2244  C   LYS A 146      36.956 -49.209 -23.199  1.00  9.870          C  
ATOM   2245  O   LYS A 146      36.818 -50.242 -23.861  1.00 10.760          O  
ATOM   2246  CB  LYS A 146      38.451 -47.395 -24.036  1.00 12.360          C  
ATOM   2247  CG  LYS A 146      38.667 -46.291 -25.082  1.00 12.360          C  
ATOM   2248  CD  LYS A 146      40.161 -46.006 -25.327  1.00 12.360          C  
ATOM   2249  CE  LYS A 146      40.784 -45.248 -24.157  1.00 12.360          C  
ATOM   2250  NZ  LYS A 146      42.192 -44.821 -24.424  1.00 12.360          N  
ATOM   2251  H   LYS A 146      36.644 -45.991 -22.906  1.00  9.780          H  
ATOM   2252  HA  LYS A 146      36.607 -48.009 -24.912  1.00 10.920          H  
ATOM   2253 1HB  LYS A 146      38.773 -47.014 -23.066  1.00 14.830          H  
ATOM   2254 2HB  LYS A 146      39.086 -48.242 -24.287  1.00 14.830          H  
ATOM   2255 1HG  LYS A 146      38.206 -46.597 -26.021  1.00 14.830          H  
ATOM   2256 2HG  LYS A 146      38.178 -45.378 -24.745  1.00 14.830          H  
ATOM   2257 1HD  LYS A 146      40.696 -46.945 -25.464  1.00 14.830          H  
ATOM   2258 2HD  LYS A 146      40.270 -45.409 -26.231  1.00 14.830          H  
ATOM   2259 1HE  LYS A 146      40.180 -44.363 -23.947  1.00 14.830          H  
ATOM   2260 2HE  LYS A 146      40.789 -45.885 -23.277  1.00 14.830          H  
ATOM   2261 1HZ  LYS A 146      42.519 -44.316 -23.576  1.00 14.830          H  
ATOM   2262 2HZ  LYS A 146      42.775 -45.624 -24.587  1.00 14.830          H  
ATOM   2263 3HZ  LYS A 146      42.229 -44.207 -25.218  1.00 14.830          H  
ATOM   2264  N   SER A 147      37.049 -49.221 -21.861  1.00  9.620          N  
ATOM   2265  CA  SER A 147      37.036 -50.501 -21.162  1.00 10.460          C  
ATOM   2266  C   SER A 147      35.634 -51.059 -20.893  1.00 10.760          C  
ATOM   2267  O   SER A 147      35.481 -52.279 -20.737  1.00 11.660          O  
ATOM   2268  CB  SER A 147      37.824 -50.406 -19.859  1.00 14.310          C  
ATOM   2269  OG  SER A 147      37.208 -49.562 -18.923  1.00 14.310          O  
ATOM   2270  H   SER A 147      37.189 -48.350 -21.331  1.00 11.540          H  
ATOM   2271  HA  SER A 147      37.553 -51.221 -21.795  1.00 12.550          H  
ATOM   2272 1HB  SER A 147      37.938 -51.397 -19.432  1.00 17.170          H  
ATOM   2273 2HB  SER A 147      38.822 -50.032 -20.071  1.00 17.170          H  
ATOM   2274  HG  SER A 147      37.751 -49.639 -18.088  1.00 17.170          H  
ATOM   2275  N   THR A 148      34.597 -50.207 -20.900  1.00 10.050          N  
ATOM   2276  CA  THR A 148      33.239 -50.664 -20.593  1.00 10.300          C  
ATOM   2277  C   THR A 148      32.421 -51.050 -21.826  1.00 10.390          C  
ATOM   2278  O   THR A 148      31.467 -51.821 -21.712  1.00 10.730          O  
ATOM   2279  CB  THR A 148      32.497 -49.606 -19.727  1.00 14.320          C  
ATOM   2280  OG1 THR A 148      33.199 -49.462 -18.485  1.00 14.320          O  
ATOM   2281  CG2 THR A 148      31.059 -50.004 -19.426  1.00 14.320          C  
ATOM   2282  H   THR A 148      34.766 -49.203 -20.999  1.00 12.060          H  
ATOM   2283  HA  THR A 148      33.323 -51.558 -19.982  1.00 12.360          H  
ATOM   2284  HB  THR A 148      32.497 -48.650 -20.246  1.00 17.180          H  
ATOM   2285  HG1 THR A 148      34.033 -48.978 -18.666  1.00 17.180          H  
ATOM   2286 1HG2 THR A 148      30.602 -49.240 -18.806  1.00 17.180          H  
ATOM   2287 2HG2 THR A 148      30.486 -50.094 -20.344  1.00 17.180          H  
ATOM   2288 3HG2 THR A 148      31.049 -50.955 -18.895  1.00 17.180          H  
ATOM   2289  N   GLY A 149      32.793 -50.576 -23.014  1.00 10.260          N  
ATOM   2290  CA  GLY A 149      32.022 -50.937 -24.198  1.00 10.490          C  
ATOM   2291  C   GLY A 149      30.927 -49.935 -24.521  1.00  9.960          C  
ATOM   2292  O   GLY A 149      29.801 -50.315 -24.856  1.00 10.260          O  
ATOM   2293  H   GLY A 149      33.573 -49.921 -23.097  1.00 12.310          H  
ATOM   2294 1HA  GLY A 149      32.700 -51.013 -25.049  1.00 12.590          H  
ATOM   2295 2HA  GLY A 149      31.584 -51.924 -24.058  1.00 12.590          H  
ATOM   2296  N   VAL A 150      31.266 -48.665 -24.378  1.00  9.300          N  
ATOM   2297  CA  VAL A 150      30.413 -47.527 -24.693  1.00  8.950          C  
ATOM   2298  C   VAL A 150      30.540 -47.229 -26.196  1.00  8.760          C  
ATOM   2299  O   VAL A 150      31.648 -47.233 -26.728  1.00  8.570          O  
ATOM   2300  CB  VAL A 150      30.842 -46.371 -23.815  1.00 12.670          C  
ATOM   2301  CG1 VAL A 150      30.147 -45.149 -24.120  1.00 12.670          C  
ATOM   2302  CG2 VAL A 150      30.583 -46.740 -22.348  1.00 12.670          C  
ATOM   2303  H   VAL A 150      32.226 -48.472 -24.073  1.00 11.160          H  
ATOM   2304  HA  VAL A 150      29.380 -47.771 -24.461  1.00 10.740          H  
ATOM   2305  HB  VAL A 150      31.847 -46.207 -24.001  1.00 15.200          H  
ATOM   2306 1HG1 VAL A 150      30.537 -44.375 -23.485  1.00 15.200          H  
ATOM   2307 2HG1 VAL A 150      30.309 -44.896 -25.115  1.00 15.200          H  
ATOM   2308 3HG1 VAL A 150      29.120 -45.275 -23.948  1.00 15.200          H  
ATOM   2309 1HG2 VAL A 150      30.906 -45.924 -21.712  1.00 15.200          H  
ATOM   2310 2HG2 VAL A 150      29.510 -46.907 -22.206  1.00 15.200          H  
ATOM   2311 3HG2 VAL A 150      31.125 -47.649 -22.088  1.00 15.200          H  
ATOM   2312  N   ASP A 151      29.415 -46.998 -26.894  1.00  9.010          N  
ATOM   2313  CA  ASP A 151      29.454 -46.796 -28.360  1.00  9.180          C  
ATOM   2314  C   ASP A 151      29.624 -45.344 -28.805  1.00  8.540          C  
ATOM   2315  O   ASP A 151      29.622 -45.035 -29.999  1.00  8.650          O  
ATOM   2316  CB  ASP A 151      28.171 -47.345 -28.998  1.00 12.780          C  
ATOM   2317  CG  ASP A 151      28.031 -48.874 -28.955  1.00 12.780          C  
ATOM   2318  OD1 ASP A 151      29.022 -49.567 -28.928  1.00 12.780          O  
ATOM   2319  OD2 ASP A 151      26.910 -49.330 -28.963  1.00 12.780          O  
ATOM   2320  H   ASP A 151      28.509 -46.941 -26.401  1.00 10.810          H  
ATOM   2321  HA  ASP A 151      30.299 -47.363 -28.750  1.00 11.020          H  
ATOM   2322 1HB  ASP A 151      27.313 -46.919 -28.478  1.00 15.340          H  
ATOM   2323 2HB  ASP A 151      28.113 -47.015 -30.034  1.00 15.340          H  
ATOM   2324  N   PHE A 152      29.768 -44.473 -27.834  1.00  8.140          N  
ATOM   2325  CA  PHE A 152      29.842 -43.031 -27.997  1.00  7.810          C  
ATOM   2326  C   PHE A 152      30.818 -42.471 -26.981  1.00  7.640          C  
ATOM   2327  O   PHE A 152      31.403 -43.214 -26.206  1.00  7.500          O  
ATOM   2328  CB  PHE A 152      28.457 -42.412 -27.761  1.00 11.070          C  
ATOM   2329  CG  PHE A 152      27.377 -42.892 -28.708  1.00 11.070          C  
ATOM   2330  CD1 PHE A 152      26.611 -44.019 -28.419  1.00 11.070          C  
ATOM   2331  CD2 PHE A 152      27.119 -42.215 -29.886  1.00 11.070          C  
ATOM   2332  CE1 PHE A 152      25.633 -44.449 -29.278  1.00 11.070          C  
ATOM   2333  CE2 PHE A 152      26.137 -42.647 -30.748  1.00 11.070          C  
ATOM   2334  CZ  PHE A 152      25.394 -43.766 -30.441  1.00 11.070          C  
ATOM   2335  H   PHE A 152      29.794 -44.851 -26.900  1.00  9.770          H  
ATOM   2336  HA  PHE A 152      30.197 -42.798 -29.002  1.00  9.370          H  
ATOM   2337 1HB  PHE A 152      28.143 -42.634 -26.746  1.00 13.280          H  
ATOM   2338 2HB  PHE A 152      28.514 -41.333 -27.844  1.00 13.280          H  
ATOM   2339  HD1 PHE A 152      26.798 -44.576 -27.504  1.00 13.280          H  
ATOM   2340  HD2 PHE A 152      27.703 -41.330 -30.136  1.00 13.280          H  
ATOM   2341  HE1 PHE A 152      25.048 -45.335 -29.036  1.00 13.280          H  
ATOM   2342  HE2 PHE A 152      25.947 -42.105 -31.673  1.00 13.280          H  
ATOM   2343  HZ  PHE A 152      24.618 -44.107 -31.123  1.00 13.280          H  
ATOM   2344  N   ASP A 153      31.020 -41.154 -26.968  1.00  8.010          N  
ATOM   2345  CA  ASP A 153      31.906 -40.573 -25.953  1.00  8.260          C  
ATOM   2346  C   ASP A 153      31.377 -40.986 -24.568  1.00  7.820          C  
ATOM   2347  O   ASP A 153      32.145 -41.261 -23.652  1.00  8.020          O  
ATOM   2348  CB  ASP A 153      31.926 -39.058 -26.066  1.00 11.460          C  
ATOM   2349  CG  ASP A 153      32.607 -38.551 -27.308  1.00 11.460          C  
ATOM   2350  OD1 ASP A 153      33.290 -39.302 -27.953  1.00 11.460          O  
ATOM   2351  OD2 ASP A 153      32.412 -37.412 -27.629  1.00 11.460          O  
ATOM   2352  H   ASP A 153      30.584 -40.555 -27.654  1.00  9.610          H  
ATOM   2353  HA  ASP A 153      32.917 -40.966 -26.079  1.00  9.910          H  
ATOM   2354 1HB  ASP A 153      30.911 -38.664 -26.024  1.00 13.760          H  
ATOM   2355 2HB  ASP A 153      32.470 -38.671 -25.221  1.00 13.760          H  
ATOM   2356  N   GLY A 154      30.046 -41.090 -24.467  1.00  7.480          N  
ATOM   2357  CA  GLY A 154      29.298 -41.521 -23.296  1.00  7.300          C  
ATOM   2358  C   GLY A 154      27.853 -41.651 -23.764  1.00  7.210          C  
ATOM   2359  O   GLY A 154      27.391 -40.857 -24.586  1.00  7.630          O  
ATOM   2360  H   GLY A 154      29.498 -40.814 -25.269  1.00  8.980          H  
ATOM   2361 1HA  GLY A 154      29.668 -42.465 -22.918  1.00  8.760          H  
ATOM   2362 2HA  GLY A 154      29.380 -40.785 -22.499  1.00  8.760          H  
ATOM   2363  N   ASP A 155      27.154 -42.680 -23.287  1.00  6.970          N  
ATOM   2364  CA  ASP A 155      25.764 -42.931 -23.679  1.00  7.220          C  
ATOM   2365  C   ASP A 155      24.862 -43.391 -22.537  1.00  6.850          C  
ATOM   2366  O   ASP A 155      23.712 -42.936 -22.392  1.00  7.160          O  
ATOM   2367  CB  ASP A 155      25.778 -43.938 -24.840  1.00 10.010          C  
ATOM   2368  CG  ASP A 155      26.524 -45.329 -24.525  1.00 10.010          C  
ATOM   2369  OD1 ASP A 155      26.918 -45.551 -23.369  1.00 10.010          O  
ATOM   2370  OD2 ASP A 155      26.745 -46.114 -25.470  1.00 10.010          O  
ATOM   2371  H   ASP A 155      27.590 -43.299 -22.613  1.00  8.360          H  
ATOM   2372  HA  ASP A 155      25.356 -41.994 -24.058  1.00  8.660          H  
ATOM   2373 1HB  ASP A 155      24.751 -44.165 -25.130  1.00 12.010          H  
ATOM   2374 2HB  ASP A 155      26.244 -43.460 -25.678  1.00 12.010          H  
ATOM   2375  N   THR A 156      25.419 -44.284 -21.737  1.00  6.420          N  
ATOM   2376  CA  THR A 156      24.796 -44.956 -20.616  1.00  6.160          C  
ATOM   2377  C   THR A 156      25.663 -44.849 -19.375  1.00  5.900          C  
ATOM   2378  O   THR A 156      26.821 -44.426 -19.429  1.00  6.080          O  
ATOM   2379  CB  THR A 156      24.568 -46.455 -20.939  1.00  8.730          C  
ATOM   2380  OG1 THR A 156      25.840 -47.079 -21.173  1.00  8.730          O  
ATOM   2381  CG2 THR A 156      23.668 -46.672 -22.146  1.00  8.730          C  
ATOM   2382  H   THR A 156      26.341 -44.598 -22.008  1.00  7.700          H  
ATOM   2383  HA  THR A 156      23.839 -44.481 -20.404  1.00  7.390          H  
ATOM   2384  HB  THR A 156      24.101 -46.932 -20.074  1.00 10.470          H  
ATOM   2385  HG1 THR A 156      26.270 -46.645 -21.966  1.00 10.470          H  
ATOM   2386 1HG2 THR A 156      23.538 -47.740 -22.323  1.00 10.470          H  
ATOM   2387 2HG2 THR A 156      22.699 -46.217 -21.972  1.00 10.470          H  
ATOM   2388 3HG2 THR A 156      24.130 -46.218 -23.010  1.00 10.470          H  
ATOM   2389  N   LEU A 157      25.083 -45.228 -18.252  1.00  5.790          N  
ATOM   2390  CA  LEU A 157      25.762 -45.285 -16.971  1.00  5.660          C  
ATOM   2391  C   LEU A 157      25.353 -46.600 -16.373  1.00  5.400          C  
ATOM   2392  O   LEU A 157      24.300 -47.120 -16.733  1.00  5.430          O  
ATOM   2393  CB  LEU A 157      25.324 -44.156 -16.026  1.00  7.980          C  
ATOM   2394  CG  LEU A 157      23.923 -44.320 -15.309  1.00  7.980          C  
ATOM   2395  CD1 LEU A 157      23.842 -43.324 -14.191  1.00  7.980          C  
ATOM   2396  CD2 LEU A 157      22.799 -44.126 -16.271  1.00  7.980          C  
ATOM   2397  H   LEU A 157      24.125 -45.539 -18.300  1.00  6.950          H  
ATOM   2398  HA  LEU A 157      26.842 -45.267 -17.113  1.00  6.790          H  
ATOM   2399 1HB  LEU A 157      26.078 -44.053 -15.248  1.00  9.570          H  
ATOM   2400 2HB  LEU A 157      25.298 -43.225 -16.598  1.00  9.570          H  
ATOM   2401  HG  LEU A 157      23.843 -45.306 -14.857  1.00  9.570          H  
ATOM   2402 1HD1 LEU A 157      22.891 -43.441 -13.673  1.00  9.570          H  
ATOM   2403 2HD1 LEU A 157      24.657 -43.522 -13.508  1.00  9.570          H  
ATOM   2404 3HD1 LEU A 157      23.922 -42.315 -14.582  1.00  9.570          H  
ATOM   2405 1HD2 LEU A 157      21.864 -44.218 -15.733  1.00  9.570          H  
ATOM   2406 2HD2 LEU A 157      22.888 -43.160 -16.693  1.00  9.570          H  
ATOM   2407 3HD2 LEU A 157      22.820 -44.859 -17.049  1.00  9.570          H  
ATOM   2408  N   VAL A 158      26.124 -47.140 -15.452  1.00  5.410          N  
ATOM   2409  CA  VAL A 158      25.649 -48.359 -14.836  1.00  5.390          C  
ATOM   2410  C   VAL A 158      24.798 -48.088 -13.623  1.00  5.370          C  
ATOM   2411  O   VAL A 158      25.272 -47.579 -12.601  1.00  5.490          O  
ATOM   2412  CB  VAL A 158      26.804 -49.262 -14.435  1.00  7.550          C  
ATOM   2413  CG1 VAL A 158      26.241 -50.501 -13.744  1.00  7.550          C  
ATOM   2414  CG2 VAL A 158      27.594 -49.635 -15.682  1.00  7.550          C  
ATOM   2415  H   VAL A 158      26.992 -46.700 -15.174  1.00  6.490          H  
ATOM   2416  HA  VAL A 158      25.038 -48.897 -15.553  1.00  6.470          H  
ATOM   2417  HB  VAL A 158      27.450 -48.742 -13.727  1.00  9.060          H  
ATOM   2418 1HG1 VAL A 158      27.036 -51.152 -13.449  1.00  9.060          H  
ATOM   2419 2HG1 VAL A 158      25.684 -50.232 -12.869  1.00  9.060          H  
ATOM   2420 3HG1 VAL A 158      25.592 -51.013 -14.437  1.00  9.060          H  
ATOM   2421 1HG2 VAL A 158      28.418 -50.279 -15.416  1.00  9.060          H  
ATOM   2422 2HG2 VAL A 158      26.944 -50.159 -16.377  1.00  9.060          H  
ATOM   2423 3HG2 VAL A 158      27.977 -48.744 -16.151  1.00  9.060          H  
ATOM   2424  N   VAL A 159      23.553 -48.525 -13.688  1.00  5.520          N  
ATOM   2425  CA  VAL A 159      22.667 -48.309 -12.581  1.00  5.730          C  
ATOM   2426  C   VAL A 159      22.713 -49.534 -11.689  1.00  5.640          C  
ATOM   2427  O   VAL A 159      21.827 -50.390 -11.721  1.00  5.740          O  
ATOM   2428  CB  VAL A 159      21.245 -48.030 -13.096  1.00  7.940          C  
ATOM   2429  CG1 VAL A 159      20.306 -47.722 -11.934  1.00  7.940          C  
ATOM   2430  CG2 VAL A 159      21.307 -46.849 -14.081  1.00  7.940          C  
ATOM   2431  H   VAL A 159      23.204 -48.995 -14.528  1.00  6.620          H  
ATOM   2432  HA  VAL A 159      23.010 -47.445 -12.012  1.00  6.880          H  
ATOM   2433  HB  VAL A 159      20.863 -48.916 -13.610  1.00  9.530          H  
ATOM   2434 1HG1 VAL A 159      19.319 -47.534 -12.311  1.00  9.530          H  
ATOM   2435 2HG1 VAL A 159      20.260 -48.559 -11.242  1.00  9.530          H  
ATOM   2436 3HG1 VAL A 159      20.670 -46.845 -11.409  1.00  9.530          H  
ATOM   2437 1HG2 VAL A 159      20.321 -46.640 -14.463  1.00  9.530          H  
ATOM   2438 2HG2 VAL A 159      21.689 -45.973 -13.564  1.00  9.530          H  
ATOM   2439 3HG2 VAL A 159      21.969 -47.092 -14.917  1.00  9.530          H  
ATOM   2440  N   LEU A 160      23.773 -49.609 -10.912  1.00  5.700          N  
ATOM   2441  CA  LEU A 160      23.976 -50.708  -9.987  1.00  5.800          C  
ATOM   2442  C   LEU A 160      23.351 -50.284  -8.667  1.00  6.290          C  
ATOM   2443  O   LEU A 160      23.189 -49.084  -8.444  1.00  6.430          O  
ATOM   2444  CB  LEU A 160      25.484 -51.048  -9.913  1.00  8.080          C  
ATOM   2445  CG  LEU A 160      26.470 -49.930  -9.488  1.00  8.080          C  
ATOM   2446  CD1 LEU A 160      26.672 -49.936  -7.971  1.00  8.080          C  
ATOM   2447  CD2 LEU A 160      27.792 -50.152 -10.225  1.00  8.080          C  
ATOM   2448  H   LEU A 160      24.450 -48.845 -11.021  1.00  6.840          H  
ATOM   2449  HA  LEU A 160      23.455 -51.579 -10.369  1.00  6.960          H  
ATOM   2450 1HB  LEU A 160      25.632 -51.848  -9.206  1.00  9.700          H  
ATOM   2451 2HB  LEU A 160      25.797 -51.417 -10.882  1.00  9.700          H  
ATOM   2452  HG  LEU A 160      26.067 -48.955  -9.763  1.00  9.700          H  
ATOM   2453 1HD1 LEU A 160      27.368 -49.162  -7.711  1.00  9.700          H  
ATOM   2454 2HD1 LEU A 160      25.738 -49.757  -7.459  1.00  9.700          H  
ATOM   2455 3HD1 LEU A 160      27.071 -50.898  -7.653  1.00  9.700          H  
ATOM   2456 1HD2 LEU A 160      28.496 -49.368  -9.951  1.00  9.700          H  
ATOM   2457 2HD2 LEU A 160      28.207 -51.124  -9.956  1.00  9.700          H  
ATOM   2458 3HD2 LEU A 160      27.621 -50.116 -11.288  1.00  9.700          H  
ATOM   2459  N   PRO A 161      22.921 -51.214  -7.801  1.00  6.790          N  
ATOM   2460  CA  PRO A 161      22.401 -50.913  -6.487  1.00  7.440          C  
ATOM   2461  C   PRO A 161      23.484 -50.453  -5.552  1.00  7.230          C  
ATOM   2462  O   PRO A 161      24.599 -50.975  -5.583  1.00  6.770          O  
ATOM   2463  CB  PRO A 161      21.832 -52.258  -6.026  1.00 11.160          C  
ATOM   2464  CG  PRO A 161      22.639 -53.291  -6.783  1.00 11.160          C  
ATOM   2465  CD  PRO A 161      22.927 -52.649  -8.140  1.00 11.160          C  
ATOM   2466  HA  PRO A 161      21.618 -50.145  -6.567  1.00  8.930          H  
ATOM   2467 1HB  PRO A 161      21.940 -52.346  -4.931  1.00 13.390          H  
ATOM   2468 2HB  PRO A 161      20.767 -52.310  -6.235  1.00 13.390          H  
ATOM   2469 1HG  PRO A 161      23.565 -53.523  -6.225  1.00 13.390          H  
ATOM   2470 2HG  PRO A 161      22.074 -54.233  -6.865  1.00 13.390          H  
ATOM   2471 1HD  PRO A 161      23.900 -52.988  -8.480  1.00 13.390          H  
ATOM   2472 2HD  PRO A 161      22.125 -52.882  -8.861  1.00 13.390          H  
ATOM   2473  N   LYS A 162      23.088 -49.606  -4.627  1.00  7.770          N  
ATOM   2474  CA  LYS A 162      23.924 -49.151  -3.535  1.00  7.790          C  
ATOM   2475  C   LYS A 162      23.091 -49.381  -2.308  1.00  7.750          C  
ATOM   2476  O   LYS A 162      22.530 -48.441  -1.762  1.00  8.060          O  
ATOM   2477  CB  LYS A 162      24.202 -47.653  -3.660  1.00 10.900          C  
ATOM   2478  CG  LYS A 162      24.984 -47.163  -4.877  1.00 10.900          C  
ATOM   2479  CD  LYS A 162      26.423 -47.516  -4.796  1.00 10.900          C  
ATOM   2480  CE  LYS A 162      27.220 -46.772  -5.855  1.00 10.900          C  
ATOM   2481  NZ  LYS A 162      28.673 -46.966  -5.675  1.00 10.900          N  
ATOM   2482  H   LYS A 162      22.126 -49.246  -4.682  1.00  9.320          H  
ATOM   2483  HA  LYS A 162      24.839 -49.740  -3.477  1.00  9.350          H  
ATOM   2484 1HB  LYS A 162      23.248 -47.123  -3.672  1.00 13.080          H  
ATOM   2485 2HB  LYS A 162      24.733 -47.325  -2.775  1.00 13.080          H  
ATOM   2486 1HG  LYS A 162      24.561 -47.613  -5.783  1.00 13.080          H  
ATOM   2487 2HG  LYS A 162      24.910 -46.097  -4.963  1.00 13.080          H  
ATOM   2488 1HD  LYS A 162      26.802 -47.257  -3.823  1.00 13.080          H  
ATOM   2489 2HD  LYS A 162      26.545 -48.591  -4.948  1.00 13.080          H  
ATOM   2490 1HE  LYS A 162      26.927 -47.116  -6.836  1.00 13.080          H  
ATOM   2491 2HE  LYS A 162      27.003 -45.706  -5.778  1.00 13.080          H  
ATOM   2492 1HZ  LYS A 162      29.181 -46.449  -6.375  1.00 13.080          H  
ATOM   2493 2HZ  LYS A 162      28.898 -46.591  -4.722  1.00 13.080          H  
ATOM   2494 3HZ  LYS A 162      28.913 -47.942  -5.735  1.00 13.080          H  
ATOM   2495  N   GLY A 163      22.885 -50.635  -1.949  1.00  7.630          N  
ATOM   2496  CA  GLY A 163      21.958 -50.998  -0.882  1.00  7.820          C  
ATOM   2497  C   GLY A 163      20.545 -50.991  -1.444  1.00  7.170          C  
ATOM   2498  O   GLY A 163      19.875 -52.020  -1.521  1.00  7.410          O  
ATOM   2499  H   GLY A 163      23.377 -51.370  -2.434  1.00  9.160          H  
ATOM   2500 1HA  GLY A 163      22.188 -51.990  -0.539  1.00  9.380          H  
ATOM   2501 2HA  GLY A 163      22.043 -50.315  -0.037  1.00  9.380          H  
ATOM   2502  N   LEU A 164      20.136 -49.817  -1.894  1.00  6.490          N  
ATOM   2503  CA  LEU A 164      18.863 -49.572  -2.522  1.00  5.950          C  
ATOM   2504  C   LEU A 164      19.018 -49.605  -4.058  1.00  5.180          C  
ATOM   2505  O   LEU A 164      19.839 -48.848  -4.601  1.00  4.860          O  
ATOM   2506  CB  LEU A 164      18.399 -48.162  -2.125  1.00  8.550          C  
ATOM   2507  CG  LEU A 164      17.058 -47.625  -2.675  1.00  8.550          C  
ATOM   2508  CD1 LEU A 164      15.884 -48.423  -2.115  1.00  8.550          C  
ATOM   2509  CD2 LEU A 164      16.935 -46.161  -2.292  1.00  8.550          C  
ATOM   2510  H   LEU A 164      20.784 -49.041  -1.748  1.00  7.790          H  
ATOM   2511  HA  LEU A 164      18.167 -50.316  -2.159  1.00  7.140          H  
ATOM   2512 1HB  LEU A 164      18.349 -48.113  -1.060  1.00 10.260          H  
ATOM   2513 2HB  LEU A 164      19.175 -47.466  -2.450  1.00 10.260          H  
ATOM   2514  HG  LEU A 164      17.044 -47.722  -3.764  1.00 10.260          H  
ATOM   2515 1HD1 LEU A 164      14.955 -48.021  -2.520  1.00 10.260          H  
ATOM   2516 2HD1 LEU A 164      15.961 -49.450  -2.385  1.00 10.260          H  
ATOM   2517 3HD1 LEU A 164      15.870 -48.338  -1.034  1.00 10.260          H  
ATOM   2518 1HD2 LEU A 164      15.999 -45.762  -2.685  1.00 10.260          H  
ATOM   2519 2HD2 LEU A 164      16.944 -46.064  -1.207  1.00 10.260          H  
ATOM   2520 3HD2 LEU A 164      17.772 -45.606  -2.715  1.00 10.260          H  
ATOM   2521  N   PRO A 165      18.313 -50.491  -4.791  1.00  5.160          N  
ATOM   2522  CA  PRO A 165      18.291 -50.551  -6.238  1.00  4.720          C  
ATOM   2523  C   PRO A 165      17.430 -49.410  -6.726  1.00  4.070          C  
ATOM   2524  O   PRO A 165      16.543 -48.965  -5.995  1.00  4.160          O  
ATOM   2525  CB  PRO A 165      17.678 -51.921  -6.529  1.00  7.080          C  
ATOM   2526  CG  PRO A 165      16.774 -52.177  -5.352  1.00  7.080          C  
ATOM   2527  CD  PRO A 165      17.489 -51.542  -4.152  1.00  7.080          C  
ATOM   2528  HA  PRO A 165      19.310 -50.464  -6.636  1.00  5.660          H  
ATOM   2529 1HB  PRO A 165      17.125 -51.880  -7.483  1.00  8.500          H  
ATOM   2530 2HB  PRO A 165      18.462 -52.679  -6.648  1.00  8.500          H  
ATOM   2531 1HG  PRO A 165      15.784 -51.724  -5.536  1.00  8.500          H  
ATOM   2532 2HG  PRO A 165      16.610 -53.259  -5.227  1.00  8.500          H  
ATOM   2533 1HD  PRO A 165      16.720 -51.125  -3.526  1.00  8.500          H  
ATOM   2534 2HD  PRO A 165      18.125 -52.273  -3.618  1.00  8.500          H  
ATOM   2535  N   VAL A 166      17.610 -48.983  -7.960  1.00  3.640          N  
ATOM   2536  CA  VAL A 166      16.705 -47.978  -8.487  1.00  3.130          C  
ATOM   2537  C   VAL A 166      15.445 -48.681  -8.969  1.00  2.970          C  
ATOM   2538  O   VAL A 166      15.516 -49.578  -9.807  1.00  3.260          O  
ATOM   2539  CB  VAL A 166      17.362 -47.187  -9.631  1.00  4.590          C  
ATOM   2540  CG1 VAL A 166      16.381 -46.164 -10.218  1.00  4.590          C  
ATOM   2541  CG2 VAL A 166      18.595 -46.488  -9.101  1.00  4.590          C  
ATOM   2542  H   VAL A 166      18.354 -49.366  -8.531  1.00  4.370          H  
ATOM   2543  HA  VAL A 166      16.440 -47.284  -7.688  1.00  3.760          H  
ATOM   2544  HB  VAL A 166      17.633 -47.876 -10.428  1.00  5.500          H  
ATOM   2545 1HG1 VAL A 166      16.858 -45.625 -11.032  1.00  5.500          H  
ATOM   2546 2HG1 VAL A 166      15.497 -46.662 -10.586  1.00  5.500          H  
ATOM   2547 3HG1 VAL A 166      16.089 -45.459  -9.442  1.00  5.500          H  
ATOM   2548 1HG2 VAL A 166      19.065 -45.942  -9.897  1.00  5.500          H  
ATOM   2549 2HG2 VAL A 166      18.306 -45.800  -8.306  1.00  5.500          H  
ATOM   2550 3HG2 VAL A 166      19.296 -47.222  -8.703  1.00  5.500          H  
ATOM   2551  N   ASP A 167      14.292 -48.267  -8.449  1.00  2.820          N  
ATOM   2552  CA  ASP A 167      13.020 -48.888  -8.792  1.00  2.660          C  
ATOM   2553  C   ASP A 167      12.839 -48.871 -10.310  1.00  2.270          C  
ATOM   2554  O   ASP A 167      12.895 -47.786 -10.895  1.00  2.110          O  
ATOM   2555  CB  ASP A 167      11.858 -48.121  -8.147  1.00  3.790          C  
ATOM   2556  CG  ASP A 167      10.466 -48.811  -8.289  1.00  3.790          C  
ATOM   2557  OD1 ASP A 167      10.050 -49.173  -9.398  1.00  3.790          O  
ATOM   2558  OD2 ASP A 167       9.818 -48.931  -7.275  1.00  3.790          O  
ATOM   2559  H   ASP A 167      14.319 -47.524  -7.763  1.00  3.380          H  
ATOM   2560  HA  ASP A 167      13.022 -49.891  -8.384  1.00  3.190          H  
ATOM   2561 1HB  ASP A 167      12.069 -47.998  -7.083  1.00  4.550          H  
ATOM   2562 2HB  ASP A 167      11.800 -47.124  -8.579  1.00  4.550          H  
ATOM   2563  N   PRO A 168      12.587 -50.022 -10.973  1.00  2.210          N  
ATOM   2564  CA  PRO A 168      12.371 -50.147 -12.406  1.00  2.060          C  
ATOM   2565  C   PRO A 168      11.351 -49.149 -12.972  1.00  1.940          C  
ATOM   2566  O   PRO A 168      11.510 -48.704 -14.114  1.00  1.840          O  
ATOM   2567  CB  PRO A 168      11.850 -51.586 -12.526  1.00  3.090          C  
ATOM   2568  CG  PRO A 168      12.523 -52.321 -11.389  1.00  3.090          C  
ATOM   2569  CD  PRO A 168      12.559 -51.326 -10.249  1.00  3.090          C  
ATOM   2570  HA  PRO A 168      13.335 -50.052 -12.916  1.00  2.470          H  
ATOM   2571 1HB  PRO A 168      10.751 -51.596 -12.454  1.00  3.710          H  
ATOM   2572 2HB  PRO A 168      12.110 -51.996 -13.513  1.00  3.710          H  
ATOM   2573 1HG  PRO A 168      11.955 -53.230 -11.137  1.00  3.710          H  
ATOM   2574 2HG  PRO A 168      13.529 -52.648 -11.693  1.00  3.710          H  
ATOM   2575 1HD  PRO A 168      11.659 -51.405  -9.613  1.00  3.710          H  
ATOM   2576 2HD  PRO A 168      13.500 -51.491  -9.695  1.00  3.710          H  
ATOM   2577  N   HIS A 169      10.314 -48.770 -12.197  1.00  2.060          N  
ATOM   2578  CA  HIS A 169       9.343 -47.807 -12.715  1.00  2.090          C  
ATOM   2579  C   HIS A 169      10.009 -46.479 -12.931  1.00  1.940          C  
ATOM   2580  O   HIS A 169      10.049 -45.954 -14.047  1.00  1.970          O  
ATOM   2581  CB  HIS A 169       8.156 -47.599 -11.773  1.00  2.910          C  
ATOM   2582  CG  HIS A 169       7.221 -46.513 -12.247  1.00  2.910          C  
ATOM   2583  ND1 HIS A 169       6.366 -46.671 -13.318  1.00  2.910          N  
ATOM   2584  CD2 HIS A 169       7.027 -45.250 -11.793  1.00  2.910          C  
ATOM   2585  CE1 HIS A 169       5.684 -45.549 -13.497  1.00  2.910          C  
ATOM   2586  NE2 HIS A 169       6.065 -44.677 -12.583  1.00  2.910          N  
ATOM   2587  H   HIS A 169      10.176 -49.123 -11.234  1.00  2.470          H  
ATOM   2588  HA  HIS A 169       8.961 -48.148 -13.674  1.00  2.510          H  
ATOM   2589 1HB  HIS A 169       7.596 -48.528 -11.687  1.00  3.500          H  
ATOM   2590 2HB  HIS A 169       8.516 -47.345 -10.774  1.00  3.500          H  
ATOM   2591  HD1 HIS A 169       6.402 -47.409 -13.991  1.00  3.500          H  
ATOM   2592  HD2 HIS A 169       7.476 -44.680 -10.979  1.00  3.500          H  
ATOM   2593  HE1 HIS A 169       4.950 -45.469 -14.299  1.00  3.500          H  
ATOM   2594  N   ARG A 170      10.544 -45.942 -11.841  1.00  1.890          N  
ATOM   2595  CA  ARG A 170      11.201 -44.659 -11.868  1.00  1.830          C  
ATOM   2596  C   ARG A 170      12.378 -44.691 -12.825  1.00  1.650          C  
ATOM   2597  O   ARG A 170      12.650 -43.690 -13.481  1.00  1.570          O  
ATOM   2598  CB  ARG A 170      11.659 -44.260 -10.478  1.00  2.590          C  
ATOM   2599  CG  ARG A 170      10.515 -43.933  -9.516  1.00  2.590          C  
ATOM   2600  CD  ARG A 170      11.004 -43.436  -8.201  1.00  2.590          C  
ATOM   2601  NE  ARG A 170       9.902 -43.262  -7.251  1.00  2.590          N  
ATOM   2602  CZ  ARG A 170       9.452 -44.209  -6.389  1.00  2.590          C  
ATOM   2603  NH1 ARG A 170      10.005 -45.404  -6.360  1.00  2.590          N  
ATOM   2604  NH2 ARG A 170       8.443 -43.932  -5.579  1.00  2.590          N  
ATOM   2605  H   ARG A 170      10.472 -46.455 -10.972  1.00  2.270          H  
ATOM   2606  HA  ARG A 170      10.485 -43.916 -12.219  1.00  2.200          H  
ATOM   2607 1HB  ARG A 170      12.242 -45.076 -10.047  1.00  3.100          H  
ATOM   2608 2HB  ARG A 170      12.310 -43.389 -10.542  1.00  3.100          H  
ATOM   2609 1HG  ARG A 170       9.881 -43.165  -9.959  1.00  3.100          H  
ATOM   2610 2HG  ARG A 170       9.923 -44.833  -9.345  1.00  3.100          H  
ATOM   2611 1HD  ARG A 170      11.732 -44.127  -7.783  1.00  3.100          H  
ATOM   2612 2HD  ARG A 170      11.479 -42.463  -8.343  1.00  3.100          H  
ATOM   2613  HE  ARG A 170       9.435 -42.363  -7.241  1.00  3.100          H  
ATOM   2614 1HH1 ARG A 170      10.768 -45.623  -6.976  1.00  3.100          H  
ATOM   2615 2HH1 ARG A 170       9.659 -46.116  -5.725  1.00  3.100          H  
ATOM   2616 1HH2 ARG A 170       8.013 -43.017  -5.599  1.00  3.100          H  
ATOM   2617 2HH2 ARG A 170       8.102 -44.635  -4.940  1.00  3.100          H  
ATOM   2618  N   LEU A 171      13.069 -45.836 -12.917  1.00  1.660          N  
ATOM   2619  CA  LEU A 171      14.215 -45.970 -13.792  1.00  1.600          C  
ATOM   2620  C   LEU A 171      13.843 -45.787 -15.254  1.00  1.530          C  
ATOM   2621  O   LEU A 171      14.500 -45.004 -15.943  1.00  1.480          O  
ATOM   2622  CB  LEU A 171      14.867 -47.341 -13.582  1.00  2.260          C  
ATOM   2623  CG  LEU A 171      16.080 -47.720 -14.443  1.00  2.260          C  
ATOM   2624  CD1 LEU A 171      17.191 -46.703 -14.277  1.00  2.260          C  
ATOM   2625  CD2 LEU A 171      16.569 -49.090 -13.959  1.00  2.260          C  
ATOM   2626  H   LEU A 171      12.816 -46.629 -12.324  1.00  1.990          H  
ATOM   2627  HA  LEU A 171      14.925 -45.198 -13.514  1.00  1.920          H  
ATOM   2628 1HB  LEU A 171      15.130 -47.462 -12.556  1.00  2.720          H  
ATOM   2629 2HB  LEU A 171      14.107 -48.073 -13.802  1.00  2.720          H  
ATOM   2630  HG  LEU A 171      15.802 -47.771 -15.500  1.00  2.720          H  
ATOM   2631 1HD1 LEU A 171      18.043 -47.015 -14.872  1.00  2.720          H  
ATOM   2632 2HD1 LEU A 171      16.859 -45.744 -14.616  1.00  2.720          H  
ATOM   2633 3HD1 LEU A 171      17.471 -46.643 -13.236  1.00  2.720          H  
ATOM   2634 1HD2 LEU A 171      17.439 -49.399 -14.543  1.00  2.720          H  
ATOM   2635 2HD2 LEU A 171      16.847 -49.027 -12.900  1.00  2.720          H  
ATOM   2636 3HD2 LEU A 171      15.772 -49.824 -14.079  1.00  2.720          H  
ATOM   2637  N   GLU A 172      12.783 -46.450 -15.736  1.00  1.600          N  
ATOM   2638  CA  GLU A 172      12.402 -46.249 -17.131  1.00  1.630          C  
ATOM   2639  C   GLU A 172      11.904 -44.827 -17.354  1.00  1.510          C  
ATOM   2640  O   GLU A 172      12.174 -44.241 -18.407  1.00  1.500          O  
ATOM   2641  CB  GLU A 172      11.361 -47.263 -17.611  1.00  2.270          C  
ATOM   2642  CG  GLU A 172      10.931 -47.085 -19.121  1.00  2.270          C  
ATOM   2643  CD  GLU A 172      12.077 -47.246 -20.148  1.00  2.270          C  
ATOM   2644  OE1 GLU A 172      13.084 -47.822 -19.806  1.00  2.270          O  
ATOM   2645  OE2 GLU A 172      11.911 -46.795 -21.281  1.00  2.270          O  
ATOM   2646  H   GLU A 172      12.278 -47.124 -15.144  1.00  1.920          H  
ATOM   2647  HA  GLU A 172      13.293 -46.390 -17.742  1.00  1.960          H  
ATOM   2648 1HB  GLU A 172      11.752 -48.271 -17.484  1.00  2.720          H  
ATOM   2649 2HB  GLU A 172      10.467 -47.180 -16.987  1.00  2.720          H  
ATOM   2650 1HG  GLU A 172      10.167 -47.827 -19.344  1.00  2.720          H  
ATOM   2651 2HG  GLU A 172      10.475 -46.102 -19.251  1.00  2.720          H  
ATOM   2652  N   VAL A 173      11.174 -44.265 -16.382  1.00  1.490          N  
ATOM   2653  CA  VAL A 173      10.660 -42.911 -16.545  1.00  1.440          C  
ATOM   2654  C   VAL A 173      11.827 -41.949 -16.691  1.00  1.260          C  
ATOM   2655  O   VAL A 173      11.872 -41.150 -17.629  1.00  1.220          O  
ATOM   2656  CB  VAL A 173       9.790 -42.535 -15.327  1.00  2.040          C  
ATOM   2657  CG1 VAL A 173       9.425 -41.073 -15.333  1.00  2.040          C  
ATOM   2658  CG2 VAL A 173       8.522 -43.366 -15.351  1.00  2.040          C  
ATOM   2659  H   VAL A 173      10.960 -44.804 -15.534  1.00  1.790          H  
ATOM   2660  HA  VAL A 173      10.054 -42.880 -17.442  1.00  1.730          H  
ATOM   2661  HB  VAL A 173      10.353 -42.737 -14.421  1.00  2.440          H  
ATOM   2662 1HG1 VAL A 173       8.832 -40.871 -14.455  1.00  2.440          H  
ATOM   2663 2HG1 VAL A 173      10.311 -40.467 -15.306  1.00  2.440          H  
ATOM   2664 3HG1 VAL A 173       8.859 -40.828 -16.207  1.00  2.440          H  
ATOM   2665 1HG2 VAL A 173       7.914 -43.127 -14.482  1.00  2.440          H  
ATOM   2666 2HG2 VAL A 173       7.966 -43.147 -16.258  1.00  2.440          H  
ATOM   2667 3HG2 VAL A 173       8.762 -44.415 -15.334  1.00  2.440          H  
ATOM   2668  N   PHE A 174      12.800 -42.090 -15.807  1.00  1.230          N  
ATOM   2669  CA  PHE A 174      14.020 -41.324 -15.810  1.00  1.170          C  
ATOM   2670  C   PHE A 174      14.767 -41.464 -17.124  1.00  1.180          C  
ATOM   2671  O   PHE A 174      14.982 -40.466 -17.816  1.00  1.160          O  
ATOM   2672  CB  PHE A 174      14.820 -41.798 -14.589  1.00  1.660          C  
ATOM   2673  CG  PHE A 174      16.262 -41.500 -14.475  1.00  1.660          C  
ATOM   2674  CD1 PHE A 174      16.794 -40.249 -14.329  1.00  1.660          C  
ATOM   2675  CD2 PHE A 174      17.119 -42.589 -14.451  1.00  1.660          C  
ATOM   2676  CE1 PHE A 174      18.176 -40.112 -14.198  1.00  1.660          C  
ATOM   2677  CE2 PHE A 174      18.469 -42.447 -14.299  1.00  1.660          C  
ATOM   2678  CZ  PHE A 174      18.996 -41.212 -14.175  1.00  1.660          C  
ATOM   2679  H   PHE A 174      12.683 -42.776 -15.060  1.00  1.480          H  
ATOM   2680  HA  PHE A 174      13.762 -40.274 -15.676  1.00  1.400          H  
ATOM   2681 1HB  PHE A 174      14.333 -41.417 -13.693  1.00  1.990          H  
ATOM   2682 2HB  PHE A 174      14.719 -42.869 -14.541  1.00  1.990          H  
ATOM   2683  HD1 PHE A 174      16.147 -39.372 -14.336  1.00  1.990          H  
ATOM   2684  HD2 PHE A 174      16.687 -43.576 -14.552  1.00  1.990          H  
ATOM   2685  HE1 PHE A 174      18.609 -39.134 -14.113  1.00  1.990          H  
ATOM   2686  HE2 PHE A 174      19.119 -43.318 -14.282  1.00  1.990          H  
ATOM   2687  HZ  PHE A 174      20.058 -41.100 -14.057  1.00  1.990          H  
ATOM   2688  N   GLN A 175      15.054 -42.693 -17.549  1.00  1.280          N  
ATOM   2689  CA  GLN A 175      15.815 -42.872 -18.772  1.00  1.350          C  
ATOM   2690  C   GLN A 175      15.101 -42.340 -20.009  1.00  1.310          C  
ATOM   2691  O   GLN A 175      15.741 -41.761 -20.901  1.00  1.340          O  
ATOM   2692  CB  GLN A 175      16.173 -44.335 -18.944  1.00  1.860          C  
ATOM   2693  CG  GLN A 175      17.174 -44.888 -17.914  1.00  1.860          C  
ATOM   2694  CD  GLN A 175      18.541 -44.237 -17.972  1.00  1.860          C  
ATOM   2695  OE1 GLN A 175      18.933 -43.648 -18.987  1.00  1.860          O  
ATOM   2696  NE2 GLN A 175      19.281 -44.363 -16.894  1.00  1.860          N  
ATOM   2697  H   GLN A 175      14.800 -43.502 -16.979  1.00  1.540          H  
ATOM   2698  HA  GLN A 175      16.725 -42.328 -18.683  1.00  1.620          H  
ATOM   2699 1HB  GLN A 175      15.260 -44.937 -18.885  1.00  2.230          H  
ATOM   2700 2HB  GLN A 175      16.582 -44.464 -19.909  1.00  2.230          H  
ATOM   2701 1HG  GLN A 175      16.775 -44.701 -16.924  1.00  2.230          H  
ATOM   2702 2HG  GLN A 175      17.289 -45.961 -18.066  1.00  2.230          H  
ATOM   2703 1HE2 GLN A 175      20.201 -43.967 -16.865  1.00  2.230          H  
ATOM   2704 2HE2 GLN A 175      18.916 -44.865 -16.110  1.00  2.230          H  
ATOM   2705  N   THR A 176      13.779 -42.477 -20.044  1.00  1.290          N  
ATOM   2706  CA  THR A 176      12.992 -42.005 -21.162  1.00  1.310          C  
ATOM   2707  C   THR A 176      13.153 -40.511 -21.320  1.00  1.230          C  
ATOM   2708  O   THR A 176      13.404 -39.998 -22.419  1.00  1.240          O  
ATOM   2709  CB  THR A 176      11.507 -42.344 -20.942  1.00  1.830          C  
ATOM   2710  OG1 THR A 176      11.355 -43.757 -20.867  1.00  1.830          O  
ATOM   2711  CG2 THR A 176      10.685 -41.830 -22.065  1.00  1.830          C  
ATOM   2712  H   THR A 176      13.303 -42.990 -19.299  1.00  1.550          H  
ATOM   2713  HA  THR A 176      13.336 -42.486 -22.058  1.00  1.570          H  
ATOM   2714  HB  THR A 176      11.167 -41.902 -20.011  1.00  2.190          H  
ATOM   2715  HG1 THR A 176      11.753 -44.070 -20.028  1.00  2.190          H  
ATOM   2716 1HG2 THR A 176       9.654 -42.092 -21.890  1.00  2.190          H  
ATOM   2717 2HG2 THR A 176      10.770 -40.761 -22.142  1.00  2.190          H  
ATOM   2718 3HG2 THR A 176      11.023 -42.287 -22.978  1.00  2.190          H  
ATOM   2719  N   LEU A 177      13.019 -39.812 -20.211  1.00  1.180          N  
ATOM   2720  CA  LEU A 177      13.067 -38.376 -20.213  1.00  1.150          C  
ATOM   2721  C   LEU A 177      14.453 -37.815 -20.577  1.00  1.150          C  
ATOM   2722  O   LEU A 177      14.513 -36.831 -21.321  1.00  1.170          O  
ATOM   2723  CB  LEU A 177      12.520 -37.952 -18.856  1.00  1.620          C  
ATOM   2724  CG  LEU A 177      10.981 -38.367 -18.691  1.00  1.620          C  
ATOM   2725  CD1 LEU A 177      10.531 -38.202 -17.288  1.00  1.620          C  
ATOM   2726  CD2 LEU A 177      10.108 -37.543 -19.545  1.00  1.620          C  
ATOM   2727  H   LEU A 177      12.801 -40.308 -19.336  1.00  1.420          H  
ATOM   2728  HA  LEU A 177      12.394 -38.027 -20.983  1.00  1.380          H  
ATOM   2729 1HB  LEU A 177      13.099 -38.447 -18.070  1.00  1.950          H  
ATOM   2730 2HB  LEU A 177      12.609 -36.873 -18.749  1.00  1.950          H  
ATOM   2731  HG  LEU A 177      10.877 -39.391 -18.967  1.00  1.950          H  
ATOM   2732 1HD1 LEU A 177       9.491 -38.517 -17.202  1.00  1.950          H  
ATOM   2733 2HD1 LEU A 177      11.149 -38.805 -16.638  1.00  1.950          H  
ATOM   2734 3HD1 LEU A 177      10.605 -37.203 -17.023  1.00  1.950          H  
ATOM   2735 1HD2 LEU A 177       9.092 -37.816 -19.409  1.00  1.950          H  
ATOM   2736 2HD2 LEU A 177      10.227 -36.573 -19.237  1.00  1.950          H  
ATOM   2737 3HD2 LEU A 177      10.341 -37.630 -20.588  1.00  1.950          H  
ATOM   2738  N   MET A 178      15.567 -38.418 -20.114  1.00  1.170          N  
ATOM   2739  CA  MET A 178      16.862 -37.884 -20.568  1.00  1.200          C  
ATOM   2740  C   MET A 178      17.041 -38.108 -22.053  1.00  1.150          C  
ATOM   2741  O   MET A 178      17.763 -37.363 -22.724  1.00  1.160          O  
ATOM   2742  CB  MET A 178      18.069 -38.497 -19.910  1.00  1.670          C  
ATOM   2743  CG  MET A 178      18.369 -38.055 -18.549  1.00  1.670          C  
ATOM   2744  SD  MET A 178      17.438 -38.936 -17.438  1.00  1.670          S  
ATOM   2745  CE  MET A 178      18.247 -40.535 -17.451  1.00  1.670          C  
ATOM   2746  H   MET A 178      15.494 -39.205 -19.453  1.00  1.400          H  
ATOM   2747  HA  MET A 178      16.875 -36.815 -20.382  1.00  1.440          H  
ATOM   2748 1HB  MET A 178      17.916 -39.552 -19.930  1.00  2.000          H  
ATOM   2749 2HB  MET A 178      18.939 -38.301 -20.503  1.00  2.000          H  
ATOM   2750 1HG  MET A 178      19.415 -38.204 -18.361  1.00  2.000          H  
ATOM   2751 2HG  MET A 178      18.139 -36.999 -18.436  1.00  2.000          H  
ATOM   2752 1HE  MET A 178      17.698 -41.217 -16.853  1.00  2.000          H  
ATOM   2753 2HE  MET A 178      18.330 -40.938 -18.434  1.00  2.000          H  
ATOM   2754 3HE  MET A 178      19.191 -40.442 -17.046  1.00  2.000          H  
ATOM   2755  N   ALA A 179      16.483 -39.196 -22.580  1.00  1.160          N  
ATOM   2756  CA  ALA A 179      16.613 -39.412 -24.005  1.00  1.210          C  
ATOM   2757  C   ALA A 179      15.894 -38.277 -24.748  1.00  1.190          C  
ATOM   2758  O   ALA A 179      16.479 -37.638 -25.625  1.00  1.250          O  
ATOM   2759  CB  ALA A 179      16.085 -40.782 -24.350  1.00  1.670          C  
ATOM   2760  H   ALA A 179      15.979 -39.870 -21.989  1.00  1.390          H  
ATOM   2761  HA  ALA A 179      17.665 -39.365 -24.279  1.00  1.450          H  
ATOM   2762 1HB  ALA A 179      16.190 -40.966 -25.387  1.00  2.010          H  
ATOM   2763 2HB  ALA A 179      16.645 -41.525 -23.796  1.00  2.010          H  
ATOM   2764 3HB  ALA A 179      15.054 -40.841 -24.074  1.00  2.010          H  
ATOM   2765  N   HIS A 180      14.699 -37.893 -24.276  1.00  1.160          N  
ATOM   2766  CA  HIS A 180      13.945 -36.800 -24.911  1.00  1.180          C  
ATOM   2767  C   HIS A 180      14.653 -35.466 -24.794  1.00  1.170          C  
ATOM   2768  O   HIS A 180      14.643 -34.643 -25.713  1.00  1.270          O  
ATOM   2769  CB  HIS A 180      12.575 -36.564 -24.260  1.00  1.640          C  
ATOM   2770  CG  HIS A 180      11.531 -37.506 -24.591  1.00  1.640          C  
ATOM   2771  ND1 HIS A 180      11.077 -37.668 -25.876  1.00  1.640          N  
ATOM   2772  CD2 HIS A 180      10.783 -38.319 -23.818  1.00  1.640          C  
ATOM   2773  CE1 HIS A 180      10.122 -38.546 -25.884  1.00  1.640          C  
ATOM   2774  NE2 HIS A 180       9.921 -38.962 -24.638  1.00  1.640          N  
ATOM   2775  H   HIS A 180      14.268 -38.445 -23.526  1.00  1.390          H  
ATOM   2776  HA  HIS A 180      13.805 -37.024 -25.967  1.00  1.420          H  
ATOM   2777 1HB  HIS A 180      12.694 -36.577 -23.178  1.00  1.970          H  
ATOM   2778 2HB  HIS A 180      12.224 -35.571 -24.529  1.00  1.970          H  
ATOM   2779  HD1 HIS A 180      11.490 -37.280 -26.710  1.00  1.970          H  
ATOM   2780  HD2 HIS A 180      10.763 -38.514 -22.754  1.00  1.970          H  
ATOM   2781  HE1 HIS A 180       9.636 -38.798 -26.819  1.00  1.970          H  
ATOM   2782  N   ALA A 181      15.284 -35.267 -23.650  1.00  1.120          N  
ATOM   2783  CA  ALA A 181      15.947 -34.032 -23.309  1.00  1.180          C  
ATOM   2784  C   ALA A 181      17.299 -33.845 -23.977  1.00  1.200          C  
ATOM   2785  O   ALA A 181      17.918 -32.791 -23.810  1.00  1.380          O  
ATOM   2786  CB  ALA A 181      16.138 -33.976 -21.812  1.00  1.630          C  
ATOM   2787  H   ALA A 181      15.218 -35.999 -22.938  1.00  1.340          H  
ATOM   2788  HA  ALA A 181      15.303 -33.225 -23.629  1.00  1.420          H  
ATOM   2789 1HB  ALA A 181      16.595 -33.030 -21.541  1.00  1.950          H  
ATOM   2790 2HB  ALA A 181      15.177 -34.079 -21.315  1.00  1.950          H  
ATOM   2791 3HB  ALA A 181      16.779 -34.792 -21.518  1.00  1.950          H  
ATOM   2792  N   GLY A 182      17.789 -34.856 -24.701  1.00  1.130          N  
ATOM   2793  CA  GLY A 182      19.098 -34.740 -25.315  1.00  1.220          C  
ATOM   2794  C   GLY A 182      20.257 -35.001 -24.353  1.00  1.300          C  
ATOM   2795  O   GLY A 182      21.359 -34.486 -24.565  1.00  1.530          O  
ATOM   2796  H   GLY A 182      17.239 -35.708 -24.864  1.00  1.360          H  
ATOM   2797 1HA  GLY A 182      19.156 -35.448 -26.143  1.00  1.460          H  
ATOM   2798 2HA  GLY A 182      19.201 -33.746 -25.746  1.00  1.460          H  
ATOM   2799  N   LEU A 183      20.018 -35.744 -23.265  1.00  1.290          N  
ATOM   2800  CA  LEU A 183      21.079 -36.038 -22.309  1.00  1.450          C  
ATOM   2801  C   LEU A 183      21.560 -37.480 -22.455  1.00  1.690          C  
ATOM   2802  O   LEU A 183      22.749 -37.758 -22.299  1.00  2.230          O  
ATOM   2803  CB  LEU A 183      20.609 -35.829 -20.860  1.00  1.970          C  
ATOM   2804  CG  LEU A 183      20.728 -34.412 -20.255  1.00  1.970          C  
ATOM   2805  CD1 LEU A 183      19.769 -33.452 -20.946  1.00  1.970          C  
ATOM   2806  CD2 LEU A 183      20.414 -34.494 -18.786  1.00  1.970          C  
ATOM   2807  H   LEU A 183      19.100 -36.161 -23.114  1.00  1.550          H  
ATOM   2808  HA  LEU A 183      21.920 -35.375 -22.505  1.00  1.740          H  
ATOM   2809 1HB  LEU A 183      19.557 -36.084 -20.823  1.00  2.360          H  
ATOM   2810 2HB  LEU A 183      21.155 -36.521 -20.215  1.00  2.360          H  
ATOM   2811  HG  LEU A 183      21.743 -34.039 -20.394  1.00  2.360          H  
ATOM   2812 1HD1 LEU A 183      19.860 -32.468 -20.498  1.00  2.360          H  
ATOM   2813 2HD1 LEU A 183      19.991 -33.379 -22.002  1.00  2.360          H  
ATOM   2814 3HD1 LEU A 183      18.768 -33.805 -20.816  1.00  2.360          H  
ATOM   2815 1HD2 LEU A 183      20.497 -33.500 -18.328  1.00  2.360          H  
ATOM   2816 2HD2 LEU A 183      19.400 -34.861 -18.675  1.00  2.360          H  
ATOM   2817 3HD2 LEU A 183      21.107 -35.177 -18.293  1.00  2.360          H  
ATOM   2818  N   ALA A 184      20.631 -38.404 -22.713  1.00  2.010          N  
ATOM   2819  CA  ALA A 184      20.970 -39.827 -22.819  1.00  2.420          C  
ATOM   2820  C   ALA A 184      21.294 -40.193 -24.266  1.00  2.720          C  
ATOM   2821  O   ALA A 184      20.765 -39.606 -25.209  1.00  3.290          O  
ATOM   2822  CB  ALA A 184      19.850 -40.707 -22.291  1.00  3.220          C  
ATOM   2823  H   ALA A 184      19.668 -38.095 -22.851  1.00  2.410          H  
ATOM   2824  HA  ALA A 184      21.865 -40.010 -22.222  1.00  2.900          H  
ATOM   2825 1HB  ALA A 184      20.148 -41.746 -22.363  1.00  3.870          H  
ATOM   2826 2HB  ALA A 184      19.662 -40.467 -21.258  1.00  3.870          H  
ATOM   2827 3HB  ALA A 184      18.961 -40.556 -22.860  1.00  3.870          H  
ATOM   2828  N   GLY A 185      22.104 -41.242 -24.468  1.00  3.070          N  
ATOM   2829  CA  GLY A 185      22.428 -41.671 -25.837  1.00  3.820          C  
ATOM   2830  C   GLY A 185      21.335 -42.498 -26.534  1.00  4.280          C  
ATOM   2831  O   GLY A 185      21.484 -42.883 -27.691  1.00  4.720          O  
ATOM   2832  H   GLY A 185      22.556 -41.723 -23.681  1.00  3.680          H  
ATOM   2833 1HA  GLY A 185      22.643 -40.787 -26.437  1.00  4.580          H  
ATOM   2834 2HA  GLY A 185      23.349 -42.249 -25.813  1.00  4.580          H  
ATOM   2835  N   GLY A 186      20.270 -42.835 -25.810  1.00  4.610          N  
ATOM   2836  CA  GLY A 186      19.149 -43.626 -26.344  1.00  5.410          C  
ATOM   2837  C   GLY A 186      19.417 -45.133 -26.366  1.00  5.840          C  
ATOM   2838  O   GLY A 186      18.595 -45.923 -26.822  1.00  5.910          O  
ATOM   2839  H   GLY A 186      20.229 -42.460 -24.873  1.00  5.530          H  
ATOM   2840 1HA  GLY A 186      18.250 -43.421 -25.761  1.00  6.490          H  
ATOM   2841 2HA  GLY A 186      18.947 -43.299 -27.360  1.00  6.490          H  
ATOM   2842  N   ARG A 187      20.585 -45.514 -25.884  1.00  6.460          N  
ATOM   2843  CA  ARG A 187      21.033 -46.895 -25.864  1.00  7.150          C  
ATOM   2844  C   ARG A 187      20.476 -47.717 -24.717  1.00  7.830          C  
ATOM   2845  O   ARG A 187      20.355 -47.243 -23.580  1.00  8.190          O  
ATOM   2846  CB  ARG A 187      22.553 -46.948 -25.791  1.00  9.730          C  
ATOM   2847  CG  ARG A 187      23.124 -48.356 -25.695  1.00  9.730          C  
ATOM   2848  CD  ARG A 187      24.561 -48.396 -25.672  1.00  9.730          C  
ATOM   2849  NE  ARG A 187      25.022 -49.757 -25.482  1.00  9.730          N  
ATOM   2850  CZ  ARG A 187      26.303 -50.109 -25.282  1.00  9.730          C  
ATOM   2851  NH1 ARG A 187      27.237 -49.204 -25.236  1.00  9.730          N  
ATOM   2852  NH2 ARG A 187      26.637 -51.380 -25.125  1.00  9.730          N  
ATOM   2853  H   ARG A 187      21.194 -44.788 -25.544  1.00  7.750          H  
ATOM   2854  HA  ARG A 187      20.720 -47.360 -26.799  1.00  8.580          H  
ATOM   2855 1HB  ARG A 187      22.978 -46.477 -26.676  1.00 11.680          H  
ATOM   2856 2HB  ARG A 187      22.889 -46.382 -24.936  1.00 11.680          H  
ATOM   2857 1HG  ARG A 187      22.836 -48.798 -24.754  1.00 11.680          H  
ATOM   2858 2HG  ARG A 187      22.771 -48.973 -26.518  1.00 11.680          H  
ATOM   2859 1HD  ARG A 187      24.975 -48.014 -26.611  1.00 11.680          H  
ATOM   2860 2HD  ARG A 187      24.919 -47.796 -24.840  1.00 11.680          H  
ATOM   2861  HE  ARG A 187      24.326 -50.497 -25.504  1.00 11.680          H  
ATOM   2862 1HH1 ARG A 187      27.008 -48.206 -25.344  1.00 11.680          H  
ATOM   2863 2HH1 ARG A 187      28.212 -49.510 -25.087  1.00 11.680          H  
ATOM   2864 1HH2 ARG A 187      25.931 -52.099 -25.158  1.00 11.680          H  
ATOM   2865 2HH2 ARG A 187      27.617 -51.621 -24.974  1.00 11.680          H  
ATOM   2866  N   LYS A 188      20.163 -48.974 -25.016  1.00  8.250          N  
ATOM   2867  CA  LYS A 188      19.765 -49.907 -23.984  1.00  9.140          C  
ATOM   2868  C   LYS A 188      21.035 -50.523 -23.406  1.00  9.520          C  
ATOM   2869  O   LYS A 188      21.829 -51.128 -24.128  1.00  9.880          O  
ATOM   2870  CB  LYS A 188      18.827 -50.975 -24.545  1.00 12.440          C  
ATOM   2871  CG  LYS A 188      18.278 -51.945 -23.503  1.00 12.440          C  
ATOM   2872  CD  LYS A 188      17.278 -52.916 -24.127  1.00 12.440          C  
ATOM   2873  CE  LYS A 188      16.727 -53.891 -23.095  1.00 12.440          C  
ATOM   2874  NZ  LYS A 188      15.738 -54.831 -23.695  1.00 12.440          N  
ATOM   2875  H   LYS A 188      20.231 -49.289 -25.973  1.00  9.900          H  
ATOM   2876  HA  LYS A 188      19.250 -49.368 -23.190  1.00 10.970          H  
ATOM   2877 1HB  LYS A 188      17.974 -50.487 -25.029  1.00 14.930          H  
ATOM   2878 2HB  LYS A 188      19.349 -51.554 -25.305  1.00 14.930          H  
ATOM   2879 1HG  LYS A 188      19.099 -52.514 -23.064  1.00 14.930          H  
ATOM   2880 2HG  LYS A 188      17.783 -51.380 -22.714  1.00 14.930          H  
ATOM   2881 1HD  LYS A 188      16.447 -52.344 -24.556  1.00 14.930          H  
ATOM   2882 2HD  LYS A 188      17.762 -53.476 -24.925  1.00 14.930          H  
ATOM   2883 1HE  LYS A 188      17.549 -54.465 -22.672  1.00 14.930          H  
ATOM   2884 2HE  LYS A 188      16.240 -53.328 -22.299  1.00 14.930          H  
ATOM   2885 1HZ  LYS A 188      15.394 -55.459 -22.982  1.00 14.930          H  
ATOM   2886 2HZ  LYS A 188      14.966 -54.301 -24.081  1.00 14.930          H  
ATOM   2887 3HZ  LYS A 188      16.180 -55.366 -24.429  1.00 14.930          H  
ATOM   2888  N   GLY A 189      21.232 -50.338 -22.114  1.00  9.620          N  
ATOM   2889  CA  GLY A 189      22.420 -50.801 -21.421  1.00 10.250          C  
ATOM   2890  C   GLY A 189      22.418 -50.191 -20.029  1.00 10.560          C  
ATOM   2891  O   GLY A 189      21.499 -49.450 -19.685  1.00 10.730          O  
ATOM   2892  H   GLY A 189      20.532 -49.835 -21.589  1.00 11.540          H  
ATOM   2893 1HA  GLY A 189      22.418 -51.889 -21.362  1.00 12.300          H  
ATOM   2894 2HA  GLY A 189      23.313 -50.495 -21.966  1.00 12.300          H  
ATOM   2895  N   GLY A 190      23.412 -50.535 -19.208  1.00 10.870          N  
ATOM   2896  CA  GLY A 190      23.479 -49.994 -17.853  1.00 11.410          C  
ATOM   2897  C   GLY A 190      22.567 -50.728 -16.867  1.00 11.820          C  
ATOM   2898  O   GLY A 190      22.383 -50.298 -15.723  1.00 12.170          O  
ATOM   2899  H   GLY A 190      24.148 -51.140 -19.546  1.00 13.040          H  
ATOM   2900 1HA  GLY A 190      24.511 -50.037 -17.506  1.00 13.690          H  
ATOM   2901 2HA  GLY A 190      23.200 -48.942 -17.884  1.00 13.690          H  
ATOM   2902  N   GLY A 191      22.017 -51.877 -17.281  1.00 11.960          N  
ATOM   2903  CA  GLY A 191      21.080 -52.679 -16.471  1.00 12.480          C  
ATOM   2904  C   GLY A 191      21.759 -53.444 -15.334  1.00 12.450          C  
ATOM   2905  O   GLY A 191      21.777 -54.676 -15.313  1.00 12.710          O  
ATOM   2906  H   GLY A 191      22.225 -52.179 -18.221  1.00 14.350          H  
ATOM   2907 1HA  GLY A 191      20.317 -52.020 -16.055  1.00 14.980          H  
ATOM   2908 2HA  GLY A 191      20.562 -53.383 -17.120  1.00 14.980          H  
ATOM   2909  N   SER A 192      22.328 -52.667 -14.422  1.00 12.320          N  
ATOM   2910  CA  SER A 192      23.098 -53.066 -13.248  1.00 12.530          C  
ATOM   2911  C   SER A 192      24.266 -53.971 -13.609  1.00 12.460          C  
ATOM   2912  O   SER A 192      24.586 -54.918 -12.885  1.00 12.650          O  
ATOM   2913  CB  SER A 192      22.216 -53.758 -12.218  1.00 17.460          C  
ATOM   2914  OG  SER A 192      21.143 -52.933 -11.817  1.00 17.460          O  
ATOM   2915  H   SER A 192      22.209 -51.676 -14.594  1.00 14.780          H  
ATOM   2916  HA  SER A 192      23.506 -52.162 -12.797  1.00 15.040          H  
ATOM   2917 1HB  SER A 192      21.831 -54.689 -12.631  1.00 20.950          H  
ATOM   2918 2HB  SER A 192      22.818 -54.013 -11.349  1.00 20.950          H  
ATOM   2919  HG  SER A 192      21.529 -52.072 -11.556  1.00 20.950          H  
ATOM   2920  N   VAL A 193      24.941 -53.647 -14.707  1.00 12.380          N  
ATOM   2921  CA  VAL A 193      26.092 -54.403 -15.153  1.00 12.530          C  
ATOM   2922  C   VAL A 193      27.333 -53.667 -14.717  1.00 13.160          C  
ATOM   2923  O   VAL A 193      27.649 -52.626 -15.273  1.00 13.370          O  
ATOM   2924  CB  VAL A 193      26.083 -54.512 -16.688  1.00 17.480          C  
ATOM   2925  CG1 VAL A 193      27.291 -55.305 -17.166  1.00 17.480          C  
ATOM   2926  CG2 VAL A 193      24.776 -55.149 -17.139  1.00 17.480          C  
ATOM   2927  H   VAL A 193      24.638 -52.849 -15.243  1.00 14.860          H  
ATOM   2928  HA  VAL A 193      26.076 -55.396 -14.703  1.00 15.040          H  
ATOM   2929  HB  VAL A 193      26.163 -53.514 -17.116  1.00 20.980          H  
ATOM   2930 1HG1 VAL A 193      27.280 -55.358 -18.253  1.00 20.980          H  
ATOM   2931 2HG1 VAL A 193      28.218 -54.816 -16.843  1.00 20.980          H  
ATOM   2932 3HG1 VAL A 193      27.252 -56.311 -16.754  1.00 20.980          H  
ATOM   2933 1HG2 VAL A 193      24.758 -55.216 -18.224  1.00 20.980          H  
ATOM   2934 2HG2 VAL A 193      24.691 -56.146 -16.710  1.00 20.980          H  
ATOM   2935 3HG2 VAL A 193      23.939 -54.550 -16.808  1.00 20.980          H  
ATOM   2936  N   GLU A 194      28.063 -54.229 -13.769  1.00 13.610          N  
ATOM   2937  CA  GLU A 194      29.205 -53.552 -13.168  1.00 14.370          C  
ATOM   2938  C   GLU A 194      30.150 -53.013 -14.259  1.00 14.500          C  
ATOM   2939  O   GLU A 194      30.528 -53.777 -15.149  1.00 14.310          O  
ATOM   2940  CB  GLU A 194      29.939 -54.549 -12.262  1.00 19.810          C  
ATOM   2941  CG  GLU A 194      31.095 -53.992 -11.445  1.00 19.810          C  
ATOM   2942  CD  GLU A 194      31.728 -55.031 -10.569  1.00 19.810          C  
ATOM   2943  OE1 GLU A 194      31.305 -56.160 -10.625  1.00 19.810          O  
ATOM   2944  OE2 GLU A 194      32.624 -54.699  -9.831  1.00 19.810          O  
ATOM   2945  H   GLU A 194      27.763 -55.123 -13.402  1.00 16.330          H  
ATOM   2946  HA  GLU A 194      28.811 -52.752 -12.554  1.00 17.240          H  
ATOM   2947 1HB  GLU A 194      29.226 -54.988 -11.564  1.00 23.780          H  
ATOM   2948 2HB  GLU A 194      30.334 -55.361 -12.873  1.00 23.780          H  
ATOM   2949 1HG  GLU A 194      31.855 -53.581 -12.118  1.00 23.780          H  
ATOM   2950 2HG  GLU A 194      30.728 -53.191 -10.813  1.00 23.780          H  
ATOM   2951  N   PRO A 195      30.573 -51.723 -14.190  1.00 14.950          N  
ATOM   2952  CA  PRO A 195      31.440 -51.044 -15.141  1.00 15.340          C  
ATOM   2953  C   PRO A 195      32.848 -51.590 -15.078  1.00 15.680          C  
ATOM   2954  O   PRO A 195      33.270 -52.091 -14.035  1.00 15.990          O  
ATOM   2955  CB  PRO A 195      31.400 -49.591 -14.672  1.00 23.010          C  
ATOM   2956  CG  PRO A 195      31.108 -49.671 -13.194  1.00 23.010          C  
ATOM   2957  CD  PRO A 195      30.205 -50.867 -13.034  1.00 23.010          C  
ATOM   2958  HA  PRO A 195      31.025 -51.148 -16.155  1.00 18.410          H  
ATOM   2959 1HB  PRO A 195      32.371 -49.115 -14.890  1.00 27.610          H  
ATOM   2960 2HB  PRO A 195      30.636 -49.040 -15.237  1.00 27.610          H  
ATOM   2961 1HG  PRO A 195      32.052 -49.785 -12.634  1.00 27.610          H  
ATOM   2962 2HG  PRO A 195      30.641 -48.736 -12.848  1.00 27.610          H  
ATOM   2963 1HD  PRO A 195      30.448 -51.336 -12.089  1.00 27.610          H  
ATOM   2964 2HD  PRO A 195      29.173 -50.554 -13.094  1.00 27.610          H  
ATOM   2965  N   SER A 196      33.583 -51.455 -16.170  1.00 15.770          N  
ATOM   2966  CA  SER A 196      34.964 -51.894 -16.212  1.00 16.260          C  
ATOM   2967  C   SER A 196      35.886 -50.880 -15.532  1.00 16.780          C  
ATOM   2968  O   SER A 196      35.508 -49.715 -15.378  1.00 16.830          O  
ATOM   2969  CB  SER A 196      35.414 -52.063 -17.637  1.00 22.570          C  
ATOM   2970  OG  SER A 196      34.726 -53.081 -18.300  1.00 22.570          O  
ATOM   2971  H   SER A 196      33.199 -51.009 -17.005  1.00 18.920          H  
ATOM   2972  HA  SER A 196      35.003 -52.858 -15.720  1.00 19.510          H  
ATOM   2973 1HB  SER A 196      35.248 -51.127 -18.144  1.00 27.080          H  
ATOM   2974 2HB  SER A 196      36.480 -52.260 -17.672  1.00 27.080          H  
ATOM   2975  HG  SER A 196      35.013 -53.016 -19.244  1.00 27.080          H  
ATOM   2976  N   PRO A 197      37.059 -51.311 -15.046  1.00 17.280          N  
ATOM   2977  CA  PRO A 197      38.131 -50.477 -14.561  1.00 17.930          C  
ATOM   2978  C   PRO A 197      39.165 -50.273 -15.662  1.00 18.310          C  
ATOM   2979  O   PRO A 197      38.840 -49.816 -16.761  1.00 18.390          O  
ATOM   2980  OXT PRO A 197      40.191 -50.945 -15.582  1.00 26.890          O  
ATOM   2981  CB  PRO A 197      38.718 -51.325 -13.435  1.00 26.890          C  
ATOM   2982  CG  PRO A 197      38.532 -52.759 -13.923  1.00 26.890          C  
ATOM   2983  CD  PRO A 197      37.251 -52.747 -14.758  1.00 26.890          C  
ATOM   2984  HA  PRO A 197      37.730 -49.519 -14.199  1.00 21.520          H  
ATOM   2985 1HB  PRO A 197      39.773 -51.058 -13.270  1.00 32.270          H  
ATOM   2986 2HB  PRO A 197      38.185 -51.120 -12.495  1.00 32.270          H  
ATOM   2987 1HG  PRO A 197      39.413 -53.063 -14.513  1.00 32.270          H  
ATOM   2988 2HG  PRO A 197      38.475 -53.444 -13.067  1.00 32.270          H  
ATOM   2989 1HD  PRO A 197      37.396 -53.324 -15.681  1.00 32.270          H  
ATOM   2990 2HD  PRO A 197      36.433 -53.135 -14.131  1.00 32.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1042.68 116.495 788.704 -62.5323 21.8026 43.4322 401.302 -439.017 -1.2624 -8.31224 -361.228 -42.2063 -124.817 -28.7081 -26.316 -15.5639 0 4.67264 12.7245 92.0121 138.837 -46.8906 25.2511 -22.0834 8.25136 124.46 -443.675
ASN:NtermProteinFull_1 -2.68963 0.17968 1.18709 -0.18092 0.04992 0.28321 0.27615 -0.70221 -0.03488 -0.11207 -0.32554 0.2839 0 0 0 0 0 5e-05 0.00592 0 2.03856 0 0 -0.93687 0 0.02386 -0.65376
ARG_2 -5.55242 0.52429 4.31848 -0.78678 0.15034 0.36673 1.05915 -1.70729 -0.04672 -0.23208 -0.22731 0.51702 0 0 0 0 0 0.02742 0.25198 2.86216 0 -0.10806 0 -1.2888 -0.14472 0.24102 0.22442
GLY_3 -0.9592 0.05322 1.24855 -4e-05 0 0 0.33638 -0.57654 -0 -0 0.48862 -0.41187 0 0 0 0 0 -0.12712 0 0 0 0.418 0 0.83697 -0.08243 0.27546 1.5
ARG_4 -1.66776 0.29543 1.6244 -0.46455 0.06897 0.27121 0.32757 -0.74332 -0.00737 -0.02274 0.17325 0.10871 0 0 0 0 0 -0.03954 0.00736 1.97735 0 -0.0646 0 -1.2888 -0.20557 0.22031 0.5703
ILE_5 -5.6008 0.75584 1.79287 -0.48163 0.46201 0.11085 1.06722 -1.56343 -0.00011 -0.0004 -0.65133 -0.14991 0 0 0 0 0 0.05363 0.01927 0.27287 0 -0.61325 0 0.73287 -0.37291 0.33922 -3.82714
SER_6 -3.83881 0.44265 4.56658 -0.03301 0 0.0755 2.50281 -2.13845 -0.00737 -0.02274 -2.17916 -0.2678 0 0 -0.48369 0 0 0.0026 0.00187 0.23354 0 -0.33958 0.60725 -0.77834 -0.39575 1.02224 -1.02966
PRO_7 -3.3088 0.47393 2.35318 -0.06535 0 0.04103 1.33489 -1.33902 -0 -0 -0.49375 0.60609 0 0 0 0 0 -0.14036 0.01323 0.16752 0 -0.21952 0 -2.4119 -0.20701 1.10461 -2.09125
SER_8 -3.47637 0.27904 3.95512 -0.02166 0 0.01972 1.64181 -1.92997 -0.00022 -0.00487 -0.89581 -0.4121 0 0 0 0 0 0.01517 0.00786 0.59898 0 0.3342 0.61108 -0.77834 0.35546 0.35131 0.65041
GLU_9 -5.95745 0.42023 6.89371 -0.45149 0.06438 0.90182 3.30581 -3.09402 -0 -0 -4.29338 -0.45004 0 0 -0.48369 -0.68301 0 0.00984 0.0056 0 3.23764 -0.36015 0 -2.7348 -0.0247 0.22772 -3.46599
ALA_10 -5.37841 0.66133 4.12194 -0.02355 0 0 2.81173 -2.76913 -0 -0 -2.54174 -0.37674 0 0 0 0 0 -0.02922 0 0 0 -0.32694 0 1.8394 -0.58407 0.24862 -2.34677
ALA_11 -4.18917 0.38191 3.50054 -0.02071 0 0 2.23878 -2.24203 -0 -0 -1.63102 -0.35199 0 0 0 0 0 -0.01302 0 0 0 -0.05718 0 1.8394 -0.31707 0.25127 -0.61028
LYS_12 -5.37363 0.31411 6.8357 -0.46697 0.16113 0.2428 3.17891 -3.08994 -0 -0 -4.19185 0.11928 0 0 0 -0.68301 0 -0.02426 0.01758 2.74514 0 -0.02463 0 -1.5107 -0.13026 0.3384 -1.5422
TRP_13 -10.0269 1.03431 5.55821 -1.26739 0.08486 0.42699 3.62533 -3.70655 -0.01299 -0.12629 -2.7473 -0.35313 0 0 0 0 0 -0.00186 0.05957 0 1.67884 -0.29751 0 1.6906 -0.09555 0.52618 -3.95057
ALA_14 -5.38903 0.4977 4.63613 -0.0214 0 0 3.20015 -2.90014 -0 -0 -3.07301 -0.35468 0 0 0 0 0 0.05588 0 0 0 -0.18487 0 1.8394 -0.1428 0.47035 -1.36632
ALA_15 -4.27137 0.26176 4.67986 -0.02151 0 0 2.36126 -2.46616 -0 -0 -1.27659 -0.3615 0 0 0 0 0 -0.01454 0 0 0 -0.19166 0 1.8394 -0.32222 0.22513 0.44186
GLN_16 -7.51553 0.6813 7.27262 -0.28158 0.07881 0.23317 3.24429 -3.34662 -0.01943 -0.20628 -2.78305 -0.55059 0 0 0 0 0 0.1593 0.11641 0 2.75509 -0.17612 0 -0.18838 -0.32671 0.29345 -0.55987
ALA_17 -5.68032 0.37929 4.44309 -0.02023 0 0 2.65859 -2.72519 -0 -0 -2.05076 -0.35625 0 0 0 0 0 0.0497 0 0 0 -0.21038 0 1.8394 -0.334 0.36622 -1.64083
LYS_18 -5.34127 0.72322 6.02992 -0.3111 0.0267 0.13806 2.65127 -2.57544 -0 -0 -4.119 0.0112 0 0 0 0 0 -0.02317 0.12536 1.70744 0 -0.06374 0 -1.5107 -0.4637 0.44001 -2.55494
GLU_19 -4.14483 0.27424 4.73546 -0.24139 0.0451 0.38902 1.63928 -2.06251 -0.00645 -0.07999 -1.23005 -0.59764 0 0 0 0 0 -0.07455 0.00896 0 2.91332 -0.08188 0 -2.7348 -0.4887 0.45863 -1.27877
LEU_20 -4.52248 0.3466 3.53223 -0.5334 0.24586 0.16983 1.41638 -1.81649 -0 -0 -1.56065 -0.0446 0 0 0 0 0 -0.08042 0.15308 0.34169 0 0.67559 0 0.18072 0.09571 0.44533 -0.95503
LYS_21 -5.52863 0.49905 5.81595 -0.49548 0.12947 0.27644 2.06524 -2.259 -0.00187 -0.02076 -2.30981 0.23799 0 0 0 0 0 0.41133 0.02533 2.21789 0 -0.0539 0 -1.5107 0.11563 0.494 0.10818
PHE_22 -4.7116 0.45579 2.80479 -0.89102 0.04875 0.24568 1.67252 -1.5583 -0.00409 -0.0361 -1.16334 -0.05978 0 0 0 0 0 0.12292 0.00368 0 1.73604 -0.57004 0 1.0402 0.08148 0.98243 0.20002
LEU_23 -4.10185 0.80138 3.41844 -0.48866 0.28974 0.13209 1.48288 -1.76313 -0 -0 -1.04455 0.21295 0 0 0 0 0 0.63995 0.01392 0.39563 0 -0.26403 0 0.18072 1.38635 2.09176 3.38359
PRO_24 -7.73058 1.32579 4.34934 -0.07201 0 0.04432 1.5375 -2.09751 -0 -0 -1.3457 0.62463 0 0 0 0 0 0.0991 0.01089 0.51395 0 -0.11779 0 -2.4119 0.8801 1.82643 -2.56345
MET_25 -6.54844 0.433 5.704 -0.60816 0.17121 0.16859 2.7961 -2.71029 -0 -0 -2.77946 -0.03624 0 0 0 0 0 0.14216 0.13946 1.04383 0 0.07242 0 0.60916 -0.13814 0.67643 -0.86436
ILE_26 -6.64959 0.48006 5.20304 -0.66204 0.4976 0.14763 2.74756 -2.78921 -0.00187 -0.02076 -2.10773 0.23978 0 0 0 0 0 -0.01847 0.0002 0.58624 0 -0.46157 0 0.73287 0.10438 0.46281 -1.50907
ALA_27 -5.48467 0.36067 4.04284 -0.02178 0 0 2.65467 -2.51821 -0.00409 -0.0361 -1.91099 -0.36562 0 0 0 0 0 0.12268 0 0 0 -0.30168 0 1.8394 -0.24702 0.41386 -1.45605
GLY_28 -3.67013 0.21437 4.53494 -5e-05 0 0 2.19358 -2.27455 -0 -0 -2.55121 -0.42337 0 0 0 0 0 -0.0252 0 0 0 0.35767 0 0.83697 0.2276 0.22725 -0.35213
ARG_29 -6.56884 0.33061 6.95731 -0.79773 0.19949 0.5528 3.61225 -3.30671 -0 -0 -4.13135 0.28279 0 0 0 -1.14763 0 -0.01295 0.13202 2.27723 0 -0.11388 0 -1.2888 0.51912 0.41 -2.09427
GLU_30 -6.43344 0.30337 7.42278 -0.46021 0.08003 0.90819 3.23546 -3.27679 -0.01173 -0.1196 -3.69291 -0.46041 0 0 0 -1.14763 0 0.26453 0.00067 0 3.34097 -0.29467 0 -2.7348 -0.24196 0.51173 -2.80643
MET_31 -7.62554 0.5112 6.40242 -0.64144 0.18106 0.14167 2.72219 -3.02921 -0 -0 -2.42837 0.02871 0 0 0 0 0 0.01539 0.0782 1.08705 0 0.02133 0 0.60916 -0.30726 0.45939 -1.77404
GLY_32 -4.98613 0.76735 4.81315 -5e-05 0 0 2.75231 -2.66986 -0 -0 -2.77911 -0.41845 0 0 0 0 0 -0.07306 0 0 0 0.16361 0 0.83697 0.55809 0.36998 -0.6652
LEU_33 -6.16453 0.43192 5.76676 -0.48488 0.24243 0.11605 2.5989 -2.90396 -0 -0 -2.47632 0.24335 0 0 0 0 0 0.06364 0.02695 0.35144 0 -0.26133 0 0.18072 0.42592 0.26145 -1.58151
SER_34 -4.44028 0.26671 5.4863 -0.02545 0 0.05939 2.52267 -2.59427 -0.01468 -0.13476 -2.48215 -0.60932 0 0 0 0 0 -0.0044 0.00507 0.70368 0 0.33812 0.60163 -0.77834 -0.06049 0.27856 -0.88202
HIS_D_35 -7.35428 0.73679 6.57126 -0.38234 0.0127 0.46508 3.4312 -3.34003 -0.00789 -0.06175 -3.34997 -0.36762 0 0 0 -0.70814 0 0.06807 0.00519 0 2.34208 0.05403 0 -0.45461 -0.01223 0.42133 -1.93114
TYR_36 -10.0973 1.13078 6.54481 -0.55386 0.01707 0.23436 3.7728 -3.62037 -0 -0 -3.59061 -0.28796 0 0 0 -0.70923 0 0.00742 0.05218 0 2.80513 0.00809 0.29671 1.2797 -0.22653 0.69666 -2.24013
GLN_37 -4.93378 0.28433 5.8327 -0.2681 0.05145 0.21731 2.72572 -2.81838 -0.01468 -0.13476 -2.81307 -0.47338 0 0 0 0 0 0.08985 0.072 0 2.7444 -0.11637 0 -0.18838 -0.25126 0.56062 0.56621
GLN_38 -5.76803 0.35683 6.43777 -0.26064 0.06016 0.20307 3.22976 -3.06359 -0.00789 -0.06175 -3.14459 -0.47249 0 0 0 -0.70814 0 -0.00735 0.19043 0 2.70261 -0.03795 0 -0.18838 -0.22705 0.31425 -0.45298
ILE_39 -8.77505 1.16716 4.91384 -0.67995 0.6831 0.15135 3.55575 -3.24542 -0.00876 -0.06562 -2.7825 0.15749 0 0 0 0 0 -0.04203 0.02183 0.61637 0 -0.37448 0 0.73287 -0.13284 0.56461 -3.5423
ALA_40 -5.4256 0.38396 4.73626 -0.02219 0 0 3.03567 -2.89204 -0 -0 -2.69554 -0.3747 0 0 0 0 0 0.06438 0 0 0 -0.36173 0 1.8394 -0.31995 0.52662 -1.50545
THR_41 -4.56439 0.27242 5.70307 -0.20065 0.10675 0.07212 2.99462 -2.64285 -0 -0 -3.82585 -0.12197 0 0 0 0 0 0.04845 2e-05 0.06841 0 -0.01405 2.30472 -1.0874 -0.22908 0.23173 -0.88392
LEU_42 -7.84854 0.68367 5.12816 -0.48583 0.19957 0.11223 2.94803 -3.11555 -0 -0 -2.0047 0.23828 0 0 0 0 0 -0.00183 0.03579 0.34259 0 -0.27856 0 0.18072 -0.10712 0.25185 -3.72124
ALA_43 -6.52623 0.65258 4.72116 -0.02087 0 0 3.43723 -3.26914 -0 -0 -2.92473 -0.36034 0 0 0 0 0 0.08295 0 0 0 -0.20686 0 1.8394 -0.34265 0.32758 -2.58992
LYS_44 -3.61637 0.21343 4.5662 -0.2971 0.02814 0.12891 1.83017 -2.12438 -0 -0 -1.68674 -0.01259 0 0 0 0 0 -0.03344 0.01392 1.79673 0 0.01115 0 -1.5107 -0.31844 0.4008 -0.6103
THR_45 -4.17817 0.22518 3.48303 -0.20645 0.14238 0.07475 1.89014 -1.85443 -0 -0 -1.92035 -0.00622 0 0 0 0 0 -0.02683 0.00024 0.08311 0 0.0504 2.32746 -1.0874 -0.08791 0.35062 -0.74045
PHE_46 -4.5166 0.28329 2.33064 -0.68066 0.08661 0.4076 1.46244 -1.66097 -0 -0 -1.27854 0.09539 0 0 0 0 0 -0.02195 0.03856 0 2.02637 -0.20835 0 1.0402 -0.23806 0.42071 -0.41333
GLY_47 -1.87524 0.04316 2.49925 -4e-05 0 0 1.10319 -1.24452 -0 -0 -1.09343 -0.38014 0 0 0 0 0 -0.16495 0 0 0 -1.0591 0 0.83697 -0.64385 0.51816 -1.46054
VAL_48 -5.55135 0.59101 2.31513 -0.29179 0.22887 0.06879 2.2197 -2.04459 -0.00209 -0.00873 -1.89921 -0.24194 0 0 0 0 0 -0.06729 0.0074 0.06374 0 -0.3225 0 1.9342 -0.50428 0.47809 -3.02686
GLU_49 -1.44426 0.12115 1.12006 -0.24995 0.04749 0.42216 0.1308 -0.65065 -0 -0 0.06036 -0.48797 0 0 0 0 0 0.02452 4e-05 0 2.99984 0.22891 0 -2.7348 0.18608 0.37505 0.14882
VAL_50 -5.64839 1.16984 1.83537 -0.26076 0.145 0.05248 1.46175 -1.72201 -0.00209 -0.00873 -1.97458 -0.33348 0 0 -0.40916 0 0 -0.08254 0.0082 0.27712 0 -0.64745 0 1.9342 0.18797 0.34726 -3.67
ASP_51 -4.4124 0.28365 4.97532 -0.10998 0.00633 0.32325 2.87697 -2.40752 -0 -0 -3.67038 -1.18625 0 0 -1.86259 0 0 0.06051 0.0053 0 2.27696 -0.32696 0 -2.3716 -0.25706 0.53595 -5.26049
GLU_52 -5.36923 0.94962 4.57303 -0.21447 0.02561 0.28297 2.12509 -2.23141 -0.01616 -0.13691 -2.34598 -0.5565 0 0 -0.78277 0 0 -0.05094 0.03243 0 3.02333 -0.3015 0 -2.7348 -0.44006 0.6749 -3.49375
GLY_53 -1.42208 0.09648 1.76088 -5e-05 0 0 0.4207 -0.83315 -0 -0 0.11248 -0.42981 0 0 0 0 0 -0.08598 0 0 0 0.2176 0 0.83697 -0.28397 0.39845 0.78852
GLN_54 -4.90196 0.67949 4.6282 -0.27025 0.05872 0.23392 2.9373 -2.2774 -0 -0 -4.07054 -0.68609 0 0 -1.58674 0 0 -0.0477 0.04861 0 2.88996 0.01004 0 -0.18838 -0.03696 0.28221 -2.29757
TYR_55 -11.5318 1.77443 4.70535 -0.53848 0.38895 0.23638 3.18609 -3.55919 -0.02492 -0.20253 -2.29281 -0.05963 0 0 -0.40916 0 0 0.08194 0.00027 0 3.46291 0.02817 0.37637 1.2797 -0.09002 1.06109 -2.12685
SER_56 -3.45473 0.43279 3.87223 -0.03004 0.00058 0.04904 2.18462 -1.81292 -0.00384 -0.06982 -1.34768 -0.98444 0 0 0 0 0 -0.1088 0.00184 0.122 0 -0.39587 0.60106 -0.77834 0.06363 0.9784 -0.68031
MET_57 -8.29186 1.29695 4.9305 -0.64486 0.27644 0.16187 2.44587 -2.74044 -0 -0 -1.30014 0.08596 0 0 0 0 0 -0.04259 0.03229 1.01621 0 -0.03316 0 0.60916 0.00879 0.40272 -1.7863
ALA_58 -3.40793 0.32126 3.83993 -0.02288 0 0 2.05414 -2.03093 -0 -0 -2.37661 -0.38394 0 0 0 0 0 -0.05531 0 0 0 -0.36797 0 1.8394 -0.37452 0.38128 -0.58407
ALA_59 -4.50521 0.55401 3.90293 -0.02263 0 0 2.57755 -2.50081 -0 -0 -2.25869 -0.35126 0 0 0 0 0 0.06666 0 0 0 0.07482 0 1.8394 -0.30651 0.30897 -0.62077
SER_60 -4.14712 0.16051 4.70601 -0.02395 0 0.02231 2.38636 -2.40334 -0 -0 -1.74717 -0.36437 0 0 0 0 0 -0.02984 0.00265 0.53118 0 0.27969 0.60019 -0.77834 -0.07914 0.27995 -0.60442
HIS_D_61 -5.82985 0.33385 5.73737 -0.31764 0.00206 0.36994 2.80777 -2.93564 -0 -0 -2.87402 -0.42959 0 0 0 -0.70923 0 0.02197 0.01581 0 2.54495 -0.02604 0 -0.45461 -0.1373 0.38055 -1.49965
THR_62 -4.67921 0.17593 5.53945 -0.19871 0.11129 0.07106 2.85944 -2.60511 -0 -0 -2.74269 -0.05117 0 0 0 0 0 -0.01909 0.0134 0.06478 0 -0.02666 2.27627 -1.0874 0.02584 0.44334 0.17076
ALA_63 -6.35575 0.92203 3.83359 -0.02401 0 0 2.85819 -3.10443 -0 -0 -1.56051 -0.36029 0 0 0 0 0 0.11819 0 0 0 -0.33698 0 1.8394 -0.2087 0.44341 -1.93586
TYR_64 -6.64912 0.54543 5.59176 -0.92166 0.05828 0.3007 2.93716 -2.93564 -0.02335 -0.13648 -2.21965 -0.31847 0 0 0 0 0 0.00196 0.11864 0 1.70968 -0.47603 0.09266 1.2797 -0.15506 0.42395 -0.77557
LYS_65 -4.04259 0.16448 4.20257 -0.29805 0.02474 0.131 1.41064 -1.91958 -0 -0 -0.62303 -0.02279 0 0 0 0 0 -0.06312 0.00329 1.70203 0 -0.04883 0 -1.5107 -0.13181 0.28235 -0.73939
GLU_66 -6.42098 0.52225 6.72703 -0.44858 0.07963 0.91801 2.92939 -2.98529 -0.00356 -0.04596 -3.11403 -0.3685 0 0 0 -0.75075 0 0.01064 0.0075 0 2.72945 0.02695 0 -2.7348 -0.45766 0.31103 -3.06823
LEU_67 -8.24105 0.69401 5.58871 -0.62132 0.3267 0.22842 3.26146 -3.1111 -0 -0 -1.99126 -0.11523 0 0 0 0 0 0.05782 0.23062 1.24568 0 -0.19335 0 0.18072 -0.14516 0.46702 -2.1373
ASP_68 -5.70014 1.62269 7.34915 -0.11537 0.02141 0.36277 3.15538 -3.35349 -0.02335 -0.13648 -5.22459 -0.13617 0 0 0 0 0 0.4878 0.04241 0 1.92191 0.04902 0 -2.3716 5.76637 1.63076 5.34846
PRO_69 -5.0928 0.82948 4.10623 -0.06607 0 0.04189 1.22668 -1.76163 -0 -0 -1.66835 0.59648 0 0 0 0 0 -0.03577 0.14094 0.19098 0 -0.37403 0 -2.4119 5.78606 1.76243 3.2706
GLU_70 -8.46648 1.03584 9.33235 -0.51574 0.15629 1.0663 3.93913 -4.03488 -0.00474 -0.0664 -4.15276 -0.45388 0 0 0 -1.04961 0 0.12816 0.04386 0 3.1987 -0.2517 0 -2.7348 -0.04084 1.01554 -1.85563
ILE_71 -9.20631 1.1217 4.7572 -0.67863 0.41086 0.24495 2.8901 -2.99332 -0 -0 -2.13754 0.12877 0 0 0 0 0 -0.0523 0.08138 0.9322 0 0.05306 0 0.73287 -0.23853 1.37007 -2.58347
TYR_72 -6.71317 0.77097 5.15125 -0.64265 0.1538 0.32895 2.79204 -2.91285 -0.0028 -0.05313 -2.29749 -0.22156 0 0 0 0 0 0.30245 0.00504 0 2.59841 0.07235 0.00074 1.2797 -0.18122 1.2702 1.70106
ARG_73 -6.66396 0.32218 7.56998 -0.54548 0.09524 0.3411 2.97393 -3.37526 -0.02948 -0.2181 -3.08414 0.18626 0 0 0 0 0 -0.03504 0.22967 2.4977 0 -0.10891 0 -1.2888 -0.17037 0.67794 -0.62553
LEU_74 -9.14357 0.75009 4.65197 -0.45215 0.16207 0.09882 3.25225 -3.18735 -0.01397 -0.13657 -3.50531 0.21501 0 0 0 0 0 0.23918 0.09708 0.32107 0 -0.27934 0 0.18072 -0.29214 0.47405 -6.56809
LEU_75 -5.50135 0.43438 5.65625 -0.60692 0.30546 0.19549 2.54241 -2.72721 -0.00077 -0.01534 -2.03114 -0.09208 0 0 0 0 0 0.02749 0.0467 1.16908 0 -0.17515 0 0.18072 -0.06095 0.56779 -0.08514
GLU_76 -3.75138 0.15688 4.30771 -0.22064 0.03434 0.31997 1.54984 -1.98001 -0.01009 -0.11196 -1.09001 -0.60742 0 0 0 0 0 -0.0609 0.02579 0 3.019 -0.31307 0 -2.7348 -0.22716 0.41652 -1.27738
GLU_77 -3.48146 0.17389 3.55505 -0.43956 0.06302 0.86961 1.19213 -1.62463 -0 -0 -0.96535 -0.38196 0 0 0 0 0 -0.07396 0.04833 0 2.89604 -0.0812 0 -2.7348 -0.57936 0.27235 -1.29184
GLY_78 -1.82177 0.09161 2.3487 -5e-05 0 0 0.93787 -1.21192 -0 -0 -0.86588 -0.39008 0 0 0 0 0 -0.17082 0 0 0 -1.24124 0 0.83697 -0.57711 0.22031 -1.84341
VAL_79 -5.90349 0.68108 1.69457 -0.29524 0.21334 0.0639 1.3708 -1.83108 -0 -0 -0.70734 -0.32184 0 0 0 0 0 0.01722 0.07147 0.25798 0 -0.44711 0 1.9342 -0.26694 0.35517 -3.11332
GLU_80 -7.03811 0.68064 6.59026 -0.67293 0.08297 1.33751 1.82967 -2.90781 -0.01473 -0.15191 -1.41607 -0.11965 0 0 0 0 0 0.00943 0.3614 0 4.35195 -0.03498 0 -2.7348 -0.13817 0.52683 0.5415
LEU_81 -5.10022 0.40324 4.81557 -0.47315 0.17287 0.09888 2.66361 -2.29974 -0.0184 -0.14871 -2.3787 0.03668 0 0 0 0 0 -0.03088 0.09986 0.77814 0 -0.13545 0 0.18072 -0.24781 0.46772 -1.1158
ASP_82 -2.45267 0.21653 4.08995 -0.26766 0.12388 0.94764 1.90983 -1.7999 -0.00819 -0.09684 -3.42554 -0.87028 0 0 -0.81551 0 0 0.06123 0.00406 0 1.97059 -0.76656 0 -2.3716 -0.1328 0.46279 -3.22106
ALA_83 -3.95159 0.35296 3.26568 -0.02985 0.00698 0 1.82819 -2.02042 -0.00568 -0.03436 -1.44319 -0.51073 0 0 0 0 0 0.10737 0 0 0 -0.09928 0 1.8394 0.11798 0.48725 -0.0893
GLU_84 -1.91032 0.28114 2.53187 -0.24072 0.05346 0.40857 1.33894 -1.19429 -0 -0 -1.25837 -0.45379 0 0 0 0 0 -0.06432 0.01154 0 2.67812 -0.03617 0 -2.7348 0.22479 0.4116 0.04727
GLY_85 -2.81549 0.32366 2.99285 -6e-05 0 0 1.27942 -1.41079 -0 -0 -2.46168 -0.38035 0 0 -0.81551 0 0 -0.09288 0 0 0 -1.51942 0 0.83697 -0.38449 0.35418 -4.09359
ARG_86 -7.68546 0.8562 5.95291 -1.0421 0.278 1.03068 3.51509 -3.14741 -0.01022 -0.05187 -2.36139 -0.16408 0 0 -0.54522 -0.19097 0 0.0434 0.01418 2.63921 0 -0.14157 0 -1.2888 -0.25704 1.23196 -1.32451
PRO_87 -6.53042 0.88056 4.45197 -0.1151 0.00788 0.0833 2.3977 -1.88782 -0 -0 -3.23322 0.25267 0 0 0 0 0 -0.08079 0.02208 0.12943 0 -0.76538 0 -2.4119 -0.03713 1.41682 -5.41935
ILE_88 -9.64045 1.10823 3.82867 -0.58383 0.57799 0.17302 3.11809 -3.00321 -0.00568 -0.03436 -2.58296 -0.13559 0 0 0 0 0 0.68822 0.02891 0.44166 0 -0.05385 0 0.73287 -0.32277 0.94156 -4.72347
VAL_89 -7.32714 1.64865 1.43759 -0.26304 0.10575 0.05624 1.53084 -1.92055 -0 -0 -1.08809 -0.47111 0 0 0 0 0 0.00197 0.01872 0.21761 0 -0.52462 0 1.9342 -0.01074 1.7377 -2.91603
PRO_90 -5.91232 1.31381 1.91215 -0.16406 0 0.11138 0.55031 -1.14473 -0 -0 -0.56852 0.17526 0 0 0 0 0 0.08849 0.03138 0.4134 0 -0.88272 0 -2.4119 -0.07602 1.96818 -4.5959
ILE_91 -8.291 1.21096 2.05197 -0.46818 0.49904 0.08461 2.04828 -2.21302 -0.01376 -0.09405 -1.86229 0.22736 0 0 0 0 0 0.13448 0.40473 0.45024 0 -0.66232 0 0.73287 -0.35251 1.79982 -4.31278
VAL_92 -5.05234 0.90605 0.99393 -0.29706 0.20493 0.07208 1.11483 -1.34886 -0.02823 -0.13478 0.36702 -0.58724 0 0 0 0 0 0.03812 6e-05 0.24538 0 -0.37893 0 1.9342 0.28898 1.41054 -0.25133
ILE_93 -7.16381 1.06123 1.3684 -0.57225 0.4258 0.16978 1.05478 -1.77856 -0.04466 -0.21732 0.60605 -0.12617 0 0 0 0 0 0.02219 0.22284 0.64497 0 -0.0912 0 0.73287 0.41083 0.73497 -2.53925
GLY_94 -3.39238 0.14685 3.27945 -0.00024 0 0 2.3235 -1.8237 -0.00647 -0.05651 -2.80988 -0.16023 0 0 0 0 0 0.07107 0 0 0 -0.61136 0 0.83697 -0.04445 0.50655 -1.74084
LYS_95 -8.93645 0.62516 9.15557 -0.46649 0.18258 0.27881 3.52967 -4.18027 -0.03427 -0.15855 -4.02098 -0.08396 0 0 -1.19749 0 0 0.10521 1.18585 1.71947 0 -0.00805 0 -1.5107 0.1241 0.7204 -2.97041
GLU_96 -3.72141 0.11834 4.50924 -0.45853 0.24546 1.44156 1.23783 -1.95285 -0.02755 -0.13732 -0.61095 -3.03003 0 0 0 0 0 0.00311 0.04457 0 4.00055 -0.30239 0 -2.7348 -0.17965 0.5817 -0.97315
MET_97 -6.51631 0.78042 4.25894 -0.32755 0.04993 0.10448 2.75757 -2.4505 -0.03422 -0.1713 -2.25408 -0.13285 0 0 0 0 0 -0.04422 0.07764 1.83188 0 0.06678 0 0.60916 -0.14297 0.3013 -1.23591
ALA_98 -7.19855 0.8346 3.67294 -0.02331 0 0 2.47127 -3.25013 -0 -0 -1.29564 -0.37026 0 0 0 0 0 0.06157 0 0 0 -0.41375 0 1.8394 -0.1217 0.45619 -3.33736
ALA_99 -3.75167 0.54861 2.21731 -0.02461 6e-05 0 1.02307 -1.77769 -0.00647 -0.05651 -0.58475 -0.3923 0 0 0 0 0 -0.07576 0 0 0 -0.27843 0 1.8394 -0.67811 0.41649 -1.58136
LYS_100 -2.36542 0.22487 2.26795 -0.30932 0.04343 0.16977 1.11783 -1.17305 -0 -0 -1.09454 -0.21816 0 0 0 0 0 -0.00769 0.00185 1.71576 0 -0.19293 0 -1.5107 -0.11934 0.5215 -0.9282
LEU_101 -4.55759 0.42419 2.34572 -0.4787 0.24104 0.0964 1.47509 -1.57929 -0.00667 -0.03398 -1.13705 0.20579 0 0 0 0 0 0.02102 0.06293 1.88014 0 -0.35756 0 0.18072 0.13893 0.51924 -0.55964
GLY_102 -1.46913 0.05962 1.0447 -0.00026 0 0 0.28589 -0.63559 -0 -0 -0.1965 -0.17801 0 0 0 0 0 -0.11062 0 0 0 -0.74761 0 0.83697 -0.11557 0.35368 -0.87245
LEU_103 -5.75675 1.14619 1.45076 -0.47794 0.48822 0.07543 0.50687 -1.45281 -0 -0 -0.99201 0.27324 0 0 0 0 0 0.31342 0.03985 0.53902 0 0.08342 0 0.18072 0.21868 0.90092 -2.46277
LYS_104 -3.85485 0.36647 4.45693 -0.491 0.13987 0.35179 2.13105 -2.04189 -0 -0 -1.59216 -0.38002 0 0 -0.77088 0 0 0.19613 0.01669 1.59063 0 0.32292 0 -1.5107 0.68604 1.05037 0.66737
GLU_105 -1.89607 0.35365 1.82454 -0.2803 0.03996 0.34828 0.3922 -0.81798 -0 -0 0.62718 -0.24936 0 0 0 0 0 0.03872 0.0021 0 2.75993 -0.05685 0 -2.7348 0.16828 0.94089 1.46037
GLY_106 -1.67088 0.30029 1.68003 -0.0001 0 0 0.62227 -0.85017 -0.01376 -0.09405 0.79063 -0.33491 0 0 0 0 0 0.14429 0 0 0 0.37479 0 0.83697 0.64417 1.44547 3.87504
ASP_107 -5.2351 0.95027 6.4095 -0.11892 0.00567 0.34238 2.43288 -2.87926 -0 -0 -2.71591 -0.9087 0 0 -0.77088 0 0 -0.08836 0.01047 0 2.44894 -0.23315 0 -2.3716 1.21422 1.40609 -0.10146
ILE_108 -5.2093 0.69151 3.38114 -0.48714 0.36381 0.10889 2.73117 -1.98474 -0 -0 -2.82972 0.28429 0 0 0 0 0 -0.00932 0.16551 0.42929 0 -0.52532 0 0.73287 -0.03026 0.83175 -1.35557
ALA_109 -3.19538 0.27963 0.99707 -0.03089 0.01401 0 1.14133 -1.13617 -0.00284 -0.01604 -0.95213 -0.46439 0 0 -0.54522 0 0 0.05674 0 0 0 -0.08748 0 1.8394 -0.10801 0.50091 -1.70945
PHE_110 -8.48367 1.24754 1.79031 -0.5845 0.03174 0.23278 2.13545 -2.2047 -0 -0 -2.3961 0.14181 0 0 0 0 0 0.19215 0.14958 0 2.48473 0.00749 0 1.0402 0.08672 0.57284 -3.55562
THR_111 -5.70934 0.57184 2.7701 -0.17796 0.09759 0.06353 1.38406 -2.06056 -0.00284 -0.01604 -1.19135 0.19 0 0 0 -0.19097 0 0.18542 0.17155 0.07111 0 0.01754 2.25847 -1.0874 -0.13778 0.69253 -2.10047
PHE_112 -11.5367 1.80534 2.32539 -0.68739 0.1889 0.32043 2.35981 -2.82918 -0.02595 -0.10533 -2.42769 -0.0195 0 0 0 0 0 0.246 0.69213 0 2.82282 -0.02639 0 1.0402 0.19626 0.89099 -4.76981
ARG_113 -9.58821 1.16921 6.82933 -1.04485 0.22616 0.54562 2.48221 -3.10154 -0.05118 -0.3191 -1.60741 0.21521 0 0 0 0 0 0.13879 0.31988 2.27418 0 -0.24521 0 -1.2888 0.09787 0.95023 -1.99761
ASN_114 -6.22728 0.91882 5.91041 -0.38671 0.12574 0.76438 2.8747 -3.06816 -0.02243 -0.16064 -3.19007 -1.04524 0 0 0 0 0 -0.03209 0.00225 0 2.691 -0.70994 0 -0.93687 0.94711 2.07209 0.52708
PRO_115 -4.81471 1.03532 3.23802 -0.0754 0 0.04578 1.27864 -1.42306 -0 -0 0.56787 0.57999 0 0 0 0 0 -0.27453 0.13913 0.25378 0 -0.95983 0 -2.4119 1.47914 2.06184 0.72007
VAL_116 -4.05893 0.69232 2.30788 -0.36713 0.18681 0.08934 0.7326 -1.42863 -0 -0 0.43145 -0.06186 0 0 0 0 0 -0.04135 0.10868 0.85459 0 0.04628 0 1.9342 0.34989 0.66332 2.43945
MET_117 -2.8985 0.43457 1.52269 -0.32185 0.04858 0.10539 1.03351 -0.95185 -0 -0 -0.36794 -0.18736 0 0 0 0 0 -0.05218 0.02206 1.79712 0 0.20483 0 0.60916 0.29595 0.32168 1.61584
GLY_118 -2.89148 0.28281 3.09659 -0.00067 0 0 1.35096 -1.63004 -0 -0 0.05694 -0.22517 0 0 0 0 0 0.01929 0 0 0 -1.13914 0 0.83697 1.17415 0.21055 1.14177
HIS_D_119 -3.28659 0.39946 1.92349 -0.4084 0.02238 0.54654 0.26025 -1.22714 -0.00022 -0.00487 0.05953 -0.26202 0 0 0 0 0 -0.07258 0.00349 0 1.53834 -0.46967 0 -0.45461 1.07625 0.27151 -0.08486
GLY_120 -2.41952 0.13437 2.96042 -0.00027 0 0 1.45731 -1.41437 -0 -0 -1.90461 -0.17946 0 0 0 0 0 -0.09521 0 0 0 -1.13453 0 0.83697 0.46996 0.27279 -1.01615
GLY_121 -2.72311 0.36948 1.5141 -0.00059 0 0 0.33325 -1.03026 -0 -0 0.06831 -0.22465 0 0 0 0 0 -0.16853 0 0 0 -0.39025 0 0.83697 0.49036 0.17691 -0.74803
ALA_122 -4.20261 0.37317 3.18071 -0.0195 0 0 1.92426 -2.16694 -0 -0 -1.80705 -0.2512 0 0 0 0 0 0.05171 0 0 0 0.33596 0 1.8394 0.58445 0.1719 0.01427
LEU_123 -3.04458 0.24662 2.73199 -0.49177 0.203 0.1233 1.53648 -1.46996 -0 -0 -1.17414 0.2342 0 0 0 0 0 -0.07366 0.00245 0.28912 0 -0.27581 0 0.18072 0.13617 0.27546 -0.57042
LEU_124 -7.67573 0.6987 2.49294 -0.49616 0.22151 0.12841 1.92813 -2.3443 -0 -0 -1.12322 0.20565 0 0 0 0 0 -0.05542 0.017 0.29095 0 -0.29404 0 0.18072 -0.36182 0.46834 -5.71836
GLN_125 -10.623 1.40958 7.50677 -0.94666 0.28167 1.06349 3.17142 -3.94038 -0 -0 -1.73711 -1.06231 0 0 0 0 0 0.09182 0.15753 0 3.25287 -0.12099 0 -0.18838 -0.29742 0.5968 -1.38431
ALA_126 -5.04072 0.51331 3.53883 -0.02116 0 0 2.47064 -2.5158 -0 -0 -1.88908 -0.3706 0 0 0 0 0 -0.01762 0 0 0 -0.22675 0 1.8394 -0.32125 0.42057 -1.62023
ARG_127 -7.49956 0.98426 5.55347 -0.96265 0.31018 0.56118 2.98531 -3.19664 -0.02767 -0.19575 -2.33454 0.50614 0 0 0 0 0 0.07445 0.05743 2.61086 0 -0.10763 0 -1.2888 -0.4344 0.38991 -2.01446
VAL_128 -7.87462 1.06842 4.38884 -0.3238 0.26132 0.07453 2.97592 -2.95825 -0 -0 -2.31921 -0.18091 0 0 0 0 0 -0.01988 0.06799 0.0549 0 -0.28324 0 1.9342 -0.27289 0.56139 -2.84529
ALA_129 -5.95134 0.50677 3.8127 -0.02075 0 0 2.29832 -2.72152 -0 -0 -1.38823 -0.37294 0 0 0 0 0 0.00281 0 0 0 -0.28651 0 1.8394 -0.29816 0.48906 -2.09038
ALA_130 -4.77792 0.37612 3.73611 -0.02136 0 0 2.25636 -2.46668 -0 -0 -2.21703 -0.34062 0 0 0 0 0 0.00861 0 0 0 -0.17524 0 1.8394 -0.38986 0.35509 -1.81703
ILE_131 -8.96974 1.94055 3.47814 -0.601 0.38417 0.17757 2.87862 -2.74729 -0.01703 -0.0916 -2.06569 0.24689 0 0 0 0 0 -0.0539 0.17354 1.73171 0 -0.19403 0 0.73287 -0.17951 0.83758 -2.33816
ARG_132 -7.66744 0.41678 10.254 -0.92126 0.16362 0.62401 4.70431 -4.19401 -0 -0 -7.21569 0.27702 0 0 0 -2.46322 0 -0.00286 0.7655 3.84524 0 -0.12865 0 -1.2888 0.00085 1.12617 -1.70445
ASP_133 -4.77595 0.22729 6.71755 -0.12062 0.054 0.38084 2.8161 -2.98243 -0.01128 -0.11266 -3.68641 -0.14901 0 0 0 -0.66286 0 0.02315 0.07755 0 1.95705 0.06082 0 -2.3716 -0.08373 0.69732 -1.94487
ARG_134 -5.94343 0.36413 5.30957 -0.46031 0.06197 0.23079 2.65845 -2.78159 -0.02767 -0.19575 -1.18723 0.38786 0 0 0 0 0 0.02497 0.08962 2.08953 0 -0.04081 0 -1.2888 -0.27092 0.39885 -0.58076
LEU_135 -7.37027 0.6264 4.64708 -0.46851 0.19928 0.11835 2.89848 -3.08218 -0 -0 -2.8666 0.15316 0 0 0 0 0 0.06364 0.03712 0.34592 0 -0.28891 0 0.18072 -0.28759 0.4631 -4.63079
ASN_136 -5.11445 0.36711 5.58473 -0.31876 0.00742 0.61376 2.80402 -2.84826 -0.03957 -0.27114 -2.41532 -0.14806 0 0 0 0 0 -0.02473 0.0024 0 2.63582 0.57961 0 -0.93687 -0.00143 0.47624 0.95252
ALA_137 -4.09295 0.20911 4.47429 -0.02221 0 0 2.42678 -2.47857 -0 -0 -2.58519 -0.37289 0 0 0 0 0 0.10993 0 0 0 -0.36658 0 1.8394 -0.10797 0.28253 -0.68431
VAL_138 -7.39684 0.70595 4.05353 -0.30797 0.20153 0.06946 2.73522 -2.9789 -0.00184 -0.02438 -0.85416 -0.14026 0 0 0 0 0 -0.04113 0.00083 0.14191 0 -0.33779 0 1.9342 -0.29568 0.26585 -2.27048
VAL_139 -6.31602 0.46562 4.42419 -0.31742 0.22039 0.07352 2.19203 -2.70254 -0 -0 -1.79392 -0.21374 0 0 -0.77059 0 0 -0.02342 0.04879 0.16963 0 -0.16137 0 1.9342 -0.15456 0.33444 -2.59078
VAL_140 -3.63427 0.14151 3.1468 -0.29531 0.17133 0.06424 1.22776 -1.75993 -0 -0 -1.39771 -0.10479 0 0 0 0 0 0.07286 0.0015 0.03171 0 -0.42749 0 1.9342 -0.00311 0.29863 -0.53209
ASN_141 -4.21936 0.2911 5.14929 -0.34005 0.18391 0.69491 2.91829 -2.45762 -0.02551 -0.14138 -2.01237 -0.71357 0 0 -0.77104 0 0 0.05425 0.00523 0 1.78443 -0.56474 0 -0.93687 0.13855 0.38381 -0.57875
GLN_142 -5.84597 0.32979 6.07739 -0.31152 0.07549 0.28079 2.71377 -2.89884 -0 -0 -2.77823 -0.63718 0 0 -0.77059 0 0 0.05542 0.01004 0 2.83655 -0.13108 0 -0.18838 -0.03431 0.63433 -0.58254
GLU_143 -4.42546 0.40016 6.29164 -0.42749 0.04842 0.85223 3.01246 -2.66791 -0 -0 -3.63308 -0.46108 0 0 -0.77104 -0.65385 0 0.01983 0.0181 0 3.27852 -0.36245 0 -2.7348 -0.38687 0.53471 -2.06798
TYR_144 -7.38361 0.92936 4.29731 -0.88602 0.16823 0.35311 2.79086 -2.71132 -0.00447 -0.01776 -2.04519 -0.30479 0 0 0 0 0 0.01828 0.0085 0 2.11218 -0.41395 1e-05 1.2797 -0.2613 0.40927 -1.6616
ALA_145 -5.8003 0.85833 3.5242 -0.01974 0 0 2.4131 -2.64998 -0.01609 -0.09888 -2.03468 -0.3493 0 0 0 0 0 -0.01164 0 0 0 -0.21323 0 1.8394 -0.09636 0.44013 -2.21505
LYS_146 -4.01915 0.19768 5.6935 -0.45536 0.12567 0.23516 2.2538 -2.37986 -0 -0 -3.25594 0.12396 0 0 0 -0.65385 0 -0.03141 0.01662 2.66023 0 0.02038 0 -1.5107 -0.29688 0.43219 -0.84396
SER_147 -3.54304 0.27498 4.90162 -0.02711 5e-05 0.04344 2.18653 -2.13768 -0 -0 -2.59029 -1.03538 0 0 -0.9967 0 0 -0.04493 0.00098 0.36407 0 -0.13623 0.61574 -0.77834 -0.31988 0.57237 -2.6498
THR_148 -5.05379 0.2174 4.30859 -0.21974 0.29327 0.0825 2.33282 -2.17245 -4e-05 -0.0002 -2.18233 -0.44053 0 0 -0.67912 0 0 0.03349 0.02248 1.15103 0 -0.34089 2.30414 -1.0874 -0.29919 0.67339 -1.05655
GLY_149 -2.01934 0.04535 2.93077 -6e-05 0 0 1.63564 -1.43281 -0.00074 -0.01609 -1.58079 -0.34906 0 0 -0.86744 0 0 -0.04168 0 0 0 -1.48208 0 0.83697 0.3219 0.4599 -1.55955
VAL_150 -6.6423 1.56878 2.45264 -0.2754 0.18589 0.05203 1.98617 -2.42165 -0 -0 -0.69393 0.0735 0 0 0 0 0 0.13157 0.00754 0.12646 0 -0.4058 0 1.9342 0.20517 0.70991 -1.00522
ASP_151 -3.1813 0.19869 3.69353 -0.11965 0.02812 0.37656 0.78598 -1.67759 -0 -0 -1.0998 -0.18887 0 0 -0.44134 0 0 0.07416 0.01346 0 2.32691 -0.3402 0 -2.3716 -0.65853 0.8576 -1.72386
PHE_152 -4.88754 1.12613 3.58443 -0.55139 0.0441 0.30244 1.57164 -1.97975 -0 -0 0.40338 0.12763 0 0 0 0 0 0.06131 0.00263 0 1.58161 -0.36045 0 1.0402 -0.14345 0.46417 2.38709
ASP_153 -4.02176 0.44683 2.78046 -0.11094 0.00886 0.33678 0.73943 -1.601 -0 -0 -0.26513 -0.43871 0 0 0 0 0 0.14044 0.04413 0 1.706 0.01255 0 -2.3716 0.14018 0.43789 -2.01559
GLY_154 -3.27144 0.5427 1.74409 -0.00228 0 0 0.22269 -1.28939 -0 -0 0.12949 -0.40485 0 0 0 0 0 -0.02246 0 0 0 -0.32523 0 0.83697 0.77531 0.47067 -0.59372
ASP_155 -6.32649 0.71805 7.18282 -0.14036 0.00905 0.49408 3.09906 -3.21694 -0.06071 -0.27512 -8.39376 -2.07597 0 0 -1.11596 -1.22591 0 0.05862 0.18561 0 3.43271 0.24807 0 -2.3716 2.64371 0.84381 -6.28723
THR_156 -4.65304 0.328 3.36595 -0.11128 0.03473 0.07297 1.14477 -1.95904 -0.0257 -0.10047 -2.23475 -0.55197 0 0 -0.67462 -0.41342 0 0.01052 0.05079 0.09999 0 -0.60371 4.07284 -1.0874 1.50189 0.80636 -0.92662
LEU_157 -5.24111 0.58159 1.14325 -0.84478 0.54437 0.38273 0.72181 -1.27809 -0 -0 0.13801 0.04749 0 0 0 0 0 0.00999 0.22059 1.82816 0 0.33693 0 0.18072 -0.10462 0.7526 -0.58036
VAL_158 -6.71528 1.03872 1.40464 -0.29562 0.2927 0.07041 0.90657 -1.80861 -0.0161 -0.14456 -0.1946 -0.17596 0 0 0 0 0 -0.02672 0 0.09017 0 -0.40136 0 1.9342 -0.0626 0.80861 -3.29539
VAL_159 -5.32235 0.33253 1.9665 -0.30761 0.32228 0.07752 1.63619 -1.7535 -0.03237 -0.10515 -1.86412 -0.68434 0 0 -0.55304 0 0 0.09188 0.00133 0.11942 0 0.57777 0 1.9342 0.25624 0.46063 -2.846
LEU_160 -4.9756 0.65524 2.2939 -0.72096 0.27395 0.27164 0.58734 -1.41654 -0.01163 -0.1268 -0.40351 0.16389 0 0 0 0 0 0.00105 0.21054 1.34621 0 -0.3392 0 0.18072 0.24671 1.22048 -0.54256
PRO_161 -3.92571 0.44251 1.49225 -0.19496 0.00926 0.14411 0.18117 -0.81587 -0 -0 -0.28963 -0.03294 0 0 0 0 0 0.08875 0.00151 0.47575 0 -0.81047 0 -2.4119 -0.40878 1.2966 -4.75833
LYS_162 -6.8271 0.95129 5.12144 -0.47376 0.11013 0.27728 2.89305 -2.5017 -0.00384 -0.06982 -2.58187 -0.25019 0 0 -0.50692 0 0 0.14371 0.65906 1.98735 0 0.16765 0 -1.5107 0.89285 0.95416 -0.56793
GLY_163 -4.2007 0.41154 1.77298 -0.00012 0 0 0.82122 -1.41817 -0 -0 0.1206 -0.42951 0 0 0 0 0 -0.01077 0 0 0 -0.89165 0 0.83697 1.83936 0.84008 -0.30819
LEU_164 -4.66307 0.95187 2.72313 -0.57507 0.12471 0.15825 1.19785 -1.64161 -0 -0 -1.8857 0.23159 0 0 0 0 0 0.33851 0.05141 0.55184 0 -0.36312 0 0.18072 0.89011 1.16949 -0.55909
PRO_165 -3.01263 0.50968 1.50713 -0.20953 0.00973 0.1539 0.45011 -0.69987 -0 -0 -0.39626 -0.02477 0 0 0 0 0 0.01625 0.00367 0.33834 0 -0.8186 0 -2.4119 0.0055 1.2726 -3.30665
VAL_166 -4.08002 0.37757 0.84822 -0.2817 0.15591 0.05819 0.34948 -1.00459 -0 -0 -0.12485 -0.01553 0 0 0 0 0 -0.08113 0.01636 0.05496 0 -0.42235 0 1.9342 -0.41569 0.40529 -2.22569
ASP_167 -4.64206 0.5293 6.01933 -0.19128 0.03075 0.59096 2.92486 -2.50445 -0 -0 -4.29738 -1.06701 0 0 -0.81266 0 0 -0.06941 0.01544 0 3.07604 -0.37517 0 -2.3716 -0.50101 0.89241 -2.75295
PRO_168 -3.45267 0.43145 3.08675 -0.06774 0 0.04228 1.60105 -1.37344 -0 -0 -0.67177 0.59852 0 0 0 0 0 -0.14067 0.04303 0.18638 0 -0.5485 0 -2.4119 -0.11567 1.05946 -1.73344
HIS_D_169 -4.63486 0.46932 4.9153 -0.72228 0.02152 0.72312 2.4791 -2.39356 -0 -0 -2.61825 -0.30227 0 0 -0.81266 0 0 0.01791 0.12998 0 1.55089 -0.36036 0 -0.45461 0.50198 0.42433 -1.0654
ARG_170 -5.52882 0.23839 5.21314 -0.61597 0.1118 0.384 2.25355 -2.50853 -0 -0 -1.73081 0.19033 0 0 0 0 0 -0.05964 0.03157 1.95237 0 -0.18344 0 -1.2888 0.11067 0.25089 -1.17931
LEU_171 -7.50253 0.75253 4.69225 -0.69104 0.19814 0.25259 2.83802 -2.83451 -0 -0 -2.84872 0.14107 0 0 0 0 0 0.06973 0.09852 0.81475 0 -0.20602 0 0.18072 -0.27065 0.42201 -3.89314
GLU_172 -5.23044 0.15411 7.16598 -0.66943 0.15127 1.27437 3.49199 -3.1871 -0 -0 -5.24749 -0.55037 0 0 -0.6646 0 0 -0.0265 0.0536 0 3.457 -0.31325 0 -2.7348 -0.25353 0.53238 -2.59679
VAL_173 -8.37649 1.08275 3.31148 -0.29771 0.16653 0.06296 2.76986 -2.84965 -0 -0 -1.83599 0.01649 0 0 0 0 0 0.07744 0.02208 0.03305 0 -0.30057 0 1.9342 -0.25467 0.40273 -4.03551
PHE_174 -11.5657 2.21308 4.94643 -0.70585 0.05175 0.12127 3.05517 -3.52846 -5e-05 -0.00061 -2.19141 -0.25274 0 0 0 0 0 0.01023 0.82911 0 2.12949 -0.52967 0 1.0402 0.12483 1.04881 -3.20416
GLN_175 -8.71104 0.79241 6.6677 -0.59963 0.12743 0.62033 3.10375 -3.5469 -0 -0 -2.73136 -0.30142 0 0 0 0 0 -0.01522 0.00057 0 3.30415 -0.2363 0 -0.18838 -0.06569 1.07479 -0.70481
THR_176 -8.85068 0.8183 6.75345 -0.20257 0.12664 0.07138 3.84682 -3.84269 -0 -0 -3.62529 -0.01881 0 0 0 0 0 0.00572 9e-05 0.0555 0 -0.01208 2.2891 -1.0874 -0.10166 0.38648 -3.38769
LEU_177 -9.80267 1.75461 3.65615 -0.51375 0.4276 0.12752 2.89066 -3.04822 -0 -0 -2.48512 0.27897 0 0 0 0 0 0.25507 0.24343 0.35765 0 -0.28231 0 0.18072 -0.0505 1.31859 -4.69161
MET_178 -11.0557 2.35884 4.73469 -0.56048 0.48731 0.25061 2.7392 -3.34322 -0.02275 -0.15748 -2.87924 -0.15209 0 0 0 0 0 0.05703 0.13444 3.5401 0 -0.14663 0 0.60916 -0.26907 2.15251 -1.52279
ALA_179 -6.35827 0.72801 3.32073 -0.01856 0 0 2.36136 -2.9898 -0.01003 -0.08939 -1.33256 -0.35637 0 0 0 0 0 0.02863 0 0 0 -0.1329 0 1.8394 -0.24591 1.40533 -1.85032
HIS_D_180 -7.94891 0.9712 5.42171 -0.38189 0.01167 0.43398 2.11727 -3.37508 -0.02281 -0.16238 -1.35624 -0.3869 0 0 0 0 0 -0.02692 0.14291 0 2.36762 0.10808 0 -0.45461 -0.25153 0.82646 -1.96637
ALA_181 -4.37967 0.48291 1.71808 -0.02813 0.00622 0 1.25277 -1.8337 -0.0182 -0.08569 -0.93746 -0.42971 0 0 0 0 0 -0.05229 0 0 0 -0.04478 0 1.8394 -0.4002 0.65967 -2.2508
GLY_182 -2.09783 0.17945 2.54629 -5e-05 0 0 0.90249 -1.35056 -0 -0 -1.15294 -0.38948 0 0 0 0 0 -0.1699 0 0 0 -1.36336 0 0.83697 -0.59694 0.36412 -2.29175
LEU_183 -6.07118 0.54516 2.31484 -0.48795 0.20565 0.11484 1.23596 -1.89671 -0 -0 -0.41084 0.0401 0 0 0 0 0 -0.04567 0.10385 2.52693 0 -0.2464 0 0.18072 -0.19765 0.26011 -1.82822
ALA_184 -3.92092 0.36287 1.87893 -0.02212 0 0 1.22656 -1.68011 -0.03273 -0.24626 0.08026 -0.232 0 0 0 0 0 0.0068 0 0 0 0.07113 0 1.8394 0.13076 0.2947 -0.24272
GLY_185 -1.7959 0.15339 1.59214 -5e-05 0 0 0.90786 -0.88644 -0 -0 -0.42912 -0.39291 0 0 0 0 0 -0.08069 0 0 0 0.28941 0 0.83697 -0.02076 0.36916 0.54306
GLY_186 -2.91573 0.29733 2.328 -5e-05 0 0 0.82 -1.32235 -0 -0 -0.03672 -0.40221 0 0 0 0 0 -0.18667 0 0 0 -1.42635 0 0.83697 -0.57059 0.29486 -2.28352
ARG_187 -6.33738 0.549 8.06172 -0.55843 0.11301 0.29559 2.82279 -3.31585 -0.0211 -0.165 -4.83379 0.76018 0 0 -1.40034 -0.8125 0 0.12697 0.20443 2.06312 0 -0.11575 0 -1.2888 -0.71425 0.34941 -4.21696
LYS_188 -2.0837 0.19026 2.23626 -0.36946 0.03825 0.17891 0.55866 -0.89427 -0 -0 -0.46394 0.02335 0 0 0 0 0 -0.06389 0.01546 1.76609 0 0.13949 0 -1.5107 -0.16356 0.35579 -0.04699
GLY_189 -1.63164 0.07735 1.63804 -0.00254 0 0 0.26384 -0.84145 -0.0211 -0.165 0.52947 -0.41683 0 0 0 0 0 -0.12227 0 0 0 -1.49174 0 0.83697 0.25284 0.19988 -0.89418
GLY_190 -2.92032 0.35665 2.5548 -5e-05 0 0 2.04496 -1.47061 -0.00259 -0.01181 -2.23188 -0.40515 0 0 0 0 0 -0.16689 0 0 0 -1.40915 0 0.83697 -0.25892 0.20541 -2.87857
GLY_191 -1.57616 0.21556 1.70911 -9e-05 0 0 0.45792 -0.92935 -0 -0 0.00569 -0.39434 0 0 0 0 0 0.00825 0 0 0 0.30567 0 0.83697 0.33417 0.43153 1.40492
SER_192 -3.54427 0.27844 2.98291 -0.0351 0.01903 0.02978 1.44125 -1.62003 -0.02978 -0.09334 -1.91019 0.08688 0 0 -0.55304 0 0 -0.1038 0.05167 0.06232 0 0.16377 2.38228 -0.77834 0.94418 0.39415 0.1688
VAL_193 -3.40626 0.66738 2.24006 -0.29678 0.20884 0.07192 0.75824 -1.48568 -0 -0 0.32266 -0.37488 0 0 0 0 0 0.02744 0.00521 0.14767 0 -0.367 0 1.9342 0.0219 0.29571 0.77062
GLU_194 -2.42024 0.47551 1.46723 -0.2865 0.03733 0.37106 0.25344 -0.83621 -0.0001 -0.0033 -0.21561 -0.25348 0 0 0 0 0 -0.09735 0.01223 0 2.70793 -0.09127 0 -2.7348 -0.12465 0.92976 -0.80901
PRO_195 -4.18709 0.64527 1.42761 -0.19664 0.00337 0.14058 0.70257 -0.65117 -0 -0 -0.40695 0.04936 0 0 0 0 0 -0.01092 0.00511 0.5445 0 -0.99919 0 -2.4119 -0.31076 0.82399 -4.83227
SER_196 -3.27971 0.54199 3.58715 -0.02478 0 0.02043 1.32745 -1.46751 -0.00014 -0.0035 -1.66708 -0.00917 0 0 -1.11769 0 0 0.30459 0.00579 0.74061 0 -0.17862 0.63239 -0.77834 -0.52317 0.88329 -1.00603
PRO:CtermProteinFull_197 -1.22772 0.28494 1.46629 -0.23377 0.12449 0.23838 0.58811 -0.50601 -0 -0 -1.2453 -1.07932 0 0 -0.55813 0 0 0 0.0686 0.12598 0 0 0 -2.4119 -0.26385 1.15856 -3.47067
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

