REMARK ID 200291 DOMAINID 197283 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 108.099
ATOM      1  N   ILE A   1     -21.427  15.876   4.623  1.00  2.460          N  
ATOM      2  CA  ILE A   1     -21.494  14.826   3.608  1.00  2.300          C  
ATOM      3  C   ILE A   1     -22.693  13.896   3.798  1.00  2.020          C  
ATOM      4  O   ILE A   1     -22.591  12.722   3.472  1.00  1.960          O  
ATOM      5  CB  ILE A   1     -20.220  13.926   3.616  1.00  3.280          C  
ATOM      6  CG1 ILE A   1     -20.073  13.189   5.021  1.00  3.280          C  
ATOM      7  CG2 ILE A   1     -18.952  14.755   3.287  1.00  3.280          C  
ATOM      8  CD1 ILE A   1     -19.081  12.038   5.038  1.00  3.280          C  
ATOM      9 1H   ILE A   1     -20.493  16.256   4.659  1.00  2.950          H  
ATOM     10 2H   ILE A   1     -22.071  16.617   4.386  1.00  2.950          H  
ATOM     11 3H   ILE A   1     -21.666  15.496   5.528  1.00  2.950          H  
ATOM     12  HA  ILE A   1     -21.584  15.299   2.632  1.00  2.760          H  
ATOM     13  HB  ILE A   1     -20.334  13.153   2.855  1.00  3.940          H  
ATOM     14 1HG1 ILE A   1     -19.749  13.910   5.768  1.00  3.940          H  
ATOM     15 2HG1 ILE A   1     -21.025  12.792   5.326  1.00  3.940          H  
ATOM     16 1HG2 ILE A   1     -18.079  14.109   3.262  1.00  3.940          H  
ATOM     17 2HG2 ILE A   1     -19.072  15.221   2.307  1.00  3.940          H  
ATOM     18 3HG2 ILE A   1     -18.796  15.529   4.034  1.00  3.940          H  
ATOM     19 1HD1 ILE A   1     -19.072  11.602   6.027  1.00  3.940          H  
ATOM     20 2HD1 ILE A   1     -19.401  11.279   4.318  1.00  3.940          H  
ATOM     21 3HD1 ILE A   1     -18.088  12.373   4.780  1.00  3.940          H  
ATOM     22  N   ARG A   2     -23.819  14.406   4.310  1.00  2.110          N  
ATOM     23  CA  ARG A   2     -24.975  13.539   4.595  1.00  2.120          C  
ATOM     24  C   ARG A   2     -25.770  12.860   3.450  1.00  2.310          C  
ATOM     25  O   ARG A   2     -26.490  11.915   3.738  1.00  2.600          O  
ATOM     26  CB  ARG A   2     -25.967  14.271   5.473  1.00  2.960          C  
ATOM     27  CG  ARG A   2     -25.464  14.524   6.892  1.00  2.960          C  
ATOM     28  CD  ARG A   2     -26.497  15.123   7.778  1.00  2.960          C  
ATOM     29  NE  ARG A   2     -26.879  16.473   7.379  1.00  2.960          N  
ATOM     30  CZ  ARG A   2     -27.906  17.173   7.912  1.00  2.960          C  
ATOM     31  NH1 ARG A   2     -28.654  16.645   8.862  1.00  2.960          N  
ATOM     32  NH2 ARG A   2     -28.159  18.398   7.477  1.00  2.960          N  
ATOM     33  H   ARG A   2     -23.885  15.386   4.530  1.00  2.530          H  
ATOM     34  HA  ARG A   2     -24.602  12.734   5.214  1.00  2.540          H  
ATOM     35 1HB  ARG A   2     -26.240  15.222   5.026  1.00  3.560          H  
ATOM     36 2HB  ARG A   2     -26.859  13.673   5.546  1.00  3.560          H  
ATOM     37 1HG  ARG A   2     -25.152  13.575   7.329  1.00  3.560          H  
ATOM     38 2HG  ARG A   2     -24.617  15.202   6.861  1.00  3.560          H  
ATOM     39 1HD  ARG A   2     -27.377  14.494   7.767  1.00  3.560          H  
ATOM     40 2HD  ARG A   2     -26.100  15.165   8.792  1.00  3.560          H  
ATOM     41  HE  ARG A   2     -26.331  16.924   6.662  1.00  3.560          H  
ATOM     42 1HH1 ARG A   2     -28.465  15.713   9.201  1.00  3.560          H  
ATOM     43 2HH1 ARG A   2     -29.419  17.174   9.257  1.00  3.560          H  
ATOM     44 1HH2 ARG A   2     -27.586  18.806   6.750  1.00  3.560          H  
ATOM     45 2HH2 ARG A   2     -28.923  18.929   7.869  1.00  3.560          H  
ATOM     46  N   PRO A   3     -25.812  13.340   2.190  1.00  2.380          N  
ATOM     47  CA  PRO A   3     -26.535  12.673   1.117  1.00  2.640          C  
ATOM     48  C   PRO A   3     -26.013  11.259   0.900  1.00  2.440          C  
ATOM     49  O   PRO A   3     -24.807  11.031   0.961  1.00  2.110          O  
ATOM     50  CB  PRO A   3     -26.267  13.579  -0.088  1.00  3.960          C  
ATOM     51  CG  PRO A   3     -25.968  14.937   0.520  1.00  3.960          C  
ATOM     52  CD  PRO A   3     -25.220  14.628   1.798  1.00  3.960          C  
ATOM     53  HA  PRO A   3     -27.610  12.652   1.365  1.00  3.170          H  
ATOM     54 1HB  PRO A   3     -25.425  13.173  -0.672  1.00  4.750          H  
ATOM     55 2HB  PRO A   3     -27.144  13.585  -0.750  1.00  4.750          H  
ATOM     56 1HG  PRO A   3     -25.382  15.546  -0.186  1.00  4.750          H  
ATOM     57 2HG  PRO A   3     -26.906  15.483   0.705  1.00  4.750          H  
ATOM     58 1HD  PRO A   3     -24.159  14.512   1.559  1.00  4.750          H  
ATOM     59 2HD  PRO A   3     -25.427  15.413   2.530  1.00  4.750          H  
ATOM     60  N   HIS A   4     -26.906  10.337   0.568  1.00  2.760          N  
ATOM     61  CA  HIS A   4     -26.545   8.943   0.320  1.00  2.740          C  
ATOM     62  C   HIS A   4     -25.526   8.782  -0.793  1.00  2.500          C  
ATOM     63  O   HIS A   4     -25.727   9.274  -1.909  1.00  2.680          O  
ATOM     64  CB  HIS A   4     -27.820   8.226  -0.077  1.00  3.840          C  
ATOM     65  CG  HIS A   4     -27.905   6.781  -0.016  1.00  3.840          C  
ATOM     66  ND1 HIS A   4     -28.015   6.101   1.187  1.00  3.840          N  
ATOM     67  CD2 HIS A   4     -28.034   5.858  -0.988  1.00  3.840          C  
ATOM     68  CE1 HIS A   4     -28.199   4.806   0.933  1.00  3.840          C  
ATOM     69  NE2 HIS A   4     -28.231   4.646  -0.374  1.00  3.840          N  
ATOM     70  H   HIS A   4     -27.905  10.570   0.559  1.00  3.310          H  
ATOM     71  HA  HIS A   4     -26.132   8.500   1.219  1.00  3.290          H  
ATOM     72 1HB  HIS A   4     -28.556   8.554   0.550  1.00  4.610          H  
ATOM     73 2HB  HIS A   4     -28.106   8.534  -1.082  1.00  4.610          H  
ATOM     74  HD2 HIS A   4     -28.028   6.048  -2.054  1.00  4.610          H  
ATOM     75  HE1 HIS A   4     -28.331   4.016   1.672  1.00  4.610          H  
ATOM     76  HE2 HIS A   4     -28.403   3.755  -0.870  1.00  4.610          H  
ATOM     77  N   ARG A   5     -24.459   8.049  -0.493  1.00  2.180          N  
ATOM     78  CA  ARG A   5     -23.388   7.755  -1.447  1.00  2.040          C  
ATOM     79  C   ARG A   5     -23.801   6.674  -2.452  1.00  1.920          C  
ATOM     80  O   ARG A   5     -24.634   5.828  -2.148  1.00  1.950          O  
ATOM     81  CB  ARG A   5     -22.128   7.367  -0.696  1.00  2.910          C  
ATOM     82  CG  ARG A   5     -20.882   7.142  -1.538  1.00  2.910          C  
ATOM     83  CD  ARG A   5     -19.737   6.879  -0.677  1.00  2.910          C  
ATOM     84  NE  ARG A   5     -19.438   8.031   0.169  1.00  2.910          N  
ATOM     85  CZ  ARG A   5     -18.679   9.097  -0.176  1.00  2.910          C  
ATOM     86  NH1 ARG A   5     -18.109   9.171  -1.361  1.00  2.910          N  
ATOM     87  NH2 ARG A   5     -18.516  10.072   0.703  1.00  2.910          N  
ATOM     88  H   ARG A   5     -24.376   7.743   0.486  1.00  2.620          H  
ATOM     89  HA  ARG A   5     -23.172   8.667  -2.008  1.00  2.450          H  
ATOM     90 1HB  ARG A   5     -21.908   8.148   0.028  1.00  3.490          H  
ATOM     91 2HB  ARG A   5     -22.301   6.464  -0.133  1.00  3.490          H  
ATOM     92 1HG  ARG A   5     -21.011   6.257  -2.164  1.00  3.490          H  
ATOM     93 2HG  ARG A   5     -20.684   8.013  -2.164  1.00  3.490          H  
ATOM     94 1HD  ARG A   5     -19.963   6.031  -0.034  1.00  3.490          H  
ATOM     95 2HD  ARG A   5     -18.863   6.646  -1.283  1.00  3.490          H  
ATOM     96  HE  ARG A   5     -19.847   8.038   1.104  1.00  3.490          H  
ATOM     97 1HH1 ARG A   5     -18.232   8.433  -2.035  1.00  3.490          H  
ATOM     98 2HH1 ARG A   5     -17.540   9.974  -1.604  1.00  3.490          H  
ATOM     99 1HH2 ARG A   5     -18.965  10.006   1.619  1.00  3.490          H  
ATOM    100 2HH2 ARG A   5     -17.953  10.877   0.477  1.00  3.490          H  
ATOM    101  N   GLU A   6     -23.231   6.713  -3.654  1.00  1.910          N  
ATOM    102  CA  GLU A   6     -23.502   5.724  -4.696  1.00  1.900          C  
ATOM    103  C   GLU A   6     -23.143   4.282  -4.325  1.00  1.780          C  
ATOM    104  O   GLU A   6     -22.087   4.000  -3.748  1.00  1.710          O  
ATOM    105  CB  GLU A   6     -22.737   6.109  -5.965  1.00  2.660          C  
ATOM    106  CG  GLU A   6     -23.170   7.447  -6.570  1.00  2.660          C  
ATOM    107  CD  GLU A   6     -22.459   8.630  -5.951  1.00  2.660          C  
ATOM    108  OE1 GLU A   6     -21.697   8.421  -5.027  1.00  2.660          O  
ATOM    109  OE2 GLU A   6     -22.680   9.731  -6.385  1.00  2.660          O  
ATOM    110  H   GLU A   6     -22.570   7.464  -3.873  1.00  2.290          H  
ATOM    111  HA  GLU A   6     -24.571   5.755  -4.909  1.00  2.280          H  
ATOM    112 1HB  GLU A   6     -21.669   6.157  -5.747  1.00  3.200          H  
ATOM    113 2HB  GLU A   6     -22.878   5.334  -6.720  1.00  3.200          H  
ATOM    114 1HG  GLU A   6     -22.970   7.433  -7.641  1.00  3.200          H  
ATOM    115 2HG  GLU A   6     -24.244   7.564  -6.428  1.00  3.200          H  
ATOM    116  N   ASP A   7     -23.994   3.344  -4.746  1.00  1.860          N  
ATOM    117  CA  ASP A   7     -23.819   1.905  -4.528  1.00  1.900          C  
ATOM    118  C   ASP A   7     -22.876   1.339  -5.580  1.00  1.870          C  
ATOM    119  O   ASP A   7     -23.289   0.584  -6.462  1.00  2.230          O  
ATOM    120  CB  ASP A   7     -25.215   1.298  -4.653  1.00  2.640          C  
ATOM    121  CG  ASP A   7     -25.515  -0.122  -4.273  1.00  2.640          C  
ATOM    122  OD1 ASP A   7     -24.706  -0.856  -3.734  1.00  2.640          O  
ATOM    123  OD2 ASP A   7     -26.687  -0.445  -4.506  1.00  2.640          O  
ATOM    124  H   ASP A   7     -24.849   3.634  -5.217  1.00  2.230          H  
ATOM    125  HA  ASP A   7     -23.402   1.732  -3.536  1.00  2.280          H  
ATOM    126 1HB  ASP A   7     -25.876   1.926  -4.083  1.00  3.170          H  
ATOM    127 2HB  ASP A   7     -25.511   1.388  -5.694  1.00  3.170          H  
ATOM    128  N   ARG A   8     -21.609   1.734  -5.480  1.00  1.580          N  
ATOM    129  CA  ARG A   8     -20.574   1.406  -6.464  1.00  1.570          C  
ATOM    130  C   ARG A   8     -19.180   1.400  -5.843  1.00  1.330          C  
ATOM    131  O   ARG A   8     -18.355   2.029  -6.492  1.00  1.290          O  
ATOM    132  CB  ARG A   8     -20.542   2.433  -7.612  1.00  2.200          C  
ATOM    133  CG  ARG A   8     -21.796   2.595  -8.500  1.00  2.200          C  
ATOM    134  CD  ARG A   8     -22.122   1.383  -9.343  1.00  2.200          C  
ATOM    135  NE  ARG A   8     -21.069   1.015 -10.301  1.00  2.200          N  
ATOM    136  CZ  ARG A   8     -20.884   1.567 -11.529  1.00  2.200          C  
ATOM    137  NH1 ARG A   8     -21.654   2.553 -11.949  1.00  2.200          N  
ATOM    138  NH2 ARG A   8     -19.922   1.109 -12.318  1.00  2.200          N  
ATOM    139  H   ARG A   8     -21.402   2.362  -4.695  1.00  1.900          H  
ATOM    140  HA  ARG A   8     -20.772   0.410  -6.860  1.00  1.880          H  
ATOM    141 1HB  ARG A   8     -20.318   3.417  -7.199  1.00  2.640          H  
ATOM    142 2HB  ARG A   8     -19.738   2.181  -8.286  1.00  2.640          H  
ATOM    143 1HG  ARG A   8     -22.659   2.831  -7.888  1.00  2.640          H  
ATOM    144 2HG  ARG A   8     -21.619   3.427  -9.177  1.00  2.640          H  
ATOM    145 1HD  ARG A   8     -22.281   0.530  -8.695  1.00  2.640          H  
ATOM    146 2HD  ARG A   8     -23.041   1.566  -9.892  1.00  2.640          H  
ATOM    147  HE  ARG A   8     -20.455   0.252 -10.031  1.00  2.640          H  
ATOM    148 1HH1 ARG A   8     -22.391   2.910 -11.361  1.00  2.640          H  
ATOM    149 2HH1 ARG A   8     -21.508   2.954 -12.866  1.00  2.640          H  
ATOM    150 1HH2 ARG A   8     -19.337   0.338 -12.018  1.00  2.640          H  
ATOM    151 2HH2 ARG A   8     -19.781   1.514 -13.233  1.00  2.640          H  
ATOM    152  N   LEU A   9     -18.812   0.256  -5.241  1.00  1.390          N  
ATOM    153  CA  LEU A   9     -18.115   0.478  -3.962  1.00  1.230          C  
ATOM    154  C   LEU A   9     -16.912   1.343  -4.329  1.00  1.020          C  
ATOM    155  O   LEU A   9     -16.134   1.016  -5.232  1.00  1.030          O  
ATOM    156  CB  LEU A   9     -17.679  -0.848  -3.297  1.00  1.790          C  
ATOM    157  CG  LEU A   9     -17.512  -0.806  -1.714  1.00  1.790          C  
ATOM    158  CD1 LEU A   9     -17.652  -2.190  -1.157  1.00  1.790          C  
ATOM    159  CD2 LEU A   9     -16.212  -0.258  -1.262  1.00  1.790          C  
ATOM    160  H   LEU A   9     -18.346  -0.421  -5.873  1.00  1.670          H  
ATOM    161  HA  LEU A   9     -18.757   1.036  -3.277  1.00  1.480          H  
ATOM    162 1HB  LEU A   9     -18.409  -1.614  -3.548  1.00  2.140          H  
ATOM    163 2HB  LEU A   9     -16.727  -1.139  -3.735  1.00  2.140          H  
ATOM    164  HG  LEU A   9     -18.296  -0.205  -1.338  1.00  2.140          H  
ATOM    165 1HD1 LEU A   9     -17.586  -2.160  -0.070  1.00  2.140          H  
ATOM    166 2HD1 LEU A   9     -18.579  -2.595  -1.454  1.00  2.140          H  
ATOM    167 3HD1 LEU A   9     -16.872  -2.807  -1.544  1.00  2.140          H  
ATOM    168 1HD2 LEU A   9     -16.187  -0.253  -0.175  1.00  2.140          H  
ATOM    169 2HD2 LEU A   9     -15.475  -0.880  -1.612  1.00  2.140          H  
ATOM    170 3HD2 LEU A   9     -16.058   0.747  -1.626  1.00  2.140          H  
ATOM    171  N   VAL A  10     -16.771   2.457  -3.643  1.00  0.960          N  
ATOM    172  CA  VAL A  10     -15.742   3.408  -4.037  1.00  0.830          C  
ATOM    173  C   VAL A  10     -14.350   3.270  -3.432  1.00  0.710          C  
ATOM    174  O   VAL A  10     -14.167   3.201  -2.223  1.00  0.860          O  
ATOM    175  CB  VAL A  10     -16.329   4.832  -3.863  1.00  1.210          C  
ATOM    176  CG1 VAL A  10     -15.314   5.861  -4.042  1.00  1.210          C  
ATOM    177  CG2 VAL A  10     -17.412   5.038  -4.935  1.00  1.210          C  
ATOM    178  H   VAL A  10     -17.394   2.625  -2.840  1.00  1.150          H  
ATOM    179  HA  VAL A  10     -15.617   3.289  -5.114  1.00  1.000          H  
ATOM    180  HB  VAL A  10     -16.758   4.938  -2.927  1.00  1.460          H  
ATOM    181 1HG1 VAL A  10     -15.789   6.808  -3.916  1.00  1.460          H  
ATOM    182 2HG1 VAL A  10     -14.553   5.761  -3.300  1.00  1.460          H  
ATOM    183 3HG1 VAL A  10     -14.881   5.779  -5.026  1.00  1.460          H  
ATOM    184 1HG2 VAL A  10     -17.850   6.031  -4.837  1.00  1.460          H  
ATOM    185 2HG2 VAL A  10     -16.958   4.934  -5.927  1.00  1.460          H  
ATOM    186 3HG2 VAL A  10     -18.192   4.287  -4.818  1.00  1.460          H  
ATOM    187  N   SER A  11     -13.334   3.252  -4.310  1.00  0.600          N  
ATOM    188  CA  SER A  11     -11.914   3.175  -3.920  1.00  0.580          C  
ATOM    189  C   SER A  11     -11.428   4.595  -3.786  1.00  0.640          C  
ATOM    190  O   SER A  11     -10.547   5.041  -4.530  1.00  0.670          O  
ATOM    191  CB  SER A  11     -11.057   2.497  -4.972  1.00  0.820          C  
ATOM    192  OG  SER A  11     -11.404   1.181  -5.154  1.00  0.820          O  
ATOM    193  H   SER A  11     -13.565   3.380  -5.293  1.00  0.720          H  
ATOM    194  HA  SER A  11     -11.819   2.667  -2.958  1.00  0.700          H  
ATOM    195 1HB  SER A  11     -11.156   3.025  -5.912  1.00  0.980          H  
ATOM    196 2HB  SER A  11     -10.013   2.557  -4.670  1.00  0.980          H  
ATOM    197  HG  SER A  11     -12.235   1.215  -5.639  1.00  0.980          H  
ATOM    198  N   GLY A  12     -11.998   5.285  -2.827  1.00  0.790          N  
ATOM    199  CA  GLY A  12     -11.819   6.710  -2.693  1.00  0.910          C  
ATOM    200  C   GLY A  12     -10.535   7.021  -2.026  1.00  0.720          C  
ATOM    201  O   GLY A  12      -9.711   6.135  -1.779  1.00  0.750          O  
ATOM    202  H   GLY A  12     -12.606   4.748  -2.193  1.00  0.950          H  
ATOM    203 1HA  GLY A  12     -11.841   7.179  -3.668  1.00  1.090          H  
ATOM    204 2HA  GLY A  12     -12.642   7.133  -2.118  1.00  1.090          H  
ATOM    205  N   GLY A  13     -10.350   8.274  -1.702  1.00  0.730          N  
ATOM    206  CA  GLY A  13      -9.108   8.619  -1.062  1.00  0.820          C  
ATOM    207  C   GLY A  13      -8.991  10.061  -0.688  1.00  0.700          C  
ATOM    208  O   GLY A  13      -9.816  10.890  -1.079  1.00  0.690          O  
ATOM    209  H   GLY A  13     -11.063   8.957  -1.964  1.00  0.880          H  
ATOM    210 1HA  GLY A  13      -8.996   8.014  -0.170  1.00  0.980          H  
ATOM    211 2HA  GLY A  13      -8.285   8.355  -1.725  1.00  0.980          H  
ATOM    212  N   VAL A  14      -7.938  10.351   0.066  1.00  0.780          N  
ATOM    213  CA  VAL A  14      -7.721  11.710   0.552  1.00  0.780          C  
ATOM    214  C   VAL A  14      -6.314  12.163   0.235  1.00  0.780          C  
ATOM    215  O   VAL A  14      -5.346  11.467   0.546  1.00  0.830          O  
ATOM    216  CB  VAL A  14      -7.864  11.799   2.082  1.00  1.090          C  
ATOM    217  CG1 VAL A  14      -7.765  13.262   2.541  1.00  1.090          C  
ATOM    218  CG2 VAL A  14      -9.100  11.127   2.531  1.00  1.090          C  
ATOM    219  H   VAL A  14      -7.299   9.572   0.263  1.00  0.940          H  
ATOM    220  HA  VAL A  14      -8.425  12.387   0.071  1.00  0.940          H  
ATOM    221  HB  VAL A  14      -7.019  11.311   2.520  1.00  1.310          H  
ATOM    222 1HG1 VAL A  14      -7.823  13.304   3.627  1.00  1.310          H  
ATOM    223 2HG1 VAL A  14      -6.841  13.707   2.224  1.00  1.310          H  
ATOM    224 3HG1 VAL A  14      -8.594  13.832   2.112  1.00  1.310          H  
ATOM    225 1HG2 VAL A  14      -9.173  11.173   3.605  1.00  1.310          H  
ATOM    226 2HG2 VAL A  14      -9.938  11.598   2.103  1.00  1.310          H  
ATOM    227 3HG2 VAL A  14      -9.056  10.101   2.216  1.00  1.310          H  
ATOM    228  N   GLN A  15      -6.208  13.335  -0.363  1.00  0.790          N  
ATOM    229  CA  GLN A  15      -4.934  13.942  -0.692  1.00  0.860          C  
ATOM    230  C   GLN A  15      -4.519  14.945   0.387  1.00  0.920          C  
ATOM    231  O   GLN A  15      -5.275  15.883   0.698  1.00  0.980          O  
ATOM    232  CB  GLN A  15      -5.021  14.620  -2.050  1.00  1.180          C  
ATOM    233  CG  GLN A  15      -5.196  13.695  -3.214  1.00  1.180          C  
ATOM    234  CD  GLN A  15      -5.260  14.463  -4.518  1.00  1.180          C  
ATOM    235  OE1 GLN A  15      -4.823  15.621  -4.589  1.00  1.180          O  
ATOM    236  NE2 GLN A  15      -5.794  13.832  -5.553  1.00  1.180          N  
ATOM    237  H   GLN A  15      -7.066  13.837  -0.579  1.00  0.950          H  
ATOM    238  HA  GLN A  15      -4.183  13.163  -0.742  1.00  1.030          H  
ATOM    239 1HB  GLN A  15      -5.895  15.270  -2.053  1.00  1.410          H  
ATOM    240 2HB  GLN A  15      -4.156  15.223  -2.207  1.00  1.410          H  
ATOM    241 1HG  GLN A  15      -4.348  13.011  -3.253  1.00  1.410          H  
ATOM    242 2HG  GLN A  15      -6.125  13.138  -3.089  1.00  1.410          H  
ATOM    243 1HE2 GLN A  15      -5.862  14.291  -6.441  1.00  1.410          H  
ATOM    244 2HE2 GLN A  15      -6.127  12.895  -5.451  1.00  1.410          H  
ATOM    245  N   VAL A  16      -3.331  14.715   0.973  1.00  0.950          N  
ATOM    246  CA  VAL A  16      -2.774  15.550   2.058  1.00  1.060          C  
ATOM    247  C   VAL A  16      -1.278  15.911   1.800  1.00  1.040          C  
ATOM    248  O   VAL A  16      -0.511  15.036   1.412  1.00  1.210          O  
ATOM    249  CB  VAL A  16      -2.903  14.795   3.425  1.00  1.440          C  
ATOM    250  CG1 VAL A  16      -2.358  15.594   4.567  1.00  1.440          C  
ATOM    251  CG2 VAL A  16      -4.351  14.434   3.697  1.00  1.440          C  
ATOM    252  H   VAL A  16      -2.811  13.896   0.627  1.00  1.140          H  
ATOM    253  HA  VAL A  16      -3.379  16.436   2.124  1.00  1.270          H  
ATOM    254  HB  VAL A  16      -2.322  13.927   3.385  1.00  1.730          H  
ATOM    255 1HG1 VAL A  16      -2.446  15.012   5.482  1.00  1.730          H  
ATOM    256 2HG1 VAL A  16      -1.325  15.822   4.403  1.00  1.730          H  
ATOM    257 3HG1 VAL A  16      -2.920  16.510   4.669  1.00  1.730          H  
ATOM    258 1HG2 VAL A  16      -4.422  13.893   4.639  1.00  1.730          H  
ATOM    259 2HG2 VAL A  16      -4.952  15.342   3.751  1.00  1.730          H  
ATOM    260 3HG2 VAL A  16      -4.712  13.800   2.901  1.00  1.730          H  
ATOM    261  N   PRO A  17      -0.820  17.173   1.935  1.00  0.980          N  
ATOM    262  CA  PRO A  17       0.586  17.565   1.829  1.00  0.970          C  
ATOM    263  C   PRO A  17       1.369  16.840   2.916  1.00  1.070          C  
ATOM    264  O   PRO A  17       0.849  16.689   4.019  1.00  1.190          O  
ATOM    265  CB  PRO A  17       0.542  19.072   2.126  1.00  1.460          C  
ATOM    266  CG  PRO A  17      -0.864  19.490   1.805  1.00  1.460          C  
ATOM    267  CD  PRO A  17      -1.723  18.294   2.152  1.00  1.460          C  
ATOM    268  HA  PRO A  17       0.984  17.341   0.829  1.00  1.160          H  
ATOM    269 1HB  PRO A  17       0.802  19.252   3.178  1.00  1.750          H  
ATOM    270 2HB  PRO A  17       1.291  19.592   1.513  1.00  1.750          H  
ATOM    271 1HG  PRO A  17      -1.129  20.367   2.394  1.00  1.750          H  
ATOM    272 2HG  PRO A  17      -0.954  19.803   0.773  1.00  1.750          H  
ATOM    273 1HD  PRO A  17      -2.039  18.331   3.199  1.00  1.750          H  
ATOM    274 2HD  PRO A  17      -2.551  18.287   1.446  1.00  1.750          H  
ATOM    275  N   ARG A  18       2.639  16.512   2.697  1.00  1.110          N  
ATOM    276  CA  ARG A  18       3.362  15.825   3.769  1.00  1.260          C  
ATOM    277  C   ARG A  18       4.497  16.720   4.293  1.00  1.140          C  
ATOM    278  O   ARG A  18       5.696  16.496   4.073  1.00  1.310          O  
ATOM    279  CB  ARG A  18       3.907  14.509   3.244  1.00  1.700          C  
ATOM    280  CG  ARG A  18       2.840  13.620   2.619  1.00  1.700          C  
ATOM    281  CD  ARG A  18       3.190  12.161   2.496  1.00  1.700          C  
ATOM    282  NE  ARG A  18       4.421  11.870   1.764  1.00  1.700          N  
ATOM    283  CZ  ARG A  18       4.897  10.632   1.554  1.00  1.700          C  
ATOM    284  NH1 ARG A  18       4.226   9.562   1.952  1.00  1.700          N  
ATOM    285  NH2 ARG A  18       6.053  10.509   0.941  1.00  1.700          N  
ATOM    286  H   ARG A  18       3.058  16.620   1.770  1.00  1.330          H  
ATOM    287  HA  ARG A  18       2.681  15.613   4.592  1.00  1.510          H  
ATOM    288 1HB  ARG A  18       4.666  14.693   2.492  1.00  2.040          H  
ATOM    289 2HB  ARG A  18       4.356  13.964   4.047  1.00  2.040          H  
ATOM    290 1HG  ARG A  18       1.927  13.706   3.203  1.00  2.040          H  
ATOM    291 2HG  ARG A  18       2.651  13.986   1.632  1.00  2.040          H  
ATOM    292 1HD  ARG A  18       3.244  11.713   3.456  1.00  2.040          H  
ATOM    293 2HD  ARG A  18       2.395  11.686   1.964  1.00  2.040          H  
ATOM    294  HE  ARG A  18       5.018  12.632   1.418  1.00  2.040          H  
ATOM    295 1HH1 ARG A  18       3.342   9.666   2.419  1.00  2.040          H  
ATOM    296 2HH1 ARG A  18       4.604   8.640   1.783  1.00  2.040          H  
ATOM    297 1HH2 ARG A  18       6.545  11.379   0.674  1.00  2.040          H  
ATOM    298 2HH2 ARG A  18       6.457   9.604   0.763  1.00  2.040          H  
ATOM    299  N   GLN A  19       4.081  17.764   5.004  1.00  1.270          N  
ATOM    300  CA  GLN A  19       4.970  18.810   5.492  1.00  1.330          C  
ATOM    301  C   GLN A  19       5.383  18.578   6.931  1.00  1.690          C  
ATOM    302  O   GLN A  19       4.689  17.878   7.663  1.00  2.400          O  
ATOM    303  CB  GLN A  19       4.290  20.172   5.358  1.00  1.840          C  
ATOM    304  CG  GLN A  19       3.896  20.504   3.939  1.00  1.840          C  
ATOM    305  CD  GLN A  19       5.090  20.555   3.045  1.00  1.840          C  
ATOM    306  OE1 GLN A  19       6.055  21.270   3.325  1.00  1.840          O  
ATOM    307  NE2 GLN A  19       5.048  19.792   1.969  1.00  1.840          N  
ATOM    308  H   GLN A  19       3.086  17.844   5.192  1.00  1.520          H  
ATOM    309  HA  GLN A  19       5.877  18.805   4.887  1.00  1.600          H  
ATOM    310 1HB  GLN A  19       3.392  20.189   5.971  1.00  2.210          H  
ATOM    311 2HB  GLN A  19       4.954  20.954   5.723  1.00  2.210          H  
ATOM    312 1HG  GLN A  19       3.229  19.732   3.564  1.00  2.210          H  
ATOM    313 2HG  GLN A  19       3.401  21.475   3.916  1.00  2.210          H  
ATOM    314 1HE2 GLN A  19       5.821  19.772   1.331  1.00  2.210          H  
ATOM    315 2HE2 GLN A  19       4.243  19.232   1.786  1.00  2.210          H  
ATOM    316  N   SER A  20       6.484  19.217   7.333  1.00  1.660          N  
ATOM    317  CA  SER A  20       7.029  19.138   8.693  1.00  1.520          C  
ATOM    318  C   SER A  20       7.389  17.717   9.097  1.00  1.390          C  
ATOM    319  O   SER A  20       7.954  16.972   8.294  1.00  1.670          O  
ATOM    320  CB  SER A  20       6.044  19.715   9.697  1.00  2.180          C  
ATOM    321  OG  SER A  20       6.619  19.794  10.974  1.00  2.180          O  
ATOM    322  H   SER A  20       6.986  19.771   6.654  1.00  1.990          H  
ATOM    323  HA  SER A  20       7.940  19.737   8.729  1.00  1.820          H  
ATOM    324 1HB  SER A  20       5.735  20.706   9.372  1.00  2.620          H  
ATOM    325 2HB  SER A  20       5.149  19.096   9.744  1.00  2.620          H  
ATOM    326  HG  SER A  20       5.958  20.223  11.535  1.00  2.620          H  
ATOM    327  N   THR A  21       7.095  17.362  10.344  1.00  1.210          N  
ATOM    328  CA  THR A  21       7.426  16.058  10.905  1.00  1.170          C  
ATOM    329  C   THR A  21       6.412  15.005  10.511  1.00  1.100          C  
ATOM    330  O   THR A  21       5.343  15.310   9.996  1.00  1.080          O  
ATOM    331  CB  THR A  21       7.510  16.127  12.439  1.00  1.650          C  
ATOM    332  OG1 THR A  21       6.222  16.476  12.971  1.00  1.650          O  
ATOM    333  CG2 THR A  21       8.529  17.178  12.849  1.00  1.650          C  
ATOM    334  H   THR A  21       6.628  18.041  10.935  1.00  1.450          H  
ATOM    335  HA  THR A  21       8.397  15.752  10.515  1.00  1.400          H  
ATOM    336  HB  THR A  21       7.807  15.158  12.835  1.00  1.980          H  
ATOM    337  HG1 THR A  21       5.613  15.717  12.887  1.00  1.980          H  
ATOM    338 1HG2 THR A  21       8.584  17.223  13.936  1.00  1.980          H  
ATOM    339 2HG2 THR A  21       9.505  16.910  12.447  1.00  1.980          H  
ATOM    340 3HG2 THR A  21       8.236  18.150  12.464  1.00  1.980          H  
ATOM    341  N   ALA A  22       6.721  13.740  10.767  1.00  1.170          N  
ATOM    342  CA  ALA A  22       5.764  12.689  10.440  1.00  1.110          C  
ATOM    343  C   ALA A  22       4.457  12.893  11.205  1.00  0.990          C  
ATOM    344  O   ALA A  22       4.462  13.308  12.373  1.00  1.120          O  
ATOM    345  CB  ALA A  22       6.342  11.320  10.731  1.00  1.580          C  
ATOM    346  H   ALA A  22       7.611  13.510  11.188  1.00  1.400          H  
ATOM    347  HA  ALA A  22       5.537  12.755   9.370  1.00  1.330          H  
ATOM    348 1HB  ALA A  22       5.609  10.559  10.448  1.00  1.890          H  
ATOM    349 2HB  ALA A  22       7.254  11.179  10.153  1.00  1.890          H  
ATOM    350 3HB  ALA A  22       6.564  11.236  11.791  1.00  1.890          H  
ATOM    351  N   VAL A  23       3.352  12.565  10.543  1.00  0.870          N  
ATOM    352  CA  VAL A  23       1.983  12.669  11.071  1.00  0.880          C  
ATOM    353  C   VAL A  23       1.282  11.327  10.858  1.00  0.780          C  
ATOM    354  O   VAL A  23       1.808  10.477  10.140  1.00  0.780          O  
ATOM    355  CB  VAL A  23       1.228  13.860  10.382  1.00  1.230          C  
ATOM    356  CG1 VAL A  23      -0.264  14.021  10.863  1.00  1.230          C  
ATOM    357  CG2 VAL A  23       1.961  15.140  10.680  1.00  1.230          C  
ATOM    358  H   VAL A  23       3.488  12.206   9.587  1.00  1.040          H  
ATOM    359  HA  VAL A  23       2.034  12.868  12.142  1.00  1.060          H  
ATOM    360  HB  VAL A  23       1.226  13.703   9.315  1.00  1.470          H  
ATOM    361 1HG1 VAL A  23      -0.703  14.876  10.347  1.00  1.470          H  
ATOM    362 2HG1 VAL A  23      -0.869  13.158  10.640  1.00  1.470          H  
ATOM    363 3HG1 VAL A  23      -0.283  14.207  11.938  1.00  1.470          H  
ATOM    364 1HG2 VAL A  23       1.462  15.971  10.184  1.00  1.470          H  
ATOM    365 2HG2 VAL A  23       1.978  15.313  11.755  1.00  1.470          H  
ATOM    366 3HG2 VAL A  23       2.971  15.074  10.315  1.00  1.470          H  
ATOM    367  N   GLU A  24       0.178  11.068  11.552  1.00  0.850          N  
ATOM    368  CA  GLU A  24      -0.582   9.844  11.296  1.00  0.770          C  
ATOM    369  C   GLU A  24      -2.075  10.143  11.177  1.00  0.760          C  
ATOM    370  O   GLU A  24      -2.593  11.038  11.853  1.00  0.960          O  
ATOM    371  CB  GLU A  24      -0.394   8.815  12.427  1.00  1.110          C  
ATOM    372  CG  GLU A  24       1.044   8.329  12.677  1.00  1.110          C  
ATOM    373  CD  GLU A  24       1.125   7.255  13.753  1.00  1.110          C  
ATOM    374  OE1 GLU A  24       0.103   6.909  14.299  1.00  1.110          O  
ATOM    375  OE2 GLU A  24       2.208   6.784  14.019  1.00  1.110          O  
ATOM    376  H   GLU A  24      -0.183  11.761  12.196  1.00  1.020          H  
ATOM    377  HA  GLU A  24      -0.257   9.410  10.352  1.00  0.920          H  
ATOM    378 1HB  GLU A  24      -0.771   9.232  13.359  1.00  1.330          H  
ATOM    379 2HB  GLU A  24      -0.999   7.931  12.202  1.00  1.330          H  
ATOM    380 1HG  GLU A  24       1.458   7.939  11.759  1.00  1.330          H  
ATOM    381 2HG  GLU A  24       1.652   9.180  12.979  1.00  1.330          H  
ATOM    382  N   ILE A  25      -2.772   9.358  10.355  1.00  0.630          N  
ATOM    383  CA  ILE A  25      -4.227   9.450  10.270  1.00  0.730          C  
ATOM    384  C   ILE A  25      -4.892   8.262  10.911  1.00  0.740          C  
ATOM    385  O   ILE A  25      -4.613   7.108  10.579  1.00  0.590          O  
ATOM    386  CB  ILE A  25      -4.740   9.470   8.809  1.00  0.980          C  
ATOM    387  CG1 ILE A  25      -4.125  10.608   8.017  1.00  0.980          C  
ATOM    388  CG2 ILE A  25      -6.319   9.496   8.767  1.00  0.980          C  
ATOM    389  CD1 ILE A  25      -4.434  12.009   8.496  1.00  0.980          C  
ATOM    390  H   ILE A  25      -2.277   8.680   9.766  1.00  0.760          H  
ATOM    391  HA  ILE A  25      -4.563  10.339  10.798  1.00  0.880          H  
ATOM    392  HB  ILE A  25      -4.410   8.574   8.326  1.00  1.180          H  
ATOM    393 1HG1 ILE A  25      -3.060  10.448   8.037  1.00  1.180          H  
ATOM    394 2HG1 ILE A  25      -4.443  10.533   7.011  1.00  1.180          H  
ATOM    395 1HG2 ILE A  25      -6.653   9.473   7.748  1.00  1.180          H  
ATOM    396 2HG2 ILE A  25      -6.732   8.634   9.276  1.00  1.180          H  
ATOM    397 3HG2 ILE A  25      -6.699  10.403   9.248  1.00  1.180          H  
ATOM    398 1HD1 ILE A  25      -3.939  12.714   7.847  1.00  1.180          H  
ATOM    399 2HD1 ILE A  25      -5.507  12.194   8.457  1.00  1.180          H  
ATOM    400 3HD1 ILE A  25      -4.079  12.148   9.514  1.00  1.180          H  
ATOM    401  N   ARG A  26      -5.790   8.519  11.833  1.00  1.040          N  
ATOM    402  CA  ARG A  26      -6.520   7.423  12.412  1.00  1.160          C  
ATOM    403  C   ARG A  26      -7.933   7.913  12.568  1.00  1.540          C  
ATOM    404  O   ARG A  26      -8.193   8.897  13.259  1.00  2.020          O  
ATOM    405  CB  ARG A  26      -5.894   6.949  13.714  1.00  1.580          C  
ATOM    406  CG  ARG A  26      -6.487   5.653  14.275  1.00  1.580          C  
ATOM    407  CD  ARG A  26      -5.638   5.115  15.369  1.00  1.580          C  
ATOM    408  NE  ARG A  26      -6.054   3.771  15.804  1.00  1.580          N  
ATOM    409  CZ  ARG A  26      -5.284   2.925  16.543  1.00  1.580          C  
ATOM    410  NH1 ARG A  26      -4.064   3.290  16.913  1.00  1.580          N  
ATOM    411  NH2 ARG A  26      -5.742   1.728  16.900  1.00  1.580          N  
ATOM    412  H   ARG A  26      -5.977   9.479  12.101  1.00  1.250          H  
ATOM    413  HA  ARG A  26      -6.530   6.580  11.722  1.00  1.390          H  
ATOM    414 1HB  ARG A  26      -4.827   6.796  13.571  1.00  1.890          H  
ATOM    415 2HB  ARG A  26      -6.014   7.719  14.474  1.00  1.890          H  
ATOM    416 1HG  ARG A  26      -7.488   5.845  14.670  1.00  1.890          H  
ATOM    417 2HG  ARG A  26      -6.547   4.904  13.487  1.00  1.890          H  
ATOM    418 1HD  ARG A  26      -4.613   5.063  15.022  1.00  1.890          H  
ATOM    419 2HD  ARG A  26      -5.699   5.783  16.226  1.00  1.890          H  
ATOM    420  HE  ARG A  26      -6.981   3.454  15.531  1.00  1.890          H  
ATOM    421 1HH1 ARG A  26      -3.697   4.193  16.650  1.00  1.890          H  
ATOM    422 2HH1 ARG A  26      -3.495   2.660  17.460  1.00  1.890          H  
ATOM    423 1HH2 ARG A  26      -6.694   1.421  16.640  1.00  1.890          H  
ATOM    424 2HH2 ARG A  26      -5.166   1.105  17.441  1.00  1.890          H  
ATOM    425  N   VAL A  27      -8.819   7.232  11.878  1.00  1.770          N  
ATOM    426  CA  VAL A  27     -10.221   7.564  11.829  1.00  2.260          C  
ATOM    427  C   VAL A  27     -10.802   6.863  13.036  1.00  2.120          C  
ATOM    428  O   VAL A  27     -10.424   5.725  13.300  1.00  2.170          O  
ATOM    429  CB  VAL A  27     -10.843   7.064  10.504  1.00  2.970          C  
ATOM    430  CG1 VAL A  27     -12.330   7.395  10.432  1.00  2.970          C  
ATOM    431  CG2 VAL A  27     -10.079   7.652   9.306  1.00  2.970          C  
ATOM    432  H   VAL A  27      -8.493   6.425  11.366  1.00  2.120          H  
ATOM    433  HA  VAL A  27     -10.359   8.643  11.928  1.00  2.710          H  
ATOM    434  HB  VAL A  27     -10.772   6.002  10.487  1.00  3.560          H  
ATOM    435 1HG1 VAL A  27     -12.745   6.999   9.508  1.00  3.560          H  
ATOM    436 2HG1 VAL A  27     -12.851   6.963  11.257  1.00  3.560          H  
ATOM    437 3HG1 VAL A  27     -12.467   8.479  10.451  1.00  3.560          H  
ATOM    438 1HG2 VAL A  27     -10.511   7.269   8.381  1.00  3.560          H  
ATOM    439 2HG2 VAL A  27     -10.162   8.738   9.330  1.00  3.560          H  
ATOM    440 3HG2 VAL A  27      -9.029   7.369   9.356  1.00  3.560          H  
ATOM    441  N   GLN A  28     -11.689   7.520  13.787  1.00  2.360          N  
ATOM    442  CA  GLN A  28     -12.241   6.900  14.994  1.00  2.390          C  
ATOM    443  C   GLN A  28     -12.836   5.522  14.698  1.00  2.390          C  
ATOM    444  O   GLN A  28     -12.765   4.623  15.539  1.00  2.730          O  
ATOM    445  CB  GLN A  28     -13.320   7.806  15.601  1.00  3.330          C  
ATOM    446  CG  GLN A  28     -12.796   9.148  16.125  1.00  3.330          C  
ATOM    447  CD  GLN A  28     -12.755  10.242  15.044  1.00  3.330          C  
ATOM    448  OE1 GLN A  28     -12.740   9.950  13.834  1.00  3.330          O  
ATOM    449  NE2 GLN A  28     -12.737  11.496  15.476  1.00  3.330          N  
ATOM    450  H   GLN A  28     -11.965   8.465  13.521  1.00  2.830          H  
ATOM    451  HA  GLN A  28     -11.436   6.773  15.716  1.00  2.870          H  
ATOM    452 1HB  GLN A  28     -14.090   8.005  14.857  1.00  4.000          H  
ATOM    453 2HB  GLN A  28     -13.798   7.285  16.431  1.00  4.000          H  
ATOM    454 1HG  GLN A  28     -13.442   9.488  16.934  1.00  4.000          H  
ATOM    455 2HG  GLN A  28     -11.781   9.001  16.495  1.00  4.000          H  
ATOM    456 1HE2 GLN A  28     -12.711  12.254  14.821  1.00  4.000          H  
ATOM    457 2HE2 GLN A  28     -12.749  11.691  16.457  1.00  4.000          H  
ATOM    458  N   GLU A  29     -13.430   5.389  13.516  1.00  2.550          N  
ATOM    459  CA  GLU A  29     -13.991   4.164  12.967  1.00  3.020          C  
ATOM    460  C   GLU A  29     -13.626   4.161  11.479  1.00  2.930          C  
ATOM    461  O   GLU A  29     -14.241   4.886  10.696  1.00  3.290          O  
ATOM    462  CB  GLU A  29     -15.515   4.140  13.158  1.00  4.040          C  
ATOM    463  CG  GLU A  29     -16.024   4.026  14.595  1.00  4.040          C  
ATOM    464  CD  GLU A  29     -17.575   4.083  14.737  1.00  4.040          C  
ATOM    465  OE1 GLU A  29     -18.272   4.546  13.827  1.00  4.040          O  
ATOM    466  OE2 GLU A  29     -18.048   3.653  15.765  1.00  4.040          O  
ATOM    467  H   GLU A  29     -13.484   6.214  12.941  1.00  3.060          H  
ATOM    468  HA  GLU A  29     -13.531   3.295  13.443  1.00  3.620          H  
ATOM    469 1HB  GLU A  29     -15.886   5.062  12.806  1.00  4.850          H  
ATOM    470 2HB  GLU A  29     -15.956   3.355  12.562  1.00  4.850          H  
ATOM    471 1HG  GLU A  29     -15.666   3.083  15.010  1.00  4.850          H  
ATOM    472 2HG  GLU A  29     -15.593   4.830  15.185  1.00  4.850          H  
ATOM    473  N   ILE A  30     -12.652   3.365  11.055  1.00  3.010          N  
ATOM    474  CA  ILE A  30     -12.264   3.465   9.652  1.00  3.360          C  
ATOM    475  C   ILE A  30     -13.400   2.829   8.844  1.00  2.740          C  
ATOM    476  O   ILE A  30     -13.831   1.697   9.133  1.00  3.140          O  
ATOM    477  CB  ILE A  30     -10.922   2.772   9.323  1.00  4.560          C  
ATOM    478  CG1 ILE A  30      -9.750   3.365  10.122  1.00  4.560          C  
ATOM    479  CG2 ILE A  30     -10.606   3.069   7.839  1.00  4.560          C  
ATOM    480  CD1 ILE A  30      -8.472   2.523  10.081  1.00  4.560          C  
ATOM    481  H   ILE A  30     -12.152   2.759  11.718  1.00  3.610          H  
ATOM    482  HA  ILE A  30     -12.191   4.512   9.371  1.00  4.030          H  
ATOM    483  HB  ILE A  30     -10.988   1.733   9.489  1.00  5.480          H  
ATOM    484 1HG1 ILE A  30      -9.509   4.332   9.718  1.00  5.480          H  
ATOM    485 2HG1 ILE A  30     -10.052   3.484  11.171  1.00  5.480          H  
ATOM    486 1HG2 ILE A  30      -9.682   2.606   7.550  1.00  5.480          H  
ATOM    487 2HG2 ILE A  30     -11.362   2.697   7.222  1.00  5.480          H  
ATOM    488 3HG2 ILE A  30     -10.529   4.147   7.689  1.00  5.480          H  
ATOM    489 1HD1 ILE A  30      -7.709   3.028  10.666  1.00  5.480          H  
ATOM    490 2HD1 ILE A  30      -8.673   1.547  10.517  1.00  5.480          H  
ATOM    491 3HD1 ILE A  30      -8.107   2.391   9.079  1.00  5.480          H  
ATOM    492  N   LEU A  31     -13.836   3.538   7.800  1.00  2.400          N  
ATOM    493  CA  LEU A  31     -14.967   3.163   6.937  1.00  2.460          C  
ATOM    494  C   LEU A  31     -14.845   1.799   6.303  1.00  2.240          C  
ATOM    495  O   LEU A  31     -15.844   1.240   5.857  1.00  2.880          O  
ATOM    496  CB  LEU A  31     -15.142   4.135   5.773  1.00  3.420          C  
ATOM    497  CG  LEU A  31     -14.262   3.965   4.552  1.00  3.420          C  
ATOM    498  CD1 LEU A  31     -14.840   4.750   3.496  1.00  3.420          C  
ATOM    499  CD2 LEU A  31     -12.889   4.424   4.825  1.00  3.420          C  
ATOM    500  H   LEU A  31     -13.372   4.421   7.631  1.00  2.880          H  
ATOM    501  HA  LEU A  31     -15.870   3.181   7.544  1.00  2.950          H  
ATOM    502 1HB  LEU A  31     -16.184   4.119   5.455  1.00  4.100          H  
ATOM    503 2HB  LEU A  31     -14.910   5.088   6.120  1.00  4.100          H  
ATOM    504  HG  LEU A  31     -14.268   2.930   4.220  1.00  4.100          H  
ATOM    505 1HD1 LEU A  31     -14.272   4.629   2.589  1.00  4.100          H  
ATOM    506 2HD1 LEU A  31     -15.838   4.411   3.344  1.00  4.100          H  
ATOM    507 3HD1 LEU A  31     -14.854   5.795   3.789  1.00  4.100          H  
ATOM    508 1HD2 LEU A  31     -12.307   4.307   3.942  1.00  4.100          H  
ATOM    509 2HD2 LEU A  31     -12.919   5.469   5.119  1.00  4.100          H  
ATOM    510 3HD2 LEU A  31     -12.447   3.855   5.596  1.00  4.100          H  
ATOM    511  N   ILE A  32     -13.624   1.271   6.233  1.00  1.930          N  
ATOM    512  CA  ILE A  32     -13.341  -0.011   5.606  1.00  2.220          C  
ATOM    513  C   ILE A  32     -14.014  -1.159   6.375  1.00  2.010          C  
ATOM    514  O   ILE A  32     -14.056  -2.277   5.875  1.00  2.420          O  
ATOM    515  CB  ILE A  32     -11.808  -0.222   5.390  1.00  2.990          C  
ATOM    516  CG1 ILE A  32     -11.013  -0.347   6.726  1.00  2.990          C  
ATOM    517  CG2 ILE A  32     -11.266   0.940   4.531  1.00  2.990          C  
ATOM    518  CD1 ILE A  32      -9.479  -0.602   6.535  1.00  2.990          C  
ATOM    519  H   ILE A  32     -12.883   1.794   6.660  1.00  2.320          H  
ATOM    520  HA  ILE A  32     -13.790   0.005   4.613  1.00  2.660          H  
ATOM    521  HB  ILE A  32     -11.664  -1.155   4.842  1.00  3.590          H  
ATOM    522 1HG1 ILE A  32     -11.168   0.500   7.326  1.00  3.590          H  
ATOM    523 2HG1 ILE A  32     -11.415  -1.212   7.268  1.00  3.590          H  
ATOM    524 1HG2 ILE A  32     -10.220   0.806   4.299  1.00  3.590          H  
ATOM    525 2HG2 ILE A  32     -11.813   0.967   3.633  1.00  3.590          H  
ATOM    526 3HG2 ILE A  32     -11.392   1.870   5.043  1.00  3.590          H  
ATOM    527 1HD1 ILE A  32      -9.009  -0.720   7.485  1.00  3.590          H  
ATOM    528 2HD1 ILE A  32      -9.320  -1.487   5.950  1.00  3.590          H  
ATOM    529 3HD1 ILE A  32      -9.008   0.235   6.033  1.00  3.590          H  
ATOM    530  N   GLY A  33     -14.636  -0.850   7.530  1.00  2.000          N  
ATOM    531  CA  GLY A  33     -15.355  -1.832   8.325  1.00  2.390          C  
ATOM    532  C   GLY A  33     -15.507  -1.503   9.813  1.00  2.410          C  
ATOM    533  O   GLY A  33     -15.714  -2.403  10.624  1.00  3.050          O  
ATOM    534  H   GLY A  33     -14.517   0.093   7.889  1.00  2.400          H  
ATOM    535 1HA  GLY A  33     -16.343  -1.950   7.892  1.00  2.870          H  
ATOM    536 2HA  GLY A  33     -14.846  -2.789   8.232  1.00  2.870          H  
ATOM    537  N   TYR A  34     -15.417  -0.210  10.181  1.00  2.280          N  
ATOM    538  CA  TYR A  34     -15.505   0.242  11.576  1.00  2.290          C  
ATOM    539  C   TYR A  34     -14.314  -0.316  12.295  1.00  1.660          C  
ATOM    540  O   TYR A  34     -14.386  -0.798  13.428  1.00  1.880          O  
ATOM    541  CB  TYR A  34     -16.795  -0.204  12.285  1.00  3.200          C  
ATOM    542  CG  TYR A  34     -18.074   0.235  11.629  1.00  3.200          C  
ATOM    543  CD1 TYR A  34     -18.755  -0.639  10.822  1.00  3.200          C  
ATOM    544  CD2 TYR A  34     -18.576   1.497  11.857  1.00  3.200          C  
ATOM    545  CE1 TYR A  34     -19.933  -0.263  10.221  1.00  3.200          C  
ATOM    546  CE2 TYR A  34     -19.763   1.884  11.265  1.00  3.200          C  
ATOM    547  CZ  TYR A  34     -20.440   1.008  10.445  1.00  3.200          C  
ATOM    548  OH  TYR A  34     -21.624   1.386   9.848  1.00  3.200          O  
ATOM    549  H   TYR A  34     -15.224   0.500   9.484  1.00  2.740          H  
ATOM    550  HA  TYR A  34     -15.433   1.327  11.598  1.00  2.750          H  
ATOM    551 1HB  TYR A  34     -16.822  -1.282  12.405  1.00  3.840          H  
ATOM    552 2HB  TYR A  34     -16.790   0.215  13.292  1.00  3.840          H  
ATOM    553  HD1 TYR A  34     -18.351  -1.630  10.663  1.00  3.840          H  
ATOM    554  HD2 TYR A  34     -18.044   2.188  12.508  1.00  3.840          H  
ATOM    555  HE1 TYR A  34     -20.466  -0.962   9.579  1.00  3.840          H  
ATOM    556  HE2 TYR A  34     -20.163   2.882  11.449  1.00  3.840          H  
ATOM    557  HH  TYR A  34     -21.842   2.288  10.100  1.00  3.840          H  
ATOM    558  N   ARG A  35     -13.206  -0.263  11.587  1.00  1.270          N  
ATOM    559  CA  ARG A  35     -11.960  -0.741  12.121  1.00  1.040          C  
ATOM    560  C   ARG A  35     -11.406   0.260  13.112  1.00  1.060          C  
ATOM    561  O   ARG A  35     -11.287   1.456  12.830  1.00  1.490          O  
ATOM    562  CB  ARG A  35     -10.966  -1.013  10.991  1.00  1.550          C  
ATOM    563  CG  ARG A  35      -9.596  -1.499  11.419  1.00  1.550          C  
ATOM    564  CD  ARG A  35      -8.687  -1.711  10.272  1.00  1.550          C  
ATOM    565  NE  ARG A  35      -8.982  -2.879   9.474  1.00  1.550          N  
ATOM    566  CZ  ARG A  35      -8.537  -4.137   9.744  1.00  1.550          C  
ATOM    567  NH1 ARG A  35      -7.777  -4.382  10.788  1.00  1.550          N  
ATOM    568  NH2 ARG A  35      -8.853  -5.128   8.947  1.00  1.550          N  
ATOM    569  H   ARG A  35     -13.279   0.190  10.674  1.00  1.520          H  
ATOM    570  HA  ARG A  35     -12.150  -1.679  12.645  1.00  1.250          H  
ATOM    571 1HB  ARG A  35     -11.389  -1.765  10.318  1.00  1.860          H  
ATOM    572 2HB  ARG A  35     -10.817  -0.138  10.425  1.00  1.860          H  
ATOM    573 1HG  ARG A  35      -9.128  -0.756  12.061  1.00  1.860          H  
ATOM    574 2HG  ARG A  35      -9.706  -2.413  11.951  1.00  1.860          H  
ATOM    575 1HD  ARG A  35      -8.737  -0.840   9.644  1.00  1.860          H  
ATOM    576 2HD  ARG A  35      -7.711  -1.807  10.624  1.00  1.860          H  
ATOM    577  HE  ARG A  35      -9.562  -2.748   8.653  1.00  1.860          H  
ATOM    578 1HH1 ARG A  35      -7.512  -3.643  11.414  1.00  1.860          H  
ATOM    579 2HH1 ARG A  35      -7.445  -5.327  10.971  1.00  1.860          H  
ATOM    580 1HH2 ARG A  35      -9.410  -4.948   8.124  1.00  1.860          H  
ATOM    581 2HH2 ARG A  35      -8.528  -6.070   9.140  1.00  1.860          H  
ATOM    582  N   GLN A  36     -11.074  -0.221  14.308  1.00  0.920          N  
ATOM    583  CA  GLN A  36     -10.479   0.678  15.303  1.00  1.010          C  
ATOM    584  C   GLN A  36      -9.056   0.254  15.626  1.00  1.100          C  
ATOM    585  O   GLN A  36      -8.382   0.841  16.472  1.00  1.370          O  
ATOM    586  CB  GLN A  36     -11.342   0.741  16.554  1.00  1.380          C  
ATOM    587  CG  GLN A  36     -12.707   1.301  16.256  1.00  1.380          C  
ATOM    588  CD  GLN A  36     -13.535   1.568  17.469  1.00  1.380          C  
ATOM    589  OE1 GLN A  36     -13.875   0.685  18.271  1.00  1.380          O  
ATOM    590  NE2 GLN A  36     -13.854   2.840  17.625  1.00  1.380          N  
ATOM    591  H   GLN A  36     -11.278  -1.207  14.528  1.00  1.100          H  
ATOM    592  HA  GLN A  36     -10.432   1.685  14.885  1.00  1.210          H  
ATOM    593 1HB  GLN A  36     -11.461  -0.257  16.970  1.00  1.650          H  
ATOM    594 2HB  GLN A  36     -10.863   1.368  17.307  1.00  1.650          H  
ATOM    595 1HG  GLN A  36     -12.586   2.220  15.707  1.00  1.650          H  
ATOM    596 2HG  GLN A  36     -13.247   0.580  15.637  1.00  1.650          H  
ATOM    597 1HE2 GLN A  36     -14.401   3.136  18.407  1.00  1.650          H  
ATOM    598 2HE2 GLN A  36     -13.520   3.524  16.927  1.00  1.650          H  
ATOM    599  N   ALA A  37      -8.643  -0.798  14.944  1.00  1.190          N  
ATOM    600  CA  ALA A  37      -7.369  -1.478  15.113  1.00  1.580          C  
ATOM    601  C   ALA A  37      -6.136  -0.842  14.452  1.00  1.310          C  
ATOM    602  O   ALA A  37      -5.016  -1.121  14.874  1.00  1.690          O  
ATOM    603  CB  ALA A  37      -7.517  -2.881  14.555  1.00  2.060          C  
ATOM    604  H   ALA A  37      -9.302  -1.154  14.272  1.00  1.430          H  
ATOM    605  HA  ALA A  37      -7.170  -1.532  16.181  1.00  1.900          H  
ATOM    606 1HB  ALA A  37      -6.597  -3.422  14.706  1.00  2.470          H  
ATOM    607 2HB  ALA A  37      -8.336  -3.399  15.060  1.00  2.470          H  
ATOM    608 3HB  ALA A  37      -7.717  -2.825  13.501  1.00  2.470          H  
ATOM    609  N   THR A  38      -6.300  -0.062  13.387  1.00  0.940          N  
ATOM    610  CA  THR A  38      -5.129   0.399  12.631  1.00  0.900          C  
ATOM    611  C   THR A  38      -5.119   1.877  12.299  1.00  0.740          C  
ATOM    612  O   THR A  38      -6.112   2.585  12.472  1.00  0.800          O  
ATOM    613  CB  THR A  38      -5.041  -0.338  11.284  1.00  1.280          C  
ATOM    614  OG1 THR A  38      -6.137   0.081  10.457  1.00  1.280          O  
ATOM    615  CG2 THR A  38      -5.122  -1.858  11.500  1.00  1.280          C  
ATOM    616  H   THR A  38      -7.217   0.207  13.068  1.00  1.130          H  
ATOM    617  HA  THR A  38      -4.229   0.189  13.211  1.00  1.080          H  
ATOM    618  HB  THR A  38      -4.108  -0.094  10.786  1.00  1.530          H  
ATOM    619  HG1 THR A  38      -5.997   0.997  10.172  1.00  1.530          H  
ATOM    620 1HG2 THR A  38      -5.074  -2.373  10.562  1.00  1.530          H  
ATOM    621 2HG2 THR A  38      -4.336  -2.184  12.100  1.00  1.530          H  
ATOM    622 3HG2 THR A  38      -6.033  -2.113  11.981  1.00  1.530          H  
ATOM    623  N   THR A  39      -3.977   2.321  11.764  1.00  0.680          N  
ATOM    624  CA  THR A  39      -3.785   3.679  11.247  1.00  0.620          C  
ATOM    625  C   THR A  39      -3.187   3.724   9.844  1.00  0.600          C  
ATOM    626  O   THR A  39      -2.870   2.690   9.236  1.00  0.650          O  
ATOM    627  CB  THR A  39      -2.884   4.518  12.170  1.00  0.890          C  
ATOM    628  OG1 THR A  39      -2.910   5.876  11.725  1.00  0.890          O  
ATOM    629  CG2 THR A  39      -1.441   4.020  12.165  1.00  0.890          C  
ATOM    630  H   THR A  39      -3.189   1.666  11.727  1.00  0.820          H  
ATOM    631  HA  THR A  39      -4.759   4.167  11.200  1.00  0.740          H  
ATOM    632  HB  THR A  39      -3.271   4.467  13.178  1.00  1.070          H  
ATOM    633  HG1 THR A  39      -3.800   6.250  11.843  1.00  1.070          H  
ATOM    634 1HG2 THR A  39      -0.847   4.647  12.834  1.00  1.070          H  
ATOM    635 2HG2 THR A  39      -1.403   2.984  12.510  1.00  1.070          H  
ATOM    636 3HG2 THR A  39      -1.021   4.077  11.177  1.00  1.070          H  
ATOM    637  N   PHE A  40      -3.038   4.950   9.342  1.00  0.590          N  
ATOM    638  CA  PHE A  40      -2.422   5.219   8.049  1.00  0.660          C  
ATOM    639  C   PHE A  40      -1.327   6.291   8.229  1.00  0.730          C  
ATOM    640  O   PHE A  40      -1.653   7.482   8.221  1.00  0.950          O  
ATOM    641  CB  PHE A  40      -3.443   5.759   7.064  1.00  0.900          C  
ATOM    642  CG  PHE A  40      -4.627   4.893   6.823  1.00  0.900          C  
ATOM    643  CD1 PHE A  40      -5.822   5.173   7.486  1.00  0.900          C  
ATOM    644  CD2 PHE A  40      -4.576   3.812   5.957  1.00  0.900          C  
ATOM    645  CE1 PHE A  40      -6.934   4.399   7.276  1.00  0.900          C  
ATOM    646  CE2 PHE A  40      -5.694   3.031   5.751  1.00  0.900          C  
ATOM    647  CZ  PHE A  40      -6.871   3.322   6.404  1.00  0.900          C  
ATOM    648  H   PHE A  40      -3.373   5.734   9.915  1.00  0.710          H  
ATOM    649  HA  PHE A  40      -2.015   4.298   7.636  1.00  0.790          H  
ATOM    650 1HB  PHE A  40      -3.796   6.705   7.408  1.00  1.080          H  
ATOM    651 2HB  PHE A  40      -2.949   5.924   6.111  1.00  1.080          H  
ATOM    652  HD1 PHE A  40      -5.863   6.025   8.173  1.00  1.080          H  
ATOM    653  HD2 PHE A  40      -3.640   3.579   5.437  1.00  1.080          H  
ATOM    654  HE1 PHE A  40      -7.861   4.633   7.795  1.00  1.080          H  
ATOM    655  HE2 PHE A  40      -5.649   2.189   5.068  1.00  1.080          H  
ATOM    656  HZ  PHE A  40      -7.748   2.705   6.232  1.00  1.080          H  
ATOM    657  N   PRO A  41      -0.049   5.921   8.426  1.00  0.860          N  
ATOM    658  CA  PRO A  41       1.086   6.806   8.689  1.00  0.970          C  
ATOM    659  C   PRO A  41       1.344   7.795   7.555  1.00  0.960          C  
ATOM    660  O   PRO A  41       1.109   7.462   6.391  1.00  1.070          O  
ATOM    661  CB  PRO A  41       2.262   5.824   8.797  1.00  1.460          C  
ATOM    662  CG  PRO A  41       1.637   4.498   9.132  1.00  1.460          C  
ATOM    663  CD  PRO A  41       0.315   4.495   8.408  1.00  1.460          C  
ATOM    664  HA  PRO A  41       0.920   7.336   9.636  1.00  1.160          H  
ATOM    665 1HB  PRO A  41       2.825   5.810   7.850  1.00  1.750          H  
ATOM    666 2HB  PRO A  41       2.961   6.165   9.576  1.00  1.750          H  
ATOM    667 1HG  PRO A  41       2.293   3.669   8.820  1.00  1.750          H  
ATOM    668 2HG  PRO A  41       1.513   4.394  10.229  1.00  1.750          H  
ATOM    669 1HD  PRO A  41       0.427   4.130   7.375  1.00  1.750          H  
ATOM    670 2HD  PRO A  41      -0.376   3.892   8.985  1.00  1.750          H  
ATOM    671  N   ILE A  42       1.873   8.976   7.886  1.00  0.950          N  
ATOM    672  CA  ILE A  42       2.236   9.965   6.880  1.00  1.070          C  
ATOM    673  C   ILE A  42       3.736  10.262   6.906  1.00  1.050          C  
ATOM    674  O   ILE A  42       4.209  11.101   7.690  1.00  1.030          O  
ATOM    675  CB  ILE A  42       1.509  11.316   7.111  1.00  1.450          C  
ATOM    676  CG1 ILE A  42       0.015  11.090   7.144  1.00  1.450          C  
ATOM    677  CG2 ILE A  42       1.898  12.356   6.030  1.00  1.450          C  
ATOM    678  CD1 ILE A  42      -0.804  12.334   7.441  1.00  1.450          C  
ATOM    679  H   ILE A  42       2.023   9.212   8.863  1.00  1.140          H  
ATOM    680  HA  ILE A  42       1.981   9.578   5.897  1.00  1.280          H  
ATOM    681  HB  ILE A  42       1.803  11.708   8.056  1.00  1.740          H  
ATOM    682 1HG1 ILE A  42      -0.273  10.658   6.225  1.00  1.740          H  
ATOM    683 2HG1 ILE A  42      -0.208  10.365   7.927  1.00  1.740          H  
ATOM    684 1HG2 ILE A  42       1.422  13.303   6.215  1.00  1.740          H  
ATOM    685 2HG2 ILE A  42       2.971  12.523   6.033  1.00  1.740          H  
ATOM    686 3HG2 ILE A  42       1.600  11.995   5.064  1.00  1.740          H  
ATOM    687 1HD1 ILE A  42      -1.814  12.082   7.451  1.00  1.740          H  
ATOM    688 2HD1 ILE A  42      -0.535  12.719   8.387  1.00  1.740          H  
ATOM    689 3HD1 ILE A  42      -0.662  13.096   6.689  1.00  1.740          H  
ATOM    690  N   ASP A  43       4.475   9.619   6.002  1.00  1.120          N  
ATOM    691  CA  ASP A  43       5.911   9.849   5.861  1.00  1.170          C  
ATOM    692  C   ASP A  43       6.043  11.274   5.387  1.00  1.090          C  
ATOM    693  O   ASP A  43       5.094  11.800   4.825  1.00  1.040          O  
ATOM    694  CB  ASP A  43       6.555   8.916   4.835  1.00  1.620          C  
ATOM    695  CG  ASP A  43       6.660   7.460   5.259  1.00  1.620          C  
ATOM    696  OD1 ASP A  43       6.493   7.155   6.415  1.00  1.620          O  
ATOM    697  OD2 ASP A  43       6.897   6.659   4.394  1.00  1.620          O  
ATOM    698  H   ASP A  43       4.024   8.934   5.413  1.00  1.340          H  
ATOM    699  HA  ASP A  43       6.406   9.743   6.826  1.00  1.400          H  
ATOM    700 1HB  ASP A  43       5.998   8.961   3.919  1.00  1.940          H  
ATOM    701 2HB  ASP A  43       7.561   9.286   4.607  1.00  1.940          H  
ATOM    702  N   THR A  44       7.161  11.925   5.620  1.00  1.200          N  
ATOM    703  CA  THR A  44       7.285  13.286   5.123  1.00  1.230          C  
ATOM    704  C   THR A  44       7.696  13.327   3.645  1.00  1.330          C  
ATOM    705  O   THR A  44       8.194  12.327   3.115  1.00  1.760          O  
ATOM    706  CB  THR A  44       8.287  14.047   5.999  1.00  1.710          C  
ATOM    707  OG1 THR A  44       9.578  13.419   5.910  1.00  1.710          O  
ATOM    708  CG2 THR A  44       7.803  14.000   7.451  1.00  1.710          C  
ATOM    709  H   THR A  44       7.936  11.495   6.103  1.00  1.440          H  
ATOM    710  HA  THR A  44       6.322  13.782   5.221  1.00  1.480          H  
ATOM    711  HB  THR A  44       8.363  15.085   5.665  1.00  2.050          H  
ATOM    712  HG1 THR A  44      10.244  14.005   6.291  1.00  2.050          H  
ATOM    713 1HG2 THR A  44       8.508  14.531   8.082  1.00  2.050          H  
ATOM    714 2HG2 THR A  44       6.822  14.480   7.518  1.00  2.050          H  
ATOM    715 3HG2 THR A  44       7.724  12.973   7.792  1.00  2.050          H  
ATOM    716  N   GLU A  45       7.527  14.513   3.020  1.00  1.250          N  
ATOM    717  CA  GLU A  45       7.910  14.859   1.638  1.00  1.340          C  
ATOM    718  C   GLU A  45       6.943  14.377   0.547  1.00  1.370          C  
ATOM    719  O   GLU A  45       6.654  13.184   0.409  1.00  1.410          O  
ATOM    720  CB  GLU A  45       9.335  14.401   1.298  1.00  1.840          C  
ATOM    721  CG  GLU A  45      10.409  15.082   2.136  1.00  1.840          C  
ATOM    722  CD  GLU A  45      10.481  16.561   1.883  1.00  1.840          C  
ATOM    723  OE1 GLU A  45      10.147  16.981   0.798  1.00  1.840          O  
ATOM    724  OE2 GLU A  45      10.856  17.276   2.777  1.00  1.840          O  
ATOM    725  H   GLU A  45       7.064  15.257   3.547  1.00  1.500          H  
ATOM    726  HA  GLU A  45       7.917  15.949   1.579  1.00  1.610          H  
ATOM    727 1HB  GLU A  45       9.441  13.330   1.381  1.00  2.210          H  
ATOM    728 2HB  GLU A  45       9.539  14.651   0.257  1.00  2.210          H  
ATOM    729 1HG  GLU A  45      10.198  14.912   3.191  1.00  2.210          H  
ATOM    730 2HG  GLU A  45      11.372  14.629   1.909  1.00  2.210          H  
ATOM    731  N   GLY A  46       6.412  15.326  -0.227  1.00  1.470          N  
ATOM    732  CA  GLY A  46       5.462  14.986  -1.284  1.00  1.560          C  
ATOM    733  C   GLY A  46       4.018  15.030  -0.807  1.00  1.310          C  
ATOM    734  O   GLY A  46       3.649  15.893   0.003  1.00  1.170          O  
ATOM    735  H   GLY A  46       6.682  16.291  -0.082  1.00  1.760          H  
ATOM    736 1HA  GLY A  46       5.590  15.676  -2.119  1.00  1.870          H  
ATOM    737 2HA  GLY A  46       5.687  13.990  -1.663  1.00  1.870          H  
ATOM    738  N   ARG A  47       3.193  14.155  -1.393  1.00  1.420          N  
ATOM    739  CA  ARG A  47       1.750  14.105  -1.157  1.00  1.240          C  
ATOM    740  C   ARG A  47       1.282  12.710  -0.747  1.00  1.180          C  
ATOM    741  O   ARG A  47       1.675  11.699  -1.333  1.00  1.310          O  
ATOM    742  CB  ARG A  47       0.993  14.545  -2.405  1.00  1.810          C  
ATOM    743  CG  ARG A  47      -0.534  14.566  -2.279  1.00  1.810          C  
ATOM    744  CD  ARG A  47      -1.184  15.132  -3.490  1.00  1.810          C  
ATOM    745  NE  ARG A  47      -1.035  14.265  -4.649  1.00  1.810          N  
ATOM    746  CZ  ARG A  47      -1.503  14.538  -5.886  1.00  1.810          C  
ATOM    747  NH1 ARG A  47      -2.164  15.654  -6.120  1.00  1.810          N  
ATOM    748  NH2 ARG A  47      -1.296  13.676  -6.870  1.00  1.810          N  
ATOM    749  H   ARG A  47       3.595  13.483  -2.036  1.00  1.700          H  
ATOM    750  HA  ARG A  47       1.504  14.797  -0.348  1.00  1.490          H  
ATOM    751 1HB  ARG A  47       1.309  15.548  -2.683  1.00  2.170          H  
ATOM    752 2HB  ARG A  47       1.248  13.882  -3.229  1.00  2.170          H  
ATOM    753 1HG  ARG A  47      -0.893  13.541  -2.187  1.00  2.170          H  
ATOM    754 2HG  ARG A  47      -0.841  15.120  -1.402  1.00  2.170          H  
ATOM    755 1HD  ARG A  47      -2.234  15.274  -3.308  1.00  2.170          H  
ATOM    756 2HD  ARG A  47      -0.727  16.093  -3.721  1.00  2.170          H  
ATOM    757  HE  ARG A  47      -0.539  13.392  -4.517  1.00  2.170          H  
ATOM    758 1HH1 ARG A  47      -2.338  16.314  -5.370  1.00  2.170          H  
ATOM    759 2HH1 ARG A  47      -2.515  15.853  -7.044  1.00  2.170          H  
ATOM    760 1HH2 ARG A  47      -0.788  12.819  -6.694  1.00  2.170          H  
ATOM    761 2HH2 ARG A  47      -1.642  13.872  -7.797  1.00  2.170          H  
ATOM    762  N   LEU A  48       0.434  12.683   0.269  1.00  1.100          N  
ATOM    763  CA  LEU A  48      -0.186  11.495   0.821  1.00  1.170          C  
ATOM    764  C   LEU A  48      -1.407  11.158   0.032  1.00  1.030          C  
ATOM    765  O   LEU A  48      -2.153  12.063  -0.352  1.00  0.920          O  
ATOM    766  CB  LEU A  48      -0.716  11.769   2.225  1.00  1.610          C  
ATOM    767  CG  LEU A  48      -1.292  10.589   3.064  1.00  1.610          C  
ATOM    768  CD1 LEU A  48      -0.152   9.666   3.491  1.00  1.610          C  
ATOM    769  CD2 LEU A  48      -2.070  11.179   4.204  1.00  1.610          C  
ATOM    770  H   LEU A  48       0.184  13.572   0.693  1.00  1.320          H  
ATOM    771  HA  LEU A  48       0.515  10.665   0.783  1.00  1.400          H  
ATOM    772 1HB  LEU A  48       0.045  12.269   2.807  1.00  1.930          H  
ATOM    773 2HB  LEU A  48      -1.524  12.450   2.085  1.00  1.930          H  
ATOM    774  HG  LEU A  48      -1.979   9.985   2.482  1.00  1.930          H  
ATOM    775 1HD1 LEU A  48      -0.557   8.840   4.089  1.00  1.930          H  
ATOM    776 2HD1 LEU A  48       0.348   9.259   2.621  1.00  1.930          H  
ATOM    777 3HD1 LEU A  48       0.559  10.213   4.081  1.00  1.930          H  
ATOM    778 1HD2 LEU A  48      -2.477  10.395   4.822  1.00  1.930          H  
ATOM    779 2HD2 LEU A  48      -1.429  11.804   4.782  1.00  1.930          H  
ATOM    780 3HD2 LEU A  48      -2.882  11.773   3.811  1.00  1.930          H  
ATOM    781  N   SER A  49      -1.676   9.876  -0.123  1.00  1.130          N  
ATOM    782  CA  SER A  49      -2.943   9.468  -0.681  1.00  1.070          C  
ATOM    783  C   SER A  49      -3.516   8.350   0.184  1.00  1.040          C  
ATOM    784  O   SER A  49      -2.982   7.237   0.215  1.00  1.110          O  
ATOM    785  CB  SER A  49      -2.768   9.014  -2.117  1.00  1.520          C  
ATOM    786  OG  SER A  49      -3.977   8.560  -2.658  1.00  1.520          O  
ATOM    787  H   SER A  49      -1.011   9.170   0.156  1.00  1.360          H  
ATOM    788  HA  SER A  49      -3.630  10.308  -0.663  1.00  1.280          H  
ATOM    789 1HB  SER A  49      -2.393   9.850  -2.711  1.00  1.830          H  
ATOM    790 2HB  SER A  49      -2.024   8.221  -2.161  1.00  1.830          H  
ATOM    791  HG  SER A  49      -3.787   8.324  -3.567  1.00  1.830          H  
ATOM    792  N   LEU A  50      -4.579   8.664   0.929  1.00  1.000          N  
ATOM    793  CA  LEU A  50      -5.220   7.653   1.763  1.00  1.030          C  
ATOM    794  C   LEU A  50      -6.135   6.907   0.861  1.00  1.030          C  
ATOM    795  O   LEU A  50      -6.679   7.508  -0.055  1.00  1.200          O  
ATOM    796  CB  LEU A  50      -6.066   8.223   2.898  1.00  1.430          C  
ATOM    797  CG  LEU A  50      -5.385   9.037   3.960  1.00  1.430          C  
ATOM    798  CD1 LEU A  50      -6.450   9.533   4.882  1.00  1.430          C  
ATOM    799  CD2 LEU A  50      -4.376   8.176   4.729  1.00  1.430          C  
ATOM    800  H   LEU A  50      -4.927   9.626   0.883  1.00  1.200          H  
ATOM    801  HA  LEU A  50      -4.476   6.958   2.145  1.00  1.240          H  
ATOM    802 1HB  LEU A  50      -6.835   8.844   2.458  1.00  1.720          H  
ATOM    803 2HB  LEU A  50      -6.566   7.387   3.395  1.00  1.720          H  
ATOM    804  HG  LEU A  50      -4.885   9.897   3.507  1.00  1.720          H  
ATOM    805 1HD1 LEU A  50      -6.021  10.138   5.636  1.00  1.720          H  
ATOM    806 2HD1 LEU A  50      -7.153  10.113   4.347  1.00  1.720          H  
ATOM    807 3HD1 LEU A  50      -6.964   8.685   5.340  1.00  1.720          H  
ATOM    808 1HD2 LEU A  50      -3.910   8.755   5.518  1.00  1.720          H  
ATOM    809 2HD2 LEU A  50      -4.903   7.336   5.168  1.00  1.720          H  
ATOM    810 3HD2 LEU A  50      -3.601   7.813   4.059  1.00  1.720          H  
ATOM    811  N   GLU A  51      -6.370   5.637   1.142  1.00  0.930          N  
ATOM    812  CA  GLU A  51      -7.266   4.847   0.313  1.00  0.910          C  
ATOM    813  C   GLU A  51      -8.462   4.370   1.133  1.00  0.890          C  
ATOM    814  O   GLU A  51      -8.315   3.780   2.206  1.00  1.030          O  
ATOM    815  CB  GLU A  51      -6.469   3.706  -0.288  1.00  1.280          C  
ATOM    816  CG  GLU A  51      -5.302   4.173  -1.187  1.00  1.280          C  
ATOM    817  CD  GLU A  51      -4.549   3.032  -1.680  1.00  1.280          C  
ATOM    818  OE1 GLU A  51      -4.951   1.978  -1.342  1.00  1.280          O  
ATOM    819  OE2 GLU A  51      -3.570   3.162  -2.366  1.00  1.280          O  
ATOM    820  H   GLU A  51      -5.904   5.207   1.929  1.00  1.120          H  
ATOM    821  HA  GLU A  51      -7.643   5.469  -0.501  1.00  1.090          H  
ATOM    822 1HB  GLU A  51      -6.065   3.078   0.504  1.00  1.540          H  
ATOM    823 2HB  GLU A  51      -7.127   3.096  -0.902  1.00  1.540          H  
ATOM    824 1HG  GLU A  51      -5.703   4.743  -2.027  1.00  1.540          H  
ATOM    825 2HG  GLU A  51      -4.636   4.827  -0.623  1.00  1.540          H  
ATOM    826  N   LEU A  52      -9.651   4.678   0.641  1.00  0.800          N  
ATOM    827  CA  LEU A  52     -10.879   4.414   1.368  1.00  0.830          C  
ATOM    828  C   LEU A  52     -11.884   3.484   0.663  1.00  0.810          C  
ATOM    829  O   LEU A  52     -12.358   3.777  -0.432  1.00  0.880          O  
ATOM    830  CB  LEU A  52     -11.517   5.787   1.596  1.00  1.150          C  
ATOM    831  CG  LEU A  52     -10.609   6.889   2.278  1.00  1.150          C  
ATOM    832  CD1 LEU A  52     -11.399   8.170   2.302  1.00  1.150          C  
ATOM    833  CD2 LEU A  52     -10.150   6.498   3.684  1.00  1.150          C  
ATOM    834  H   LEU A  52      -9.679   5.148  -0.264  1.00  0.960          H  
ATOM    835  HA  LEU A  52     -10.615   3.958   2.318  1.00  1.000          H  
ATOM    836 1HB  LEU A  52     -11.800   6.173   0.623  1.00  1.380          H  
ATOM    837 2HB  LEU A  52     -12.400   5.690   2.171  1.00  1.380          H  
ATOM    838  HG  LEU A  52      -9.728   7.041   1.680  1.00  1.380          H  
ATOM    839 1HD1 LEU A  52     -10.818   8.945   2.736  1.00  1.380          H  
ATOM    840 2HD1 LEU A  52     -11.668   8.453   1.289  1.00  1.380          H  
ATOM    841 3HD1 LEU A  52     -12.304   8.033   2.897  1.00  1.380          H  
ATOM    842 1HD2 LEU A  52      -9.524   7.293   4.088  1.00  1.380          H  
ATOM    843 2HD2 LEU A  52     -10.997   6.366   4.320  1.00  1.380          H  
ATOM    844 3HD2 LEU A  52      -9.570   5.579   3.655  1.00  1.380          H  
ATOM    845  N   MET A  53     -12.258   2.379   1.316  1.00  0.940          N  
ATOM    846  CA  MET A  53     -13.253   1.439   0.751  1.00  1.010          C  
ATOM    847  C   MET A  53     -14.669   1.841   1.144  1.00  1.080          C  
ATOM    848  O   MET A  53     -15.182   1.375   2.160  1.00  1.290          O  
ATOM    849  CB  MET A  53     -13.060  -0.001   1.234  1.00  1.390          C  
ATOM    850  CG  MET A  53     -11.760  -0.637   0.893  1.00  1.390          C  
ATOM    851  SD  MET A  53     -11.582  -2.310   1.591  1.00  1.390          S  
ATOM    852  CE  MET A  53     -12.636  -3.284   0.551  1.00  1.390          C  
ATOM    853  H   MET A  53     -11.819   2.186   2.203  1.00  1.130          H  
ATOM    854  HA  MET A  53     -13.192   1.471  -0.339  1.00  1.210          H  
ATOM    855 1HB  MET A  53     -13.220  -0.069   2.293  1.00  1.660          H  
ATOM    856 2HB  MET A  53     -13.834  -0.603   0.771  1.00  1.660          H  
ATOM    857 1HG  MET A  53     -11.631  -0.684  -0.185  1.00  1.660          H  
ATOM    858 2HG  MET A  53     -10.984  -0.021   1.291  1.00  1.660          H  
ATOM    859 1HE  MET A  53     -12.605  -4.318   0.875  1.00  1.660          H  
ATOM    860 2HE  MET A  53     -13.658  -2.920   0.613  1.00  1.660          H  
ATOM    861 3HE  MET A  53     -12.280  -3.225  -0.468  1.00  1.660          H  
ATOM    862  N   TYR A  54     -15.308   2.675   0.337  1.00  1.040          N  
ATOM    863  CA  TYR A  54     -16.627   3.198   0.650  1.00  1.160          C  
ATOM    864  C   TYR A  54     -17.809   2.312   0.317  1.00  1.120          C  
ATOM    865  O   TYR A  54     -18.242   2.216  -0.846  1.00  1.130          O  
ATOM    866  CB  TYR A  54     -16.853   4.518  -0.062  1.00  1.580          C  
ATOM    867  CG  TYR A  54     -16.225   5.746   0.505  1.00  1.580          C  
ATOM    868  CD1 TYR A  54     -15.007   6.263   0.087  1.00  1.580          C  
ATOM    869  CD2 TYR A  54     -16.933   6.377   1.464  1.00  1.580          C  
ATOM    870  CE1 TYR A  54     -14.545   7.432   0.690  1.00  1.580          C  
ATOM    871  CE2 TYR A  54     -16.502   7.485   2.059  1.00  1.580          C  
ATOM    872  CZ  TYR A  54     -15.321   8.038   1.704  1.00  1.580          C  
ATOM    873  OH  TYR A  54     -14.912   9.189   2.356  1.00  1.580          O  
ATOM    874  H   TYR A  54     -14.840   2.970  -0.525  1.00  1.250          H  
ATOM    875  HA  TYR A  54     -16.677   3.356   1.715  1.00  1.390          H  
ATOM    876 1HB  TYR A  54     -16.431   4.383  -1.001  1.00  1.890          H  
ATOM    877 2HB  TYR A  54     -17.913   4.687  -0.187  1.00  1.890          H  
ATOM    878  HD1 TYR A  54     -14.428   5.767  -0.695  1.00  1.890          H  
ATOM    879  HD2 TYR A  54     -17.869   5.977   1.749  1.00  1.890          H  
ATOM    880  HE1 TYR A  54     -13.603   7.861   0.383  1.00  1.890          H  
ATOM    881  HE2 TYR A  54     -17.120   7.938   2.822  1.00  1.890          H  
ATOM    882  HH  TYR A  54     -15.545   9.379   3.104  1.00  1.890          H  
ATOM    883  N   GLY A  55     -18.353   1.703   1.372  1.00  1.280          N  
ATOM    884  CA  GLY A  55     -19.485   0.798   1.303  1.00  1.320          C  
ATOM    885  C   GLY A  55     -20.727   1.641   1.419  1.00  1.320          C  
ATOM    886  O   GLY A  55     -20.665   2.845   1.199  1.00  1.590          O  
ATOM    887  H   GLY A  55     -17.921   1.841   2.280  1.00  1.540          H  
ATOM    888 1HA  GLY A  55     -19.495   0.251   0.371  1.00  1.580          H  
ATOM    889 2HA  GLY A  55     -19.436   0.074   2.115  1.00  1.580          H  
ATOM    890  N   LEU A  56     -21.858   1.028   1.730  1.00  1.580          N  
ATOM    891  CA  LEU A  56     -23.100   1.776   1.793  1.00  1.770          C  
ATOM    892  C   LEU A  56     -24.084   0.999   2.660  1.00  2.050          C  
ATOM    893  O   LEU A  56     -24.173  -0.220   2.539  1.00  2.480          O  
ATOM    894  CB  LEU A  56     -23.604   2.010   0.355  1.00  2.400          C  
ATOM    895  CG  LEU A  56     -24.831   2.919   0.135  1.00  2.400          C  
ATOM    896  CD1 LEU A  56     -24.491   4.351   0.525  1.00  2.400          C  
ATOM    897  CD2 LEU A  56     -25.190   2.869  -1.349  1.00  2.400          C  
ATOM    898  H   LEU A  56     -21.863   0.036   1.918  1.00  1.900          H  
ATOM    899  HA  LEU A  56     -22.906   2.730   2.267  1.00  2.120          H  
ATOM    900 1HB  LEU A  56     -22.790   2.431  -0.237  1.00  2.880          H  
ATOM    901 2HB  LEU A  56     -23.861   1.039  -0.074  1.00  2.880          H  
ATOM    902  HG  LEU A  56     -25.667   2.584   0.727  1.00  2.880          H  
ATOM    903 1HD1 LEU A  56     -25.336   5.001   0.336  1.00  2.880          H  
ATOM    904 2HD1 LEU A  56     -24.226   4.417   1.573  1.00  2.880          H  
ATOM    905 3HD1 LEU A  56     -23.656   4.671  -0.076  1.00  2.880          H  
ATOM    906 1HD2 LEU A  56     -26.040   3.503  -1.555  1.00  2.880          H  
ATOM    907 2HD2 LEU A  56     -24.340   3.221  -1.915  1.00  2.880          H  
ATOM    908 3HD2 LEU A  56     -25.426   1.848  -1.634  1.00  2.880          H  
ATOM    909  N   GLU A  57     -24.823   1.690   3.542  1.00  2.270          N  
ATOM    910  CA  GLU A  57     -25.774   1.009   4.436  1.00  2.670          C  
ATOM    911  C   GLU A  57     -26.863   0.227   3.687  1.00  2.590          C  
ATOM    912  O   GLU A  57     -27.327  -0.817   4.155  1.00  2.780          O  
ATOM    913  CB  GLU A  57     -26.429   2.051   5.342  1.00  3.580          C  
ATOM    914  CG  GLU A  57     -25.475   2.664   6.362  1.00  3.580          C  
ATOM    915  CD  GLU A  57     -26.078   3.821   7.105  1.00  3.580          C  
ATOM    916  OE1 GLU A  57     -27.277   3.885   7.204  1.00  3.580          O  
ATOM    917  OE2 GLU A  57     -25.329   4.688   7.504  1.00  3.580          O  
ATOM    918  H   GLU A  57     -24.715   2.699   3.640  1.00  2.720          H  
ATOM    919  HA  GLU A  57     -25.219   0.308   5.053  1.00  3.200          H  
ATOM    920 1HB  GLU A  57     -26.844   2.851   4.736  1.00  4.290          H  
ATOM    921 2HB  GLU A  57     -27.255   1.590   5.885  1.00  4.290          H  
ATOM    922 1HG  GLU A  57     -25.207   1.893   7.084  1.00  4.290          H  
ATOM    923 2HG  GLU A  57     -24.564   2.977   5.864  1.00  4.290          H  
ATOM    924  N   SER A  58     -27.277   0.726   2.535  1.00  2.880          N  
ATOM    925  CA  SER A  58     -28.296   0.076   1.725  1.00  3.190          C  
ATOM    926  C   SER A  58     -27.994   0.264   0.250  1.00  3.500          C  
ATOM    927  O   SER A  58     -26.869   0.566  -0.120  1.00  3.680          O  
ATOM    928  CB  SER A  58     -29.672   0.620   2.040  1.00  4.340          C  
ATOM    929  OG  SER A  58     -30.655  -0.188   1.447  1.00  4.340          O  
ATOM    930  H   SER A  58     -26.892   1.603   2.222  1.00  3.460          H  
ATOM    931  HA  SER A  58     -28.286  -0.993   1.939  1.00  3.830          H  
ATOM    932 1HB  SER A  58     -29.816   0.648   3.119  1.00  5.210          H  
ATOM    933 2HB  SER A  58     -29.755   1.641   1.664  1.00  5.210          H  
ATOM    934  HG  SER A  58     -31.503   0.199   1.704  1.00  5.210          H  
ATOM    935  N   ARG A  59     -28.996   0.046  -0.582  1.00  4.110          N  
ATOM    936  CA  ARG A  59     -28.891   0.142  -2.039  1.00  4.670          C  
ATOM    937  C   ARG A  59     -28.972   1.595  -2.484  1.00  4.800          C  
ATOM    938  O   ARG A  59     -29.466   2.441  -1.733  1.00  5.230          O  
ATOM    939  CB  ARG A  59     -30.024  -0.636  -2.700  1.00  6.310          C  
ATOM    940  CG  ARG A  59     -30.037  -2.175  -2.503  1.00  6.310          C  
ATOM    941  CD  ARG A  59     -29.225  -2.879  -3.569  1.00  6.310          C  
ATOM    942  NE  ARG A  59     -27.783  -2.805  -3.367  1.00  6.310          N  
ATOM    943  CZ  ARG A  59     -27.034  -3.638  -2.594  1.00  6.310          C  
ATOM    944  NH1 ARG A  59     -27.606  -4.645  -1.938  1.00  6.310          N  
ATOM    945  NH2 ARG A  59     -25.719  -3.442  -2.514  1.00  6.310          N  
ATOM    946  H   ARG A  59     -29.886  -0.194  -0.156  1.00  4.930          H  
ATOM    947  HA  ARG A  59     -27.928  -0.261  -2.353  1.00  5.600          H  
ATOM    948 1HB  ARG A  59     -30.971  -0.254  -2.330  1.00  7.580          H  
ATOM    949 2HB  ARG A  59     -30.000  -0.442  -3.772  1.00  7.580          H  
ATOM    950 1HG  ARG A  59     -29.604  -2.410  -1.532  1.00  7.580          H  
ATOM    951 2HG  ARG A  59     -31.062  -2.544  -2.546  1.00  7.580          H  
ATOM    952 1HD  ARG A  59     -29.514  -3.926  -3.613  1.00  7.580          H  
ATOM    953 2HD  ARG A  59     -29.443  -2.419  -4.532  1.00  7.580          H  
ATOM    954  HE  ARG A  59     -27.290  -2.034  -3.861  1.00  7.580          H  
ATOM    955 1HH1 ARG A  59     -28.600  -4.794  -2.003  1.00  7.580          H  
ATOM    956 2HH1 ARG A  59     -27.045  -5.271  -1.378  1.00  7.580          H  
ATOM    957 1HH2 ARG A  59     -25.287  -2.643  -3.026  1.00  7.580          H  
ATOM    958 2HH2 ARG A  59     -25.135  -4.064  -1.952  1.00  7.580          H  
ATOM    959  N   SER A  60     -28.516   1.900  -3.706  1.00  4.910          N  
ATOM    960  CA  SER A  60     -28.676   3.286  -4.198  1.00  5.610          C  
ATOM    961  C   SER A  60     -30.120   3.762  -4.090  1.00  6.090          C  
ATOM    962  O   SER A  60     -31.060   3.038  -4.426  1.00  6.620          O  
ATOM    963  CB  SER A  60     -28.277   3.473  -5.662  1.00  7.570          C  
ATOM    964  OG  SER A  60     -26.896   3.387  -5.894  1.00  7.570          O  
ATOM    965  H   SER A  60     -28.038   1.163  -4.255  1.00  5.890          H  
ATOM    966  HA  SER A  60     -28.054   3.937  -3.583  1.00  6.730          H  
ATOM    967 1HB  SER A  60     -28.783   2.714  -6.254  1.00  9.090          H  
ATOM    968 2HB  SER A  60     -28.646   4.442  -6.007  1.00  9.090          H  
ATOM    969  HG  SER A  60     -26.803   3.437  -6.855  1.00  9.090          H  
ATOM    970  N   ALA A  61     -30.275   5.010  -3.648  1.00  6.290          N  
ATOM    971  CA  ALA A  61     -31.570   5.657  -3.490  1.00  7.130          C  
ATOM    972  C   ALA A  61     -32.276   5.789  -4.831  1.00  7.840          C  
ATOM    973  O   ALA A  61     -31.633   6.044  -5.850  1.00  8.370          O  
ATOM    974  CB  ALA A  61     -31.392   7.018  -2.852  1.00  9.650          C  
ATOM    975  H   ALA A  61     -29.445   5.528  -3.407  1.00  7.550          H  
ATOM    976  HA  ALA A  61     -32.182   5.033  -2.840  1.00  8.560          H  
ATOM    977 1HB  ALA A  61     -32.345   7.473  -2.705  1.00 11.580          H  
ATOM    978 2HB  ALA A  61     -30.900   6.904  -1.896  1.00 11.580          H  
ATOM    979 3HB  ALA A  61     -30.785   7.650  -3.497  1.00 11.580          H  
ATOM    980  N   VAL A  62     -33.601   5.668  -4.810  1.00  8.110          N  
ATOM    981  CA  VAL A  62     -34.420   5.803  -6.015  1.00  8.990          C  
ATOM    982  C   VAL A  62     -34.639   7.246  -6.538  1.00  9.430          C  
ATOM    983  O   VAL A  62     -34.489   7.456  -7.741  1.00  9.950          O  
ATOM    984  CB  VAL A  62     -35.787   5.096  -5.810  1.00 12.230          C  
ATOM    985  CG1 VAL A  62     -36.721   5.349  -7.007  1.00 12.230          C  
ATOM    986  CG2 VAL A  62     -35.536   3.604  -5.642  1.00 12.230          C  
ATOM    987  H   VAL A  62     -34.042   5.456  -3.931  1.00  9.730          H  
ATOM    988  HA  VAL A  62     -33.906   5.256  -6.805  1.00 10.790          H  
ATOM    989  HB  VAL A  62     -36.276   5.481  -4.928  1.00 14.680          H  
ATOM    990 1HG1 VAL A  62     -37.667   4.834  -6.839  1.00 14.680          H  
ATOM    991 2HG1 VAL A  62     -36.920   6.411  -7.127  1.00 14.680          H  
ATOM    992 3HG1 VAL A  62     -36.256   4.965  -7.915  1.00 14.680          H  
ATOM    993 1HG2 VAL A  62     -36.484   3.088  -5.488  1.00 14.680          H  
ATOM    994 2HG2 VAL A  62     -35.051   3.217  -6.536  1.00 14.680          H  
ATOM    995 3HG2 VAL A  62     -34.889   3.435  -4.782  1.00 14.680          H  
ATOM    996  N   GLY A  63     -35.033   8.243  -5.714  1.00  9.430          N  
ATOM    997  CA  GLY A  63     -35.312   8.206  -4.276  1.00  9.840          C  
ATOM    998  C   GLY A  63     -34.327   9.098  -3.539  1.00  9.690          C  
ATOM    999  O   GLY A  63     -33.311   9.512  -4.093  1.00  9.820          O  
ATOM   1000  H   GLY A  63     -35.162   9.143  -6.157  1.00 11.320          H  
ATOM   1001 1HA  GLY A  63     -36.321   8.579  -4.109  1.00 11.810          H  
ATOM   1002 2HA  GLY A  63     -35.292   7.211  -3.868  1.00 11.810          H  
ATOM   1003  N   ASN A  64     -34.623   9.397  -2.283  1.00  9.660          N  
ATOM   1004  CA  ASN A  64     -33.773  10.286  -1.498  1.00  9.710          C  
ATOM   1005  C   ASN A  64     -33.526   9.743  -0.105  1.00  9.230          C  
ATOM   1006  O   ASN A  64     -34.455   9.639   0.701  1.00  9.560          O  
ATOM   1007  CB  ASN A  64     -34.377  11.675  -1.407  1.00 13.570          C  
ATOM   1008  CG  ASN A  64     -33.458  12.641  -0.717  1.00 13.570          C  
ATOM   1009  OD1 ASN A  64     -32.236  12.563  -0.900  1.00 13.570          O  
ATOM   1010  ND2 ASN A  64     -34.007  13.532   0.065  1.00 13.570          N  
ATOM   1011  H   ASN A  64     -35.460   9.020  -1.862  1.00 11.590          H  
ATOM   1012  HA  ASN A  64     -32.798  10.360  -1.985  1.00 11.650          H  
ATOM   1013 1HB  ASN A  64     -34.597  12.047  -2.409  1.00 16.290          H  
ATOM   1014 2HB  ASN A  64     -35.316  11.630  -0.858  1.00 16.290          H  
ATOM   1015 1HD2 ASN A  64     -33.433  14.192   0.550  1.00 16.290          H  
ATOM   1016 2HD2 ASN A  64     -35.000  13.548   0.182  1.00 16.290          H  
ATOM   1017  N   THR A  65     -32.292   9.330   0.146  1.00  8.650          N  
ATOM   1018  CA  THR A  65     -31.905   8.740   1.418  1.00  8.320          C  
ATOM   1019  C   THR A  65     -30.606   9.415   1.860  1.00  7.350          C  
ATOM   1020  O   THR A  65     -30.055  10.249   1.116  1.00  7.410          O  
ATOM   1021  CB  THR A  65     -31.776   7.209   1.347  1.00 11.780          C  
ATOM   1022  OG1 THR A  65     -30.692   6.869   0.552  1.00 11.780          O  
ATOM   1023  CG2 THR A  65     -33.032   6.597   0.717  1.00 11.780          C  
ATOM   1024  H   THR A  65     -31.577   9.486  -0.551  1.00 10.380          H  
ATOM   1025  HA  THR A  65     -32.669   8.972   2.161  1.00  9.980          H  
ATOM   1026  HB  THR A  65     -31.632   6.807   2.344  1.00 14.140          H  
ATOM   1027  HG1 THR A  65     -30.534   5.917   0.617  1.00 14.140          H  
ATOM   1028 1HG2 THR A  65     -32.919   5.515   0.670  1.00 14.140          H  
ATOM   1029 2HG2 THR A  65     -33.901   6.847   1.327  1.00 14.140          H  
ATOM   1030 3HG2 THR A  65     -33.176   6.979  -0.286  1.00 14.140          H  
ATOM   1031  N   MET A  66     -30.137   9.104   3.075  1.00  6.740          N  
ATOM   1032  CA  MET A  66     -28.960   9.770   3.648  1.00  5.990          C  
ATOM   1033  C   MET A  66     -27.760   8.959   4.216  1.00  5.140          C  
ATOM   1034  O   MET A  66     -27.324   9.301   5.309  1.00  5.110          O  
ATOM   1035  CB  MET A  66     -29.465  10.726   4.735  1.00  8.690          C  
ATOM   1036  CG  MET A  66     -30.359  11.873   4.202  1.00  8.690          C  
ATOM   1037  SD  MET A  66     -31.061  12.940   5.493  1.00  8.690          S  
ATOM   1038  CE  MET A  66     -29.648  13.837   6.096  1.00  8.690          C  
ATOM   1039  H   MET A  66     -30.619   8.400   3.617  1.00  8.090          H  
ATOM   1040  HA  MET A  66     -28.538  10.386   2.860  1.00  7.190          H  
ATOM   1041 1HB  MET A  66     -30.020  10.171   5.486  1.00 10.420          H  
ATOM   1042 2HB  MET A  66     -28.609  11.183   5.221  1.00 10.420          H  
ATOM   1043 1HG  MET A  66     -29.764  12.488   3.528  1.00 10.420          H  
ATOM   1044 2HG  MET A  66     -31.185  11.464   3.634  1.00 10.420          H  
ATOM   1045 1HE  MET A  66     -29.964  14.524   6.880  1.00 10.420          H  
ATOM   1046 2HE  MET A  66     -28.927  13.136   6.502  1.00 10.420          H  
ATOM   1047 3HE  MET A  66     -29.199  14.401   5.279  1.00 10.420          H  
ATOM   1048  N   SER A  67     -27.245   7.876   3.594  1.00  4.820          N  
ATOM   1049  CA  SER A  67     -26.054   7.225   4.211  1.00  4.070          C  
ATOM   1050  C   SER A  67     -24.704   7.863   3.733  1.00  3.170          C  
ATOM   1051  O   SER A  67     -24.262   7.565   2.613  1.00  3.160          O  
ATOM   1052  CB  SER A  67     -26.028   5.736   3.881  1.00  6.000          C  
ATOM   1053  OG  SER A  67     -24.874   5.100   4.397  1.00  6.000          O  
ATOM   1054  H   SER A  67     -27.625   7.512   2.713  1.00  5.780          H  
ATOM   1055  HA  SER A  67     -26.168   7.305   5.284  1.00  4.880          H  
ATOM   1056 1HB  SER A  67     -26.925   5.257   4.276  1.00  7.200          H  
ATOM   1057 2HB  SER A  67     -26.035   5.616   2.818  1.00  7.200          H  
ATOM   1058  HG  SER A  67     -24.995   5.086   5.373  1.00  7.200          H  
ATOM   1059  N   PRO A  68     -23.997   8.708   4.570  1.00  2.940          N  
ATOM   1060  CA  PRO A  68     -22.764   9.451   4.241  1.00  2.660          C  
ATOM   1061  C   PRO A  68     -21.538   8.567   4.127  1.00  2.090          C  
ATOM   1062  O   PRO A  68     -20.526   8.898   3.496  1.00  2.100          O  
ATOM   1063  CB  PRO A  68     -22.562  10.319   5.487  1.00  3.990          C  
ATOM   1064  CG  PRO A  68     -23.211   9.569   6.614  1.00  3.990          C  
ATOM   1065  CD  PRO A  68     -24.401   8.884   6.001  1.00  3.990          C  
ATOM   1066  HA  PRO A  68     -22.920  10.063   3.334  1.00  3.190          H  
ATOM   1067 1HB  PRO A  68     -21.494  10.466   5.657  1.00  4.790          H  
ATOM   1068 2HB  PRO A  68     -22.990  11.282   5.340  1.00  4.790          H  
ATOM   1069 1HG  PRO A  68     -22.496   8.876   7.085  1.00  4.790          H  
ATOM   1070 2HG  PRO A  68     -23.509  10.284   7.397  1.00  4.790          H  
ATOM   1071 1HD  PRO A  68     -24.567   7.928   6.521  1.00  4.790          H  
ATOM   1072 2HD  PRO A  68     -25.228   9.571   6.096  1.00  4.790          H  
ATOM   1073  N   VAL A  69     -21.670   7.423   4.769  1.00  2.070          N  
ATOM   1074  CA  VAL A  69     -20.701   6.361   4.933  1.00  1.860          C  
ATOM   1075  C   VAL A  69     -19.547   6.782   5.864  1.00  1.490          C  
ATOM   1076  O   VAL A  69     -19.356   6.130   6.888  1.00  1.840          O  
ATOM   1077  CB  VAL A  69     -20.191   5.863   3.576  1.00  2.690          C  
ATOM   1078  CG1 VAL A  69     -19.106   4.766   3.788  1.00  2.690          C  
ATOM   1079  CG2 VAL A  69     -21.378   5.368   2.782  1.00  2.690          C  
ATOM   1080  H   VAL A  69     -22.544   7.290   5.256  1.00  2.480          H  
ATOM   1081  HA  VAL A  69     -21.213   5.519   5.401  1.00  2.230          H  
ATOM   1082  HB  VAL A  69     -19.724   6.670   3.036  1.00  3.230          H  
ATOM   1083 1HG1 VAL A  69     -18.765   4.397   2.833  1.00  3.230          H  
ATOM   1084 2HG1 VAL A  69     -18.262   5.167   4.346  1.00  3.230          H  
ATOM   1085 3HG1 VAL A  69     -19.541   3.934   4.342  1.00  3.230          H  
ATOM   1086 1HG2 VAL A  69     -21.050   5.040   1.820  1.00  3.230          H  
ATOM   1087 2HG2 VAL A  69     -21.847   4.548   3.313  1.00  3.230          H  
ATOM   1088 3HG2 VAL A  69     -22.102   6.165   2.646  1.00  3.230          H  
ATOM   1089  N   ARG A  70     -18.790   7.852   5.519  1.00  1.350          N  
ATOM   1090  CA  ARG A  70     -17.648   8.311   6.349  1.00  1.390          C  
ATOM   1091  C   ARG A  70     -16.879   9.507   5.731  1.00  1.280          C  
ATOM   1092  O   ARG A  70     -16.548   9.361   4.553  1.00  1.780          O  
ATOM   1093  CB  ARG A  70     -16.637   7.161   6.591  1.00  1.930          C  
ATOM   1094  CG  ARG A  70     -15.526   7.311   7.751  1.00  1.930          C  
ATOM   1095  CD  ARG A  70     -16.113   7.420   9.106  1.00  1.930          C  
ATOM   1096  NE  ARG A  70     -16.797   6.200   9.456  1.00  1.930          N  
ATOM   1097  CZ  ARG A  70     -17.391   5.940  10.628  1.00  1.930          C  
ATOM   1098  NH1 ARG A  70     -17.414   6.800  11.616  1.00  1.930          N  
ATOM   1099  NH2 ARG A  70     -17.955   4.783  10.828  1.00  1.930          N  
ATOM   1100  H   ARG A  70     -19.063   8.342   4.664  1.00  1.620          H  
ATOM   1101  HA  ARG A  70     -18.048   8.631   7.309  1.00  1.670          H  
ATOM   1102 1HB  ARG A  70     -17.103   6.223   6.762  1.00  2.320          H  
ATOM   1103 2HB  ARG A  70     -16.075   7.051   5.667  1.00  2.320          H  
ATOM   1104 1HG  ARG A  70     -15.009   6.375   7.825  1.00  2.320          H  
ATOM   1105 2HG  ARG A  70     -14.767   8.051   7.612  1.00  2.320          H  
ATOM   1106 1HD  ARG A  70     -15.308   7.573   9.823  1.00  2.320          H  
ATOM   1107 2HD  ARG A  70     -16.811   8.247   9.165  1.00  2.320          H  
ATOM   1108  HE  ARG A  70     -16.829   5.471   8.759  1.00  2.320          H  
ATOM   1109 1HH1 ARG A  70     -16.984   7.706  11.532  1.00  2.320          H  
ATOM   1110 2HH1 ARG A  70     -17.857   6.486  12.495  1.00  2.320          H  
ATOM   1111 1HH2 ARG A  70     -17.948   4.087  10.095  1.00  2.320          H  
ATOM   1112 2HH2 ARG A  70     -18.363   4.615  11.760  1.00  2.320          H  
ATOM   1113  N   PHE A  71     -15.984   9.971   6.601  1.00  1.170          N  
ATOM   1114  CA  PHE A  71     -15.518  11.344   6.724  1.00  1.340          C  
ATOM   1115  C   PHE A  71     -14.136  11.229   7.357  1.00  1.360          C  
ATOM   1116  O   PHE A  71     -14.009  10.656   8.443  1.00  1.550          O  
ATOM   1117  CB  PHE A  71     -16.374  12.208   7.640  1.00  1.810          C  
ATOM   1118  CG  PHE A  71     -15.898  13.612   7.624  1.00  1.810          C  
ATOM   1119  CD1 PHE A  71     -16.290  14.478   6.616  1.00  1.810          C  
ATOM   1120  CD2 PHE A  71     -15.019  14.069   8.594  1.00  1.810          C  
ATOM   1121  CE1 PHE A  71     -15.820  15.766   6.584  1.00  1.810          C  
ATOM   1122  CE2 PHE A  71     -14.543  15.353   8.563  1.00  1.810          C  
ATOM   1123  CZ  PHE A  71     -14.944  16.204   7.559  1.00  1.810          C  
ATOM   1124  H   PHE A  71     -15.164   9.391   6.599  1.00  1.400          H  
ATOM   1125  HA  PHE A  71     -15.429  11.802   5.739  1.00  1.610          H  
ATOM   1126 1HB  PHE A  71     -17.399  12.192   7.350  1.00  2.170          H  
ATOM   1127 2HB  PHE A  71     -16.313  11.834   8.660  1.00  2.170          H  
ATOM   1128  HD1 PHE A  71     -16.972  14.133   5.844  1.00  2.170          H  
ATOM   1129  HD2 PHE A  71     -14.697  13.388   9.386  1.00  2.170          H  
ATOM   1130  HE1 PHE A  71     -16.134  16.443   5.787  1.00  2.170          H  
ATOM   1131  HE2 PHE A  71     -13.846  15.700   9.330  1.00  2.170          H  
ATOM   1132  HZ  PHE A  71     -14.564  17.224   7.534  1.00  2.170          H  
ATOM   1133  N   VAL A  72     -13.109  11.780   6.724  1.00  1.530          N  
ATOM   1134  CA  VAL A  72     -11.762  11.652   7.271  1.00  1.630          C  
ATOM   1135  C   VAL A  72     -11.184  12.963   7.778  1.00  1.490          C  
ATOM   1136  O   VAL A  72     -11.090  13.947   7.046  1.00  1.520          O  
ATOM   1137  CB  VAL A  72     -10.815  11.048   6.213  1.00  2.240          C  
ATOM   1138  CG1 VAL A  72      -9.385  10.951   6.754  1.00  2.240          C  
ATOM   1139  CG2 VAL A  72     -11.315   9.660   5.829  1.00  2.240          C  
ATOM   1140  H   VAL A  72     -13.264  12.283   5.859  1.00  1.840          H  
ATOM   1141  HA  VAL A  72     -11.802  10.960   8.112  1.00  1.960          H  
ATOM   1142  HB  VAL A  72     -10.797  11.693   5.335  1.00  2.690          H  
ATOM   1143 1HG1 VAL A  72      -8.762  10.529   5.996  1.00  2.690          H  
ATOM   1144 2HG1 VAL A  72      -8.999  11.937   7.016  1.00  2.690          H  
ATOM   1145 3HG1 VAL A  72      -9.363  10.313   7.634  1.00  2.690          H  
ATOM   1146 1HG2 VAL A  72     -10.651   9.240   5.084  1.00  2.690          H  
ATOM   1147 2HG2 VAL A  72     -11.325   9.022   6.708  1.00  2.690          H  
ATOM   1148 3HG2 VAL A  72     -12.320   9.725   5.419  1.00  2.690          H  
ATOM   1149  N   THR A  73     -10.756  12.942   9.037  1.00  1.480          N  
ATOM   1150  CA  THR A  73     -10.172  14.108   9.681  1.00  1.430          C  
ATOM   1151  C   THR A  73      -8.656  13.989   9.774  1.00  1.370          C  
ATOM   1152  O   THR A  73      -8.118  12.963  10.186  1.00  1.680          O  
ATOM   1153  CB  THR A  73     -10.745  14.315  11.108  1.00  2.020          C  
ATOM   1154  OG1 THR A  73     -12.156  14.518  11.029  1.00  2.020          O  
ATOM   1155  CG2 THR A  73     -10.108  15.548  11.778  1.00  2.020          C  
ATOM   1156  H   THR A  73     -10.861  12.090   9.567  1.00  1.780          H  
ATOM   1157  HA  THR A  73     -10.406  14.989   9.084  1.00  1.720          H  
ATOM   1158  HB  THR A  73     -10.545  13.432  11.716  1.00  2.430          H  
ATOM   1159  HG1 THR A  73     -12.572  13.683  10.803  1.00  2.430          H  
ATOM   1160 1HG2 THR A  73     -10.537  15.675  12.771  1.00  2.430          H  
ATOM   1161 2HG2 THR A  73      -9.032  15.422  11.879  1.00  2.430          H  
ATOM   1162 3HG2 THR A  73     -10.313  16.434  11.180  1.00  2.430          H  
ATOM   1163  N   VAL A  74      -7.983  15.066   9.408  1.00  1.230          N  
ATOM   1164  CA  VAL A  74      -6.536  15.183   9.488  1.00  1.160          C  
ATOM   1165  C   VAL A  74      -6.229  16.236  10.522  1.00  1.220          C  
ATOM   1166  O   VAL A  74      -6.934  17.244  10.623  1.00  1.350          O  
ATOM   1167  CB  VAL A  74      -5.892  15.537   8.111  1.00  1.650          C  
ATOM   1168  CG1 VAL A  74      -6.453  16.841   7.546  1.00  1.650          C  
ATOM   1169  CG2 VAL A  74      -4.351  15.718   8.263  1.00  1.650          C  
ATOM   1170  H   VAL A  74      -8.520  15.853   9.070  1.00  1.480          H  
ATOM   1171  HA  VAL A  74      -6.118  14.235   9.828  1.00  1.390          H  
ATOM   1172  HB  VAL A  74      -6.109  14.731   7.410  1.00  1.980          H  
ATOM   1173 1HG1 VAL A  74      -5.982  17.047   6.588  1.00  1.980          H  
ATOM   1174 2HG1 VAL A  74      -7.526  16.760   7.407  1.00  1.980          H  
ATOM   1175 3HG1 VAL A  74      -6.242  17.672   8.224  1.00  1.980          H  
ATOM   1176 1HG2 VAL A  74      -3.927  15.946   7.288  1.00  1.980          H  
ATOM   1177 2HG2 VAL A  74      -4.130  16.544   8.936  1.00  1.980          H  
ATOM   1178 3HG2 VAL A  74      -3.897  14.821   8.649  1.00  1.980          H  
ATOM   1179  N   ASN A  75      -5.205  16.018  11.321  1.00  1.350          N  
ATOM   1180  CA  ASN A  75      -4.881  17.023  12.302  1.00  1.540          C  
ATOM   1181  C   ASN A  75      -4.148  18.149  11.600  1.00  1.490          C  
ATOM   1182  O   ASN A  75      -2.923  18.132  11.467  1.00  1.570          O  
ATOM   1183  CB  ASN A  75      -4.061  16.420  13.421  1.00  2.080          C  
ATOM   1184  CG  ASN A  75      -4.869  15.445  14.236  1.00  2.080          C  
ATOM   1185  OD1 ASN A  75      -6.042  15.693  14.545  1.00  2.080          O  
ATOM   1186  ND2 ASN A  75      -4.276  14.334  14.585  1.00  2.080          N  
ATOM   1187  H   ASN A  75      -4.652  15.177  11.240  1.00  1.620          H  
ATOM   1188  HA  ASN A  75      -5.802  17.436  12.716  1.00  1.850          H  
ATOM   1189 1HB  ASN A  75      -3.195  15.905  13.002  1.00  2.500          H  
ATOM   1190 2HB  ASN A  75      -3.691  17.212  14.073  1.00  2.500          H  
ATOM   1191 1HD2 ASN A  75      -4.771  13.652  15.123  1.00  2.500          H  
ATOM   1192 2HD2 ASN A  75      -3.328  14.156  14.319  1.00  2.500          H  
ATOM   1193  N   ASP A  76      -4.927  19.119  11.124  1.00  1.520          N  
ATOM   1194  CA  ASP A  76      -4.401  20.219  10.324  1.00  1.530          C  
ATOM   1195  C   ASP A  76      -3.208  20.901  11.010  1.00  1.620          C  
ATOM   1196  O   ASP A  76      -3.326  21.293  12.173  1.00  1.860          O  
ATOM   1197  CB  ASP A  76      -5.456  21.335  10.134  1.00  2.140          C  
ATOM   1198  CG  ASP A  76      -6.647  21.062   9.192  1.00  2.140          C  
ATOM   1199  OD1 ASP A  76      -6.648  20.097   8.479  1.00  2.140          O  
ATOM   1200  OD2 ASP A  76      -7.557  21.866   9.210  1.00  2.140          O  
ATOM   1201  H   ASP A  76      -5.935  19.015  11.254  1.00  1.820          H  
ATOM   1202  HA  ASP A  76      -4.139  19.804   9.363  1.00  1.840          H  
ATOM   1203 1HB  ASP A  76      -5.865  21.582  11.111  1.00  2.570          H  
ATOM   1204 2HB  ASP A  76      -4.952  22.233   9.779  1.00  2.570          H  
ATOM   1205  N   GLY A  77      -2.070  21.089  10.311  1.00  1.850          N  
ATOM   1206  CA  GLY A  77      -1.797  20.602   8.954  1.00  1.730          C  
ATOM   1207  C   GLY A  77      -2.610  21.301   7.875  1.00  1.410          C  
ATOM   1208  O   GLY A  77      -3.127  22.395   8.092  1.00  1.680          O  
ATOM   1209  H   GLY A  77      -1.326  21.583  10.778  1.00  2.220          H  
ATOM   1210 1HA  GLY A  77      -0.739  20.744   8.741  1.00  2.080          H  
ATOM   1211 2HA  GLY A  77      -1.968  19.525   8.912  1.00  2.080          H  
ATOM   1212  N   GLU A  78      -2.708  20.637   6.726  1.00  1.500          N  
ATOM   1213  CA  GLU A  78      -3.406  21.126   5.541  1.00  1.670          C  
ATOM   1214  C   GLU A  78      -3.939  19.906   4.795  1.00  1.530          C  
ATOM   1215  O   GLU A  78      -3.632  18.778   5.174  1.00  1.970          O  
ATOM   1216  CB  GLU A  78      -2.438  21.887   4.610  1.00  2.270          C  
ATOM   1217  CG  GLU A  78      -1.855  23.247   5.096  1.00  2.270          C  
ATOM   1218  CD  GLU A  78      -2.848  24.399   5.107  1.00  2.270          C  
ATOM   1219  OE1 GLU A  78      -3.900  24.258   4.532  1.00  2.270          O  
ATOM   1220  OE2 GLU A  78      -2.529  25.432   5.657  1.00  2.270          O  
ATOM   1221  H   GLU A  78      -2.263  19.730   6.666  1.00  1.800          H  
ATOM   1222  HA  GLU A  78      -4.243  21.765   5.835  1.00  2.000          H  
ATOM   1223 1HB  GLU A  78      -1.581  21.247   4.429  1.00  2.720          H  
ATOM   1224 2HB  GLU A  78      -2.918  22.060   3.647  1.00  2.720          H  
ATOM   1225 1HG  GLU A  78      -1.448  23.132   6.095  1.00  2.720          H  
ATOM   1226 2HG  GLU A  78      -1.028  23.509   4.440  1.00  2.720          H  
ATOM   1227  N   PHE A  79      -4.665  20.122   3.708  1.00  1.520          N  
ATOM   1228  CA  PHE A  79      -5.157  19.033   2.864  1.00  1.500          C  
ATOM   1229  C   PHE A  79      -5.424  19.555   1.459  1.00  1.830          C  
ATOM   1230  O   PHE A  79      -5.513  20.766   1.258  1.00  2.450          O  
ATOM   1231  CB  PHE A  79      -6.389  18.362   3.468  1.00  2.110          C  
ATOM   1232  CG  PHE A  79      -7.537  19.263   3.676  1.00  2.110          C  
ATOM   1233  CD1 PHE A  79      -8.493  19.447   2.688  1.00  2.110          C  
ATOM   1234  CD2 PHE A  79      -7.681  19.934   4.885  1.00  2.110          C  
ATOM   1235  CE1 PHE A  79      -9.560  20.287   2.898  1.00  2.110          C  
ATOM   1236  CE2 PHE A  79      -8.742  20.768   5.099  1.00  2.110          C  
ATOM   1237  CZ  PHE A  79      -9.688  20.951   4.105  1.00  2.110          C  
ATOM   1238  H   PHE A  79      -4.901  21.074   3.449  1.00  1.820          H  
ATOM   1239  HA  PHE A  79      -4.400  18.270   2.808  1.00  1.800          H  
ATOM   1240 1HB  PHE A  79      -6.708  17.542   2.821  1.00  2.530          H  
ATOM   1241 2HB  PHE A  79      -6.121  17.928   4.426  1.00  2.530          H  
ATOM   1242  HD1 PHE A  79      -8.391  18.924   1.737  1.00  2.530          H  
ATOM   1243  HD2 PHE A  79      -6.938  19.792   5.685  1.00  2.530          H  
ATOM   1244  HE1 PHE A  79     -10.303  20.428   2.114  1.00  2.530          H  
ATOM   1245  HE2 PHE A  79      -8.837  21.287   6.063  1.00  2.530          H  
ATOM   1246  HZ  PHE A  79     -10.533  21.616   4.274  1.00  2.530          H  
ATOM   1247  N   PHE A  80      -5.564  18.656   0.488  1.00  1.950          N  
ATOM   1248  CA  PHE A  80      -5.902  19.075  -0.871  1.00  2.560          C  
ATOM   1249  C   PHE A  80      -7.351  18.730  -1.222  1.00  2.210          C  
ATOM   1250  O   PHE A  80      -8.028  19.498  -1.908  1.00  2.680          O  
ATOM   1251  CB  PHE A  80      -5.010  18.391  -1.907  1.00  3.340          C  
ATOM   1252  CG  PHE A  80      -3.535  18.693  -1.877  1.00  3.340          C  
ATOM   1253  CD1 PHE A  80      -2.628  17.773  -1.370  1.00  3.340          C  
ATOM   1254  CD2 PHE A  80      -3.046  19.880  -2.392  1.00  3.340          C  
ATOM   1255  CE1 PHE A  80      -1.275  18.034  -1.385  1.00  3.340          C  
ATOM   1256  CE2 PHE A  80      -1.691  20.138  -2.402  1.00  3.340          C  
ATOM   1257  CZ  PHE A  80      -0.808  19.209  -1.901  1.00  3.340          C  
ATOM   1258  H   PHE A  80      -5.449  17.667   0.686  1.00  2.340          H  
ATOM   1259  HA  PHE A  80      -5.776  20.155  -0.946  1.00  3.070          H  
ATOM   1260 1HB  PHE A  80      -5.121  17.348  -1.790  1.00  4.010          H  
ATOM   1261 2HB  PHE A  80      -5.379  18.629  -2.903  1.00  4.010          H  
ATOM   1262  HD1 PHE A  80      -2.986  16.839  -0.967  1.00  4.010          H  
ATOM   1263  HD2 PHE A  80      -3.743  20.617  -2.800  1.00  4.010          H  
ATOM   1264  HE1 PHE A  80      -0.572  17.312  -0.986  1.00  4.010          H  
ATOM   1265  HE2 PHE A  80      -1.316  21.077  -2.812  1.00  4.010          H  
ATOM   1266  HZ  PHE A  80       0.262  19.414  -1.910  1.00  4.010          H  
ATOM   1267  N   GLY A  81      -7.831  17.571  -0.759  1.00  1.450          N  
ATOM   1268  CA  GLY A  81      -9.202  17.153  -1.098  1.00  1.180          C  
ATOM   1269  C   GLY A  81      -9.402  15.638  -1.195  1.00  0.970          C  
ATOM   1270  O   GLY A  81      -8.515  14.863  -0.841  1.00  0.940          O  
ATOM   1271  H   GLY A  81      -7.218  16.985  -0.192  1.00  1.740          H  
ATOM   1272 1HA  GLY A  81      -9.887  17.555  -0.351  1.00  1.420          H  
ATOM   1273 2HA  GLY A  81      -9.486  17.607  -2.047  1.00  1.420          H  
ATOM   1274  N   LEU A  82     -10.596  15.223  -1.642  1.00  0.950          N  
ATOM   1275  CA  LEU A  82     -10.956  13.802  -1.749  1.00  0.870          C  
ATOM   1276  C   LEU A  82     -11.363  13.348  -3.151  1.00  0.810          C  
ATOM   1277  O   LEU A  82     -11.840  14.145  -3.964  1.00  0.960          O  
ATOM   1278  CB  LEU A  82     -12.097  13.445  -0.788  1.00  1.250          C  
ATOM   1279  CG  LEU A  82     -11.736  13.395   0.699  1.00  1.250          C  
ATOM   1280  CD1 LEU A  82     -12.026  14.731   1.385  1.00  1.250          C  
ATOM   1281  CD2 LEU A  82     -12.507  12.233   1.350  1.00  1.250          C  
ATOM   1282  H   LEU A  82     -11.278  15.916  -1.922  1.00  1.140          H  
ATOM   1283  HA  LEU A  82     -10.085  13.223  -1.465  1.00  1.040          H  
ATOM   1284 1HB  LEU A  82     -12.902  14.163  -0.920  1.00  1.500          H  
ATOM   1285 2HB  LEU A  82     -12.471  12.458  -1.068  1.00  1.500          H  
ATOM   1286  HG  LEU A  82     -10.675  13.223   0.787  1.00  1.500          H  
ATOM   1287 1HD1 LEU A  82     -11.739  14.662   2.436  1.00  1.500          H  
ATOM   1288 2HD1 LEU A  82     -11.463  15.526   0.919  1.00  1.500          H  
ATOM   1289 3HD1 LEU A  82     -13.090  14.955   1.314  1.00  1.500          H  
ATOM   1290 1HD2 LEU A  82     -12.245  12.161   2.407  1.00  1.500          H  
ATOM   1291 2HD2 LEU A  82     -13.579  12.404   1.256  1.00  1.500          H  
ATOM   1292 3HD2 LEU A  82     -12.242  11.297   0.846  1.00  1.500          H  
ATOM   1293  N   THR A  83     -11.197  12.046  -3.419  1.00  0.710          N  
ATOM   1294  CA  THR A  83     -11.633  11.464  -4.696  1.00  0.770          C  
ATOM   1295  C   THR A  83     -12.482  10.202  -4.562  1.00  0.730          C  
ATOM   1296  O   THR A  83     -12.586   9.614  -3.469  1.00  0.750          O  
ATOM   1297  CB  THR A  83     -10.449  11.134  -5.596  1.00  1.050          C  
ATOM   1298  OG1 THR A  83     -10.966  10.790  -6.890  1.00  1.050          O  
ATOM   1299  CG2 THR A  83      -9.633   9.962  -5.003  1.00  1.050          C  
ATOM   1300  H   THR A  83     -10.771  11.470  -2.692  1.00  0.850          H  
ATOM   1301  HA  THR A  83     -12.242  12.207  -5.211  1.00  0.920          H  
ATOM   1302  HB  THR A  83      -9.812  12.014  -5.691  1.00  1.260          H  
ATOM   1303  HG1 THR A  83     -10.238  10.766  -7.526  1.00  1.260          H  
ATOM   1304 1HG2 THR A  83      -8.795   9.737  -5.661  1.00  1.260          H  
ATOM   1305 2HG2 THR A  83      -9.255  10.248  -4.022  1.00  1.260          H  
ATOM   1306 3HG2 THR A  83     -10.245   9.073  -4.898  1.00  1.260          H  
ATOM   1307  N   CYS A  84     -13.041   9.746  -5.707  1.00  0.780          N  
ATOM   1308  CA  CYS A  84     -13.904   8.552  -5.730  1.00  0.790          C  
ATOM   1309  C   CYS A  84     -13.966   7.593  -6.968  1.00  0.890          C  
ATOM   1310  O   CYS A  84     -15.008   7.550  -7.619  1.00  1.030          O  
ATOM   1311  CB  CYS A  84     -15.344   9.036  -5.513  1.00  1.100          C  
ATOM   1312  SG  CYS A  84     -15.605   9.861  -3.931  1.00  1.100          S  
ATOM   1313  H   CYS A  84     -12.846  10.271  -6.559  1.00  0.940          H  
ATOM   1314  HA  CYS A  84     -13.615   7.952  -4.876  1.00  0.950          H  
ATOM   1315 1HB  CYS A  84     -15.613   9.738  -6.303  1.00  1.320          H  
ATOM   1316 2HB  CYS A  84     -16.036   8.209  -5.590  1.00  1.320          H  
ATOM   1317  HG  CYS A  84     -14.411   9.473  -3.410  1.00  1.320          H  
ATOM   1318  N   PRO A  85     -12.897   6.851  -7.330  1.00  0.900          N  
ATOM   1319  CA  PRO A  85     -12.845   5.780  -8.343  1.00  1.020          C  
ATOM   1320  C   PRO A  85     -13.743   4.590  -7.970  1.00  0.950          C  
ATOM   1321  O   PRO A  85     -13.947   4.336  -6.788  1.00  0.850          O  
ATOM   1322  CB  PRO A  85     -11.373   5.375  -8.335  1.00  1.530          C  
ATOM   1323  CG  PRO A  85     -10.651   6.571  -7.789  1.00  1.530          C  
ATOM   1324  CD  PRO A  85     -11.597   7.202  -6.809  1.00  1.530          C  
ATOM   1325  HA  PRO A  85     -13.134   6.193  -9.320  1.00  1.220          H  
ATOM   1326 1HB  PRO A  85     -11.236   4.478  -7.718  1.00  1.840          H  
ATOM   1327 2HB  PRO A  85     -11.051   5.111  -9.352  1.00  1.840          H  
ATOM   1328 1HG  PRO A  85      -9.717   6.249  -7.298  1.00  1.840          H  
ATOM   1329 2HG  PRO A  85     -10.363   7.251  -8.602  1.00  1.840          H  
ATOM   1330 1HD  PRO A  85     -11.459   6.816  -5.821  1.00  1.840          H  
ATOM   1331 2HD  PRO A  85     -11.418   8.257  -6.870  1.00  1.840          H  
ATOM   1332  N   ILE A  86     -14.241   3.845  -8.956  1.00  1.090          N  
ATOM   1333  CA  ILE A  86     -15.110   2.683  -8.680  1.00  1.090          C  
ATOM   1334  C   ILE A  86     -14.479   1.280  -8.739  1.00  1.140          C  
ATOM   1335  O   ILE A  86     -13.997   0.847  -9.790  1.00  1.220          O  
ATOM   1336  CB  ILE A  86     -16.339   2.731  -9.615  1.00  1.530          C  
ATOM   1337  CG1 ILE A  86     -17.167   4.005  -9.269  1.00  1.530          C  
ATOM   1338  CG2 ILE A  86     -17.159   1.425  -9.541  1.00  1.530          C  
ATOM   1339  CD1 ILE A  86     -18.289   4.327 -10.237  1.00  1.530          C  
ATOM   1340  H   ILE A  86     -14.028   4.082  -9.916  1.00  1.310          H  
ATOM   1341  HA  ILE A  86     -15.494   2.802  -7.667  1.00  1.310          H  
ATOM   1342  HB  ILE A  86     -15.997   2.858 -10.639  1.00  1.830          H  
ATOM   1343 1HG1 ILE A  86     -17.596   3.872  -8.272  1.00  1.830          H  
ATOM   1344 2HG1 ILE A  86     -16.497   4.862  -9.240  1.00  1.830          H  
ATOM   1345 1HG2 ILE A  86     -17.997   1.479 -10.206  1.00  1.830          H  
ATOM   1346 2HG2 ILE A  86     -16.554   0.573  -9.830  1.00  1.830          H  
ATOM   1347 3HG2 ILE A  86     -17.511   1.263  -8.537  1.00  1.830          H  
ATOM   1348 1HD1 ILE A  86     -18.796   5.230  -9.900  1.00  1.830          H  
ATOM   1349 2HD1 ILE A  86     -17.879   4.491 -11.233  1.00  1.830          H  
ATOM   1350 3HD1 ILE A  86     -19.001   3.520 -10.271  1.00  1.830          H  
ATOM   1351  N   ASP A  87     -14.588   0.572  -7.601  1.00  1.190          N  
ATOM   1352  CA  ASP A  87     -14.125  -0.784  -7.300  1.00  1.370          C  
ATOM   1353  C   ASP A  87     -12.727  -1.250  -7.794  1.00  1.560          C  
ATOM   1354  O   ASP A  87     -11.993  -0.336  -8.168  1.00  1.920          O  
ATOM   1355  CB  ASP A  87     -15.171  -1.786  -7.829  1.00  1.850          C  
ATOM   1356  CG  ASP A  87     -16.469  -1.872  -6.970  1.00  1.850          C  
ATOM   1357  OD1 ASP A  87     -16.428  -2.529  -5.968  1.00  1.850          O  
ATOM   1358  OD2 ASP A  87     -17.472  -1.275  -7.300  1.00  1.850          O  
ATOM   1359  H   ASP A  87     -15.071   1.020  -6.815  1.00  1.430          H  
ATOM   1360  HA  ASP A  87     -14.170  -0.812  -6.230  1.00  1.640          H  
ATOM   1361 1HB  ASP A  87     -15.448  -1.504  -8.844  1.00  2.220          H  
ATOM   1362 2HB  ASP A  87     -14.727  -2.777  -7.880  1.00  2.220          H  
ATOM   1363  N   LEU A  88     -12.134  -2.199  -7.009  1.00  1.330          N  
ATOM   1364  CA  LEU A  88     -12.090  -2.022  -5.551  1.00  1.090          C  
ATOM   1365  C   LEU A  88     -10.788  -2.464  -4.911  1.00  0.910          C  
ATOM   1366  O   LEU A  88     -10.560  -3.667  -4.704  1.00  0.970          O  
ATOM   1367  CB  LEU A  88     -13.180  -2.788  -4.791  1.00  1.620          C  
ATOM   1368  CG  LEU A  88     -13.154  -2.577  -3.271  1.00  1.620          C  
ATOM   1369  CD1 LEU A  88     -13.254  -1.047  -2.944  1.00  1.620          C  
ATOM   1370  CD2 LEU A  88     -14.365  -3.291  -2.708  1.00  1.620          C  
ATOM   1371  H   LEU A  88     -12.341  -3.150  -7.279  1.00  1.600          H  
ATOM   1372  HA  LEU A  88     -12.193  -0.975  -5.366  1.00  1.310          H  
ATOM   1373 1HB  LEU A  88     -14.166  -2.577  -5.127  1.00  1.950          H  
ATOM   1374 2HB  LEU A  88     -13.012  -3.848  -4.964  1.00  1.950          H  
ATOM   1375  HG  LEU A  88     -12.247  -2.981  -2.826  1.00  1.950          H  
ATOM   1376 1HD1 LEU A  88     -13.278  -0.914  -1.872  1.00  1.950          H  
ATOM   1377 2HD1 LEU A  88     -12.407  -0.500  -3.312  1.00  1.950          H  
ATOM   1378 3HD1 LEU A  88     -14.161  -0.636  -3.395  1.00  1.950          H  
ATOM   1379 1HD2 LEU A  88     -14.415  -3.156  -1.643  1.00  1.950          H  
ATOM   1380 2HD2 LEU A  88     -15.258  -2.879  -3.169  1.00  1.950          H  
ATOM   1381 3HD2 LEU A  88     -14.319  -4.324  -2.921  1.00  1.950          H  
ATOM   1382  N   THR A  89      -9.947  -1.488  -4.550  1.00  0.810          N  
ATOM   1383  CA  THR A  89      -8.663  -1.822  -3.935  1.00  0.750          C  
ATOM   1384  C   THR A  89      -8.169  -0.903  -2.817  1.00  0.690          C  
ATOM   1385  O   THR A  89      -8.430   0.303  -2.806  1.00  0.740          O  
ATOM   1386  CB  THR A  89      -7.510  -1.834  -4.968  1.00  1.070          C  
ATOM   1387  OG1 THR A  89      -7.322  -0.506  -5.484  1.00  1.070          O  
ATOM   1388  CG2 THR A  89      -7.791  -2.780  -6.114  1.00  1.070          C  
ATOM   1389  H   THR A  89     -10.202  -0.517  -4.741  1.00  0.970          H  
ATOM   1390  HA  THR A  89      -8.754  -2.818  -3.513  1.00  0.900          H  
ATOM   1391  HB  THR A  89      -6.594  -2.155  -4.465  1.00  1.290          H  
ATOM   1392  HG1 THR A  89      -7.060   0.086  -4.767  1.00  1.290          H  
ATOM   1393 1HG2 THR A  89      -6.951  -2.770  -6.803  1.00  1.290          H  
ATOM   1394 2HG2 THR A  89      -7.921  -3.776  -5.715  1.00  1.290          H  
ATOM   1395 3HG2 THR A  89      -8.686  -2.478  -6.644  1.00  1.290          H  
ATOM   1396  N   LEU A  90      -7.316  -1.498  -1.979  1.00  0.660          N  
ATOM   1397  CA  LEU A  90      -6.445  -0.847  -1.000  1.00  0.720          C  
ATOM   1398  C   LEU A  90      -5.033  -1.390  -1.221  1.00  0.720          C  
ATOM   1399  O   LEU A  90      -4.811  -2.602  -1.149  1.00  0.730          O  
ATOM   1400  CB  LEU A  90      -6.799  -1.143   0.475  1.00  0.980          C  
ATOM   1401  CG  LEU A  90      -8.130  -0.666   1.050  1.00  0.980          C  
ATOM   1402  CD1 LEU A  90      -8.275  -1.235   2.476  1.00  0.980          C  
ATOM   1403  CD2 LEU A  90      -8.175   0.853   1.085  1.00  0.980          C  
ATOM   1404  H   LEU A  90      -7.267  -2.509  -2.059  1.00  0.790          H  
ATOM   1405  HA  LEU A  90      -6.440   0.222  -1.177  1.00  0.860          H  
ATOM   1406 1HB  LEU A  90      -6.776  -2.210   0.610  1.00  1.180          H  
ATOM   1407 2HB  LEU A  90      -6.003  -0.716   1.092  1.00  1.180          H  
ATOM   1408  HG  LEU A  90      -8.941  -1.043   0.438  1.00  1.180          H  
ATOM   1409 1HD1 LEU A  90      -9.218  -0.916   2.904  1.00  1.180          H  
ATOM   1410 2HD1 LEU A  90      -8.248  -2.312   2.442  1.00  1.180          H  
ATOM   1411 3HD1 LEU A  90      -7.458  -0.872   3.097  1.00  1.180          H  
ATOM   1412 1HD2 LEU A  90      -9.111   1.199   1.505  1.00  1.180          H  
ATOM   1413 2HD2 LEU A  90      -7.355   1.232   1.695  1.00  1.180          H  
ATOM   1414 3HD2 LEU A  90      -8.084   1.235   0.078  1.00  1.180          H  
ATOM   1415  N   SER A  91      -4.070  -0.520  -1.439  1.00  0.760          N  
ATOM   1416  CA  SER A  91      -2.691  -0.948  -1.595  1.00  0.810          C  
ATOM   1417  C   SER A  91      -2.182  -1.235  -0.195  1.00  0.740          C  
ATOM   1418  O   SER A  91      -2.948  -1.155   0.772  1.00  0.690          O  
ATOM   1419  CB  SER A  91      -1.850   0.067  -2.360  1.00  1.110          C  
ATOM   1420  OG  SER A  91      -1.656   1.249  -1.654  1.00  1.110          O  
ATOM   1421  H   SER A  91      -4.297   0.471  -1.492  1.00  0.910          H  
ATOM   1422  HA  SER A  91      -2.670  -1.879  -2.160  1.00  0.970          H  
ATOM   1423 1HB  SER A  91      -0.884  -0.379  -2.584  1.00  1.340          H  
ATOM   1424 2HB  SER A  91      -2.329   0.292  -3.312  1.00  1.340          H  
ATOM   1425  HG  SER A  91      -2.383   1.860  -1.930  1.00  1.340          H  
ATOM   1426  N   THR A  92      -0.941  -1.668  -0.052  1.00  0.770          N  
ATOM   1427  CA  THR A  92      -0.437  -2.026   1.269  1.00  0.730          C  
ATOM   1428  C   THR A  92      -0.193  -0.813   2.146  1.00  0.700          C  
ATOM   1429  O   THR A  92       0.957  -0.390   2.322  1.00  0.750          O  
ATOM   1430  CB  THR A  92       0.869  -2.800   1.175  1.00  1.040          C  
ATOM   1431  OG1 THR A  92       1.795  -1.998   0.452  1.00  1.040          O  
ATOM   1432  CG2 THR A  92       0.646  -4.136   0.486  1.00  1.040          C  
ATOM   1433  H   THR A  92      -0.322  -1.733  -0.847  1.00  0.920          H  
ATOM   1434  HA  THR A  92      -1.174  -2.643   1.752  1.00  0.880          H  
ATOM   1435  HB  THR A  92       1.261  -2.983   2.177  1.00  1.250          H  
ATOM   1436  HG1 THR A  92       1.972  -1.196   1.004  1.00  1.250          H  
ATOM   1437 1HG2 THR A  92       1.592  -4.672   0.426  1.00  1.250          H  
ATOM   1438 2HG2 THR A  92      -0.070  -4.723   1.067  1.00  1.250          H  
ATOM   1439 3HG2 THR A  92       0.256  -3.977  -0.514  1.00  1.250          H  
ATOM   1440  N   VAL A  93      -1.287  -0.243   2.656  1.00  0.640          N  
ATOM   1441  CA  VAL A  93      -1.259   0.965   3.471  1.00  0.640          C  
ATOM   1442  C   VAL A  93      -1.826   0.839   4.893  1.00  0.610          C  
ATOM   1443  O   VAL A  93      -1.777   1.818   5.636  1.00  0.620          O  
ATOM   1444  CB  VAL A  93      -2.025   2.105   2.755  1.00  0.900          C  
ATOM   1445  CG1 VAL A  93      -1.354   2.404   1.433  1.00  0.900          C  
ATOM   1446  CG2 VAL A  93      -3.517   1.727   2.532  1.00  0.900          C  
ATOM   1447  H   VAL A  93      -2.170  -0.674   2.375  1.00  0.770          H  
ATOM   1448  HA  VAL A  93      -0.217   1.267   3.562  1.00  0.770          H  
ATOM   1449  HB  VAL A  93      -1.967   3.004   3.366  1.00  1.080          H  
ATOM   1450 1HG1 VAL A  93      -1.874   3.223   0.931  1.00  1.080          H  
ATOM   1451 2HG1 VAL A  93      -0.316   2.681   1.605  1.00  1.080          H  
ATOM   1452 3HG1 VAL A  93      -1.391   1.524   0.807  1.00  1.080          H  
ATOM   1453 1HG2 VAL A  93      -4.025   2.553   2.034  1.00  1.080          H  
ATOM   1454 2HG2 VAL A  93      -3.593   0.849   1.914  1.00  1.080          H  
ATOM   1455 3HG2 VAL A  93      -3.999   1.534   3.484  1.00  1.080          H  
ATOM   1456  N   VAL A  94      -2.401  -0.309   5.270  1.00  0.610          N  
ATOM   1457  CA  VAL A  94      -2.995  -0.423   6.604  1.00  0.620          C  
ATOM   1458  C   VAL A  94      -1.929  -0.839   7.635  1.00  0.640          C  
ATOM   1459  O   VAL A  94      -1.312  -1.897   7.490  1.00  0.680          O  
ATOM   1460  CB  VAL A  94      -4.174  -1.436   6.541  1.00  0.860          C  
ATOM   1461  CG1 VAL A  94      -4.777  -1.640   7.893  1.00  0.860          C  
ATOM   1462  CG2 VAL A  94      -5.255  -0.912   5.558  1.00  0.860          C  
ATOM   1463  H   VAL A  94      -2.441  -1.119   4.645  1.00  0.730          H  
ATOM   1464  HA  VAL A  94      -3.392   0.554   6.896  1.00  0.740          H  
ATOM   1465  HB  VAL A  94      -3.798  -2.397   6.191  1.00  1.040          H  
ATOM   1466 1HG1 VAL A  94      -5.594  -2.357   7.827  1.00  1.040          H  
ATOM   1467 2HG1 VAL A  94      -4.015  -2.021   8.571  1.00  1.040          H  
ATOM   1468 3HG1 VAL A  94      -5.156  -0.692   8.258  1.00  1.040          H  
ATOM   1469 1HG2 VAL A  94      -6.078  -1.627   5.501  1.00  1.040          H  
ATOM   1470 2HG2 VAL A  94      -5.628   0.038   5.919  1.00  1.040          H  
ATOM   1471 3HG2 VAL A  94      -4.819  -0.785   4.565  1.00  1.040          H  
ATOM   1472  N   ASP A  95      -1.722  -0.003   8.686  1.00  0.660          N  
ATOM   1473  CA  ASP A  95      -0.675  -0.211   9.719  1.00  0.720          C  
ATOM   1474  C   ASP A  95      -1.224  -0.558  11.158  1.00  0.840          C  
ATOM   1475  O   ASP A  95      -1.792   0.318  11.820  1.00  1.100          O  
ATOM   1476  CB  ASP A  95       0.138   1.094   9.822  1.00  0.980          C  
ATOM   1477  CG  ASP A  95       1.416   1.070  10.696  1.00  0.980          C  
ATOM   1478  OD1 ASP A  95       2.149   0.122  10.621  1.00  0.980          O  
ATOM   1479  OD2 ASP A  95       1.617   1.992  11.457  1.00  0.980          O  
ATOM   1480  H   ASP A  95      -2.271   0.863   8.742  1.00  0.790          H  
ATOM   1481  HA  ASP A  95       0.005  -0.984   9.364  1.00  0.860          H  
ATOM   1482 1HB  ASP A  95       0.418   1.404   8.816  1.00  1.180          H  
ATOM   1483 2HB  ASP A  95      -0.513   1.864  10.217  1.00  1.180          H  
ATOM   1484  N   PRO A  96      -1.160  -1.830  11.620  1.00  1.030          N  
ATOM   1485  CA  PRO A  96      -1.583  -2.389  12.923  1.00  1.280          C  
ATOM   1486  C   PRO A  96      -0.663  -2.067  14.101  1.00  1.290          C  
ATOM   1487  O   PRO A  96       0.287  -1.304  13.972  1.00  1.690          O  
ATOM   1488  CB  PRO A  96      -1.574  -3.904  12.664  1.00  1.920          C  
ATOM   1489  CG  PRO A  96      -1.577  -4.052  11.192  1.00  1.920          C  
ATOM   1490  CD  PRO A  96      -0.819  -2.874  10.675  1.00  1.920          C  
ATOM   1491  HA  PRO A  96      -2.580  -2.030  13.177  1.00  1.540          H  
ATOM   1492 1HB  PRO A  96      -0.708  -4.370  13.152  1.00  2.300          H  
ATOM   1493 2HB  PRO A  96      -2.466  -4.359  13.111  1.00  2.300          H  
ATOM   1494 1HG  PRO A  96      -1.106  -4.988  10.893  1.00  2.300          H  
ATOM   1495 2HG  PRO A  96      -2.607  -4.089  10.814  1.00  2.300          H  
ATOM   1496 1HD  PRO A  96       0.256  -3.048  10.654  1.00  2.300          H  
ATOM   1497 2HD  PRO A  96      -1.223  -2.700   9.698  1.00  2.300          H  
ATOM   1498  N   SER A  97      -0.981  -2.648  15.268  1.00  1.630          N  
ATOM   1499  CA  SER A  97      -0.154  -2.535  16.473  1.00  1.920          C  
ATOM   1500  C   SER A  97       0.035  -3.984  16.856  1.00  1.640          C  
ATOM   1501  O   SER A  97       1.068  -4.416  17.376  1.00  2.040          O  
ATOM   1502  CB  SER A  97      -0.856  -1.781  17.577  1.00  2.570          C  
ATOM   1503  OG  SER A  97      -1.988  -2.479  18.003  1.00  2.570          O  
ATOM   1504  H   SER A  97      -1.781  -3.286  15.329  1.00  1.960          H  
ATOM   1505  HA  SER A  97       0.811  -2.081  16.242  1.00  2.300          H  
ATOM   1506 1HB  SER A  97      -0.173  -1.640  18.414  1.00  3.090          H  
ATOM   1507 2HB  SER A  97      -1.147  -0.796  17.215  1.00  3.090          H  
ATOM   1508  HG  SER A  97      -2.358  -1.972  18.730  1.00  3.090          H  
ATOM   1509  N   SER A  98      -1.005  -4.714  16.514  1.00  1.880          N  
ATOM   1510  CA  SER A  98      -1.185  -6.146  16.640  1.00  2.430          C  
ATOM   1511  C   SER A  98      -2.403  -6.368  15.760  1.00  2.450          C  
ATOM   1512  O   SER A  98      -3.004  -5.374  15.325  1.00  2.960          O  
ATOM   1513  CB  SER A  98      -1.369  -6.606  18.077  1.00  3.180          C  
ATOM   1514  OG  SER A  98      -2.586  -6.203  18.599  1.00  3.180          O  
ATOM   1515  H   SER A  98      -1.793  -4.195  16.151  1.00  2.260          H  
ATOM   1516  HA  SER A  98      -0.335  -6.676  16.202  1.00  2.920          H  
ATOM   1517 1HB  SER A  98      -1.301  -7.694  18.114  1.00  3.820          H  
ATOM   1518 2HB  SER A  98      -0.560  -6.210  18.686  1.00  3.820          H  
ATOM   1519  HG  SER A  98      -2.586  -6.487  19.516  1.00  3.820          H  
ATOM   1520  N   TYR A  99      -2.769  -7.617  15.470  1.00  2.730          N  
ATOM   1521  CA  TYR A  99      -3.951  -7.916  14.658  1.00  3.500          C  
ATOM   1522  C   TYR A  99      -5.296  -7.386  15.181  1.00  3.790          C  
ATOM   1523  O   TYR A  99      -6.099  -6.905  14.375  1.00  4.530          O  
ATOM   1524  CB  TYR A  99      -3.946  -9.404  14.379  1.00  4.590          C  
ATOM   1525  CG  TYR A  99      -3.270  -9.737  13.069  1.00  4.590          C  
ATOM   1526  CD1 TYR A  99      -1.893  -9.581  12.895  1.00  4.590          C  
ATOM   1527  CD2 TYR A  99      -4.037 -10.235  12.038  1.00  4.590          C  
ATOM   1528  CE1 TYR A  99      -1.329  -9.930  11.696  1.00  4.590          C  
ATOM   1529  CE2 TYR A  99      -3.469 -10.566  10.856  1.00  4.590          C  
ATOM   1530  CZ  TYR A  99      -2.135 -10.420  10.683  1.00  4.590          C  
ATOM   1531  OH  TYR A  99      -1.594 -10.746   9.503  1.00  4.590          O  
ATOM   1532  H   TYR A  99      -2.213  -8.406  15.808  1.00  3.280          H  
ATOM   1533  HA  TYR A  99      -3.797  -7.429  13.694  1.00  4.200          H  
ATOM   1534 1HB  TYR A  99      -3.382  -9.875  15.156  1.00  5.510          H  
ATOM   1535 2HB  TYR A  99      -4.892  -9.835  14.417  1.00  5.510          H  
ATOM   1536  HD1 TYR A  99      -1.265  -9.195  13.699  1.00  5.510          H  
ATOM   1537  HD2 TYR A  99      -5.097 -10.368  12.165  1.00  5.510          H  
ATOM   1538  HE1 TYR A  99      -0.258  -9.819  11.549  1.00  5.510          H  
ATOM   1539  HE2 TYR A  99      -4.088 -10.957  10.048  1.00  5.510          H  
ATOM   1540  HH  TYR A  99      -2.300 -10.911   8.867  1.00  5.510          H  
ATOM   1541  N   LEU A 100      -5.567  -7.499  16.494  1.00  3.610          N  
ATOM   1542  CA  LEU A 100      -6.768  -6.881  17.081  1.00  3.860          C  
ATOM   1543  C   LEU A 100      -8.119  -7.159  16.422  1.00  3.480          C  
ATOM   1544  O   LEU A 100      -8.621  -6.282  15.740  1.00  3.730          O  
ATOM   1545  CB  LEU A 100      -6.595  -5.360  17.120  1.00  5.300          C  
ATOM   1546  CG  LEU A 100      -5.449  -4.794  17.967  1.00  5.300          C  
ATOM   1547  CD1 LEU A 100      -5.382  -3.307  17.767  1.00  5.300          C  
ATOM   1548  CD2 LEU A 100      -5.639  -5.119  19.441  1.00  5.300          C  
ATOM   1549  H   LEU A 100      -4.903  -7.965  17.093  1.00  4.330          H  
ATOM   1550  HA  LEU A 100      -6.849  -7.255  18.098  1.00  4.630          H  
ATOM   1551 1HB  LEU A 100      -6.416  -5.049  16.120  1.00  6.360          H  
ATOM   1552 2HB  LEU A 100      -7.521  -4.902  17.462  1.00  6.360          H  
ATOM   1553  HG  LEU A 100      -4.521  -5.202  17.613  1.00  6.360          H  
ATOM   1554 1HD1 LEU A 100      -4.555  -2.903  18.343  1.00  6.360          H  
ATOM   1555 2HD1 LEU A 100      -5.219  -3.093  16.712  1.00  6.360          H  
ATOM   1556 3HD1 LEU A 100      -6.310  -2.852  18.096  1.00  6.360          H  
ATOM   1557 1HD2 LEU A 100      -4.807  -4.694  20.002  1.00  6.360          H  
ATOM   1558 2HD2 LEU A 100      -6.575  -4.687  19.792  1.00  6.360          H  
ATOM   1559 3HD2 LEU A 100      -5.653  -6.187  19.599  1.00  6.360          H  
ATOM   1560  N   SER A 101      -8.771  -8.300  16.685  1.00  3.370          N  
ATOM   1561  CA  SER A 101     -10.063  -8.748  16.063  1.00  3.290          C  
ATOM   1562  C   SER A 101     -11.259  -7.741  15.998  1.00  2.570          C  
ATOM   1563  O   SER A 101     -12.358  -8.096  15.556  1.00  2.970          O  
ATOM   1564  CB  SER A 101     -10.528 -10.013  16.762  1.00  4.640          C  
ATOM   1565  OG  SER A 101     -10.843  -9.770  18.106  1.00  4.640          O  
ATOM   1566  H   SER A 101      -8.332  -8.952  17.319  1.00  4.040          H  
ATOM   1567  HA  SER A 101      -9.852  -9.029  15.038  1.00  3.950          H  
ATOM   1568 1HB  SER A 101     -11.402 -10.411  16.243  1.00  5.570          H  
ATOM   1569 2HB  SER A 101      -9.746 -10.769  16.698  1.00  5.570          H  
ATOM   1570  HG  SER A 101     -11.143 -10.610  18.460  1.00  5.570          H  
ATOM   1571  N   ASP A 102     -11.047  -6.510  16.462  1.00  2.140          N  
ATOM   1572  CA  ASP A 102     -11.979  -5.383  16.386  1.00  2.000          C  
ATOM   1573  C   ASP A 102     -11.604  -4.547  15.144  1.00  1.780          C  
ATOM   1574  O   ASP A 102     -11.998  -3.384  14.979  1.00  2.530          O  
ATOM   1575  CB  ASP A 102     -11.870  -4.506  17.633  1.00  2.860          C  
ATOM   1576  CG  ASP A 102     -12.341  -5.183  18.915  1.00  2.860          C  
ATOM   1577  OD1 ASP A 102     -13.350  -5.853  18.904  1.00  2.860          O  
ATOM   1578  OD2 ASP A 102     -11.674  -5.013  19.910  1.00  2.860          O  
ATOM   1579  H   ASP A 102     -10.111  -6.319  16.794  1.00  2.570          H  
ATOM   1580  HA  ASP A 102     -12.997  -5.759  16.277  1.00  2.400          H  
ATOM   1581 1HB  ASP A 102     -10.827  -4.214  17.763  1.00  3.430          H  
ATOM   1582 2HB  ASP A 102     -12.447  -3.591  17.486  1.00  3.430          H  
ATOM   1583  N   GLY A 103     -10.760  -5.147  14.316  1.00  1.170          N  
ATOM   1584  CA  GLY A 103      -9.918  -5.341  13.150  1.00  1.240          C  
ATOM   1585  C   GLY A 103     -10.635  -6.006  11.991  1.00  1.130          C  
ATOM   1586  O   GLY A 103     -10.299  -7.141  11.630  1.00  1.440          O  
ATOM   1587  H   GLY A 103     -10.883  -4.266  13.856  1.00  1.400          H  
ATOM   1588 1HA  GLY A 103      -9.532  -4.386  12.840  1.00  1.490          H  
ATOM   1589 2HA  GLY A 103      -9.054  -5.946  13.422  1.00  1.490          H  
ATOM   1590  N   VAL A 104     -11.643  -5.350  11.403  1.00  1.060          N  
ATOM   1591  CA  VAL A 104     -12.329  -6.037  10.325  1.00  0.930          C  
ATOM   1592  C   VAL A 104     -12.459  -5.203   9.058  1.00  1.000          C  
ATOM   1593  O   VAL A 104     -12.371  -3.974   9.095  1.00  1.190          O  
ATOM   1594  CB  VAL A 104     -13.757  -6.433  10.777  1.00  1.350          C  
ATOM   1595  CG1 VAL A 104     -13.685  -7.315  12.025  1.00  1.350          C  
ATOM   1596  CG2 VAL A 104     -14.615  -5.195  11.008  1.00  1.350          C  
ATOM   1597  H   VAL A 104     -11.940  -4.434  11.691  1.00  1.270          H  
ATOM   1598  HA  VAL A 104     -11.764  -6.923  10.084  1.00  1.120          H  
ATOM   1599  HB  VAL A 104     -14.209  -7.038   9.989  1.00  1.620          H  
ATOM   1600 1HG1 VAL A 104     -14.686  -7.630  12.312  1.00  1.620          H  
ATOM   1601 2HG1 VAL A 104     -13.089  -8.168  11.814  1.00  1.620          H  
ATOM   1602 3HG1 VAL A 104     -13.237  -6.767  12.852  1.00  1.620          H  
ATOM   1603 1HG2 VAL A 104     -15.618  -5.496  11.301  1.00  1.620          H  
ATOM   1604 2HG2 VAL A 104     -14.185  -4.576  11.792  1.00  1.620          H  
ATOM   1605 3HG2 VAL A 104     -14.681  -4.615  10.094  1.00  1.620          H  
ATOM   1606  N   ILE A 105     -12.715  -5.900   7.949  1.00  0.920          N  
ATOM   1607  CA  ILE A 105     -13.048  -5.259   6.673  1.00  0.960          C  
ATOM   1608  C   ILE A 105     -14.468  -5.697   6.309  1.00  0.870          C  
ATOM   1609  O   ILE A 105     -14.735  -6.897   6.248  1.00  0.820          O  
ATOM   1610  CB  ILE A 105     -12.121  -5.686   5.495  1.00  1.330          C  
ATOM   1611  CG1 ILE A 105     -10.616  -5.501   5.810  1.00  1.330          C  
ATOM   1612  CG2 ILE A 105     -12.479  -4.867   4.253  1.00  1.330          C  
ATOM   1613  CD1 ILE A 105     -10.160  -4.073   6.039  1.00  1.330          C  
ATOM   1614  H   ILE A 105     -12.701  -6.918   8.047  1.00  1.100          H  
ATOM   1615  HA  ILE A 105     -13.027  -4.184   6.795  1.00  1.150          H  
ATOM   1616  HB  ILE A 105     -12.292  -6.708   5.255  1.00  1.590          H  
ATOM   1617 1HG1 ILE A 105     -10.400  -6.077   6.705  1.00  1.590          H  
ATOM   1618 2HG1 ILE A 105     -10.037  -5.922   4.987  1.00  1.590          H  
ATOM   1619 1HG2 ILE A 105     -11.859  -5.177   3.413  1.00  1.590          H  
ATOM   1620 2HG2 ILE A 105     -13.498  -5.025   4.014  1.00  1.590          H  
ATOM   1621 3HG2 ILE A 105     -12.342  -3.805   4.431  1.00  1.590          H  
ATOM   1622 1HD1 ILE A 105      -9.094  -4.064   6.260  1.00  1.590          H  
ATOM   1623 2HD1 ILE A 105     -10.326  -3.472   5.151  1.00  1.590          H  
ATOM   1624 3HD1 ILE A 105     -10.707  -3.638   6.876  1.00  1.590          H  
ATOM   1625  N   LEU A 106     -15.371  -4.748   6.047  1.00  0.910          N  
ATOM   1626  CA  LEU A 106     -16.765  -5.088   5.681  1.00  0.870          C  
ATOM   1627  C   LEU A 106     -17.048  -4.698   4.230  1.00  0.830          C  
ATOM   1628  O   LEU A 106     -17.025  -3.512   3.885  1.00  0.990          O  
ATOM   1629  CB  LEU A 106     -17.757  -4.373   6.608  1.00  1.230          C  
ATOM   1630  CG  LEU A 106     -17.591  -4.625   8.138  1.00  1.230          C  
ATOM   1631  CD1 LEU A 106     -18.610  -3.798   8.878  1.00  1.230          C  
ATOM   1632  CD2 LEU A 106     -17.736  -6.074   8.459  1.00  1.230          C  
ATOM   1633  H   LEU A 106     -15.057  -3.777   6.084  1.00  1.090          H  
ATOM   1634  HA  LEU A 106     -16.906  -6.165   5.752  1.00  1.040          H  
ATOM   1635 1HB  LEU A 106     -17.675  -3.304   6.429  1.00  1.480          H  
ATOM   1636 2HB  LEU A 106     -18.762  -4.683   6.331  1.00  1.480          H  
ATOM   1637  HG  LEU A 106     -16.612  -4.316   8.446  1.00  1.480          H  
ATOM   1638 1HD1 LEU A 106     -18.481  -3.949   9.951  1.00  1.480          H  
ATOM   1639 2HD1 LEU A 106     -18.468  -2.751   8.641  1.00  1.480          H  
ATOM   1640 3HD1 LEU A 106     -19.615  -4.101   8.585  1.00  1.480          H  
ATOM   1641 1HD2 LEU A 106     -17.605  -6.231   9.529  1.00  1.480          H  
ATOM   1642 2HD2 LEU A 106     -18.713  -6.419   8.164  1.00  1.480          H  
ATOM   1643 3HD2 LEU A 106     -16.991  -6.629   7.928  1.00  1.480          H  
ATOM   1644  N   VAL A 107     -17.347  -5.677   3.368  1.00  0.710          N  
ATOM   1645  CA  VAL A 107     -17.475  -5.326   1.957  1.00  0.730          C  
ATOM   1646  C   VAL A 107     -18.822  -5.698   1.295  1.00  0.580          C  
ATOM   1647  O   VAL A 107     -19.271  -6.846   1.335  1.00  0.640          O  
ATOM   1648  CB  VAL A 107     -16.316  -6.003   1.200  1.00  1.010          C  
ATOM   1649  CG1 VAL A 107     -16.314  -5.611  -0.189  1.00  1.010          C  
ATOM   1650  CG2 VAL A 107     -15.029  -5.697   1.850  1.00  1.010          C  
ATOM   1651  H   VAL A 107     -17.380  -6.648   3.704  1.00  0.850          H  
ATOM   1652  HA  VAL A 107     -17.351  -4.249   1.862  1.00  0.880          H  
ATOM   1653  HB  VAL A 107     -16.462  -7.071   1.214  1.00  1.220          H  
ATOM   1654 1HG1 VAL A 107     -15.497  -6.112  -0.650  1.00  1.220          H  
ATOM   1655 2HG1 VAL A 107     -17.240  -5.881  -0.671  1.00  1.220          H  
ATOM   1656 3HG1 VAL A 107     -16.164  -4.549  -0.257  1.00  1.220          H  
ATOM   1657 1HG2 VAL A 107     -14.222  -6.192   1.317  1.00  1.220          H  
ATOM   1658 2HG2 VAL A 107     -14.872  -4.623   1.849  1.00  1.220          H  
ATOM   1659 3HG2 VAL A 107     -15.054  -6.066   2.865  1.00  1.220          H  
ATOM   1660  N   ALA A 108     -19.451  -4.701   0.660  1.00  0.710          N  
ATOM   1661  CA  ALA A 108     -20.721  -4.872  -0.065  1.00  0.810          C  
ATOM   1662  C   ALA A 108     -20.514  -5.813  -1.250  1.00  0.840          C  
ATOM   1663  O   ALA A 108     -19.405  -5.915  -1.772  1.00  1.190          O  
ATOM   1664  CB  ALA A 108     -21.274  -3.535  -0.528  1.00  1.090          C  
ATOM   1665  H   ALA A 108     -19.017  -3.791   0.687  1.00  0.850          H  
ATOM   1666  HA  ALA A 108     -21.438  -5.330   0.608  1.00  0.970          H  
ATOM   1667 1HB  ALA A 108     -22.213  -3.689  -1.040  1.00  1.310          H  
ATOM   1668 2HB  ALA A 108     -21.436  -2.893   0.337  1.00  1.310          H  
ATOM   1669 3HB  ALA A 108     -20.610  -3.063  -1.201  1.00  1.310          H  
ATOM   1670  N   THR A 109     -21.570  -6.511  -1.671  1.00  0.870          N  
ATOM   1671  CA  THR A 109     -21.443  -7.486  -2.761  1.00  0.890          C  
ATOM   1672  C   THR A 109     -22.418  -7.202  -3.899  1.00  0.980          C  
ATOM   1673  O   THR A 109     -23.321  -6.378  -3.762  1.00  1.350          O  
ATOM   1674  CB  THR A 109     -21.678  -8.912  -2.220  1.00  1.240          C  
ATOM   1675  OG1 THR A 109     -23.043  -9.049  -1.793  1.00  1.240          O  
ATOM   1676  CG2 THR A 109     -20.769  -9.156  -1.002  1.00  1.240          C  
ATOM   1677  H   THR A 109     -22.484  -6.342  -1.249  1.00  1.040          H  
ATOM   1678  HA  THR A 109     -20.433  -7.433  -3.165  1.00  1.070          H  
ATOM   1679  HB  THR A 109     -21.451  -9.644  -2.995  1.00  1.490          H  
ATOM   1680  HG1 THR A 109     -23.634  -9.121  -2.557  1.00  1.490          H  
ATOM   1681 1HG2 THR A 109     -20.925 -10.154  -0.617  1.00  1.490          H  
ATOM   1682 2HG2 THR A 109     -19.737  -9.040  -1.304  1.00  1.490          H  
ATOM   1683 3HG2 THR A 109     -20.992  -8.439  -0.214  1.00  1.490          H  
ATOM   1684  N   ALA A 110     -22.246  -7.899  -5.029  1.00  0.960          N  
ATOM   1685  CA  ALA A 110     -23.140  -7.707  -6.178  1.00  1.160          C  
ATOM   1686  C   ALA A 110     -23.247  -8.923  -7.105  1.00  1.400          C  
ATOM   1687  O   ALA A 110     -22.387  -9.813  -7.122  1.00  1.980          O  
ATOM   1688  CB  ALA A 110     -22.680  -6.514  -6.998  1.00  1.540          C  
ATOM   1689  H   ALA A 110     -21.478  -8.556  -5.083  1.00  1.150          H  
ATOM   1690  HA  ALA A 110     -24.137  -7.503  -5.788  1.00  1.390          H  
ATOM   1691 1HB  ALA A 110     -23.380  -6.350  -7.819  1.00  1.850          H  
ATOM   1692 2HB  ALA A 110     -22.653  -5.626  -6.363  1.00  1.850          H  
ATOM   1693 3HB  ALA A 110     -21.701  -6.694  -7.402  1.00  1.850          H  
ATOM   1694  N   PHE A 111     -24.330  -8.930  -7.884  1.00  1.650          N  
ATOM   1695  CA  PHE A 111     -24.625  -9.903  -8.936  1.00  2.290          C  
ATOM   1696  C   PHE A 111     -25.534  -9.178  -9.918  1.00  2.340          C  
ATOM   1697  O   PHE A 111     -26.017  -8.090  -9.590  1.00  2.490          O  
ATOM   1698  CB  PHE A 111     -25.353 -11.114  -8.398  1.00  2.950          C  
ATOM   1699  CG  PHE A 111     -26.735 -10.795  -7.908  1.00  2.950          C  
ATOM   1700  CD1 PHE A 111     -27.847 -10.918  -8.755  1.00  2.950          C  
ATOM   1701  CD2 PHE A 111     -26.936 -10.371  -6.628  1.00  2.950          C  
ATOM   1702  CE1 PHE A 111     -29.103 -10.628  -8.314  1.00  2.950          C  
ATOM   1703  CE2 PHE A 111     -28.195 -10.077  -6.175  1.00  2.950          C  
ATOM   1704  CZ  PHE A 111     -29.284 -10.205  -7.020  1.00  2.950          C  
ATOM   1705  H   PHE A 111     -25.005  -8.183  -7.766  1.00  1.980          H  
ATOM   1706  HA  PHE A 111     -23.711 -10.203  -9.445  1.00  2.750          H  
ATOM   1707 1HB  PHE A 111     -25.424 -11.847  -9.185  1.00  3.540          H  
ATOM   1708 2HB  PHE A 111     -24.788 -11.570  -7.580  1.00  3.540          H  
ATOM   1709  HD1 PHE A 111     -27.704 -11.257  -9.781  1.00  3.540          H  
ATOM   1710  HD2 PHE A 111     -26.084 -10.269  -5.974  1.00  3.540          H  
ATOM   1711  HE1 PHE A 111     -29.956 -10.731  -8.991  1.00  3.540          H  
ATOM   1712  HE2 PHE A 111     -28.335  -9.740  -5.149  1.00  3.540          H  
ATOM   1713  HZ  PHE A 111     -30.283  -9.970  -6.660  1.00  3.540          H  
ATOM   1714  N   GLU A 112     -25.786  -9.727 -11.119  1.00  2.590          N  
ATOM   1715  CA  GLU A 112     -26.728  -9.024 -11.999  1.00  2.750          C  
ATOM   1716  C   GLU A 112     -27.936  -9.861 -12.423  1.00  2.910          C  
ATOM   1717  O   GLU A 112     -29.073  -9.390 -12.334  1.00  3.460          O  
ATOM   1718  CB  GLU A 112     -26.020  -8.476 -13.245  1.00  3.790          C  
ATOM   1719  CG  GLU A 112     -24.971  -7.388 -12.948  1.00  3.790          C  
ATOM   1720  CD  GLU A 112     -24.336  -6.784 -14.191  1.00  3.790          C  
ATOM   1721  OE1 GLU A 112     -24.718  -7.152 -15.275  1.00  3.790          O  
ATOM   1722  OE2 GLU A 112     -23.472  -5.950 -14.044  1.00  3.790          O  
ATOM   1723  H   GLU A 112     -25.394 -10.637 -11.412  1.00  3.110          H  
ATOM   1724  HA  GLU A 112     -27.120  -8.165 -11.459  1.00  3.300          H  
ATOM   1725 1HB  GLU A 112     -25.517  -9.297 -13.764  1.00  4.540          H  
ATOM   1726 2HB  GLU A 112     -26.760  -8.063 -13.932  1.00  4.540          H  
ATOM   1727 1HG  GLU A 112     -25.448  -6.597 -12.371  1.00  4.540          H  
ATOM   1728 2HG  GLU A 112     -24.190  -7.828 -12.328  1.00  4.540          H  
ATOM   1729  N   ASP A 113     -27.703 -11.079 -12.903  1.00  3.060          N  
ATOM   1730  CA  ASP A 113     -28.797 -11.915 -13.394  1.00  3.280          C  
ATOM   1731  C   ASP A 113     -29.172 -12.997 -12.399  1.00  3.160          C  
ATOM   1732  O   ASP A 113     -30.350 -13.308 -12.217  1.00  3.340          O  
ATOM   1733  CB  ASP A 113     -28.440 -12.594 -14.721  1.00  4.500          C  
ATOM   1734  CG  ASP A 113     -28.199 -11.634 -15.881  1.00  4.500          C  
ATOM   1735  OD1 ASP A 113     -29.035 -10.800 -16.136  1.00  4.500          O  
ATOM   1736  OD2 ASP A 113     -27.187 -11.766 -16.528  1.00  4.500          O  
ATOM   1737  H   ASP A 113     -26.750 -11.430 -12.903  1.00  3.670          H  
ATOM   1738  HA  ASP A 113     -29.671 -11.283 -13.554  1.00  3.940          H  
ATOM   1739 1HB  ASP A 113     -27.557 -13.204 -14.582  1.00  5.400          H  
ATOM   1740 2HB  ASP A 113     -29.247 -13.271 -14.998  1.00  5.400          H  
ATOM   1741  N   LEU A 114     -28.162 -13.607 -11.787  1.00  3.440          N  
ATOM   1742  CA  LEU A 114     -28.417 -14.697 -10.853  1.00  3.790          C  
ATOM   1743  C   LEU A 114     -27.922 -14.268  -9.498  1.00  3.570          C  
ATOM   1744  O   LEU A 114     -26.840 -13.706  -9.403  1.00  4.020          O  
ATOM   1745  CB  LEU A 114     -27.705 -15.997 -11.269  1.00  5.170          C  
ATOM   1746  CG  LEU A 114     -28.052 -17.296 -10.455  1.00  5.170          C  
ATOM   1747  CD1 LEU A 114     -29.478 -17.751 -10.782  1.00  5.170          C  
ATOM   1748  CD2 LEU A 114     -27.053 -18.359 -10.779  1.00  5.170          C  
ATOM   1749  H   LEU A 114     -27.197 -13.285 -11.965  1.00  4.130          H  
ATOM   1750  HA  LEU A 114     -29.488 -14.862 -10.791  1.00  4.550          H  
ATOM   1751 1HB  LEU A 114     -27.922 -16.193 -12.320  1.00  6.200          H  
ATOM   1752 2HB  LEU A 114     -26.634 -15.839 -11.168  1.00  6.200          H  
ATOM   1753  HG  LEU A 114     -28.011 -17.096  -9.400  1.00  6.200          H  
ATOM   1754 1HD1 LEU A 114     -29.710 -18.653 -10.212  1.00  6.200          H  
ATOM   1755 2HD1 LEU A 114     -30.194 -16.980 -10.525  1.00  6.200          H  
ATOM   1756 3HD1 LEU A 114     -29.550 -17.970 -11.850  1.00  6.200          H  
ATOM   1757 1HD2 LEU A 114     -27.277 -19.264 -10.214  1.00  6.200          H  
ATOM   1758 2HD2 LEU A 114     -27.081 -18.580 -11.850  1.00  6.200          H  
ATOM   1759 3HD2 LEU A 114     -26.066 -18.008 -10.514  1.00  6.200          H  
ATOM   1760  N   ARG A 115     -28.651 -14.578  -8.433  1.00  3.230          N  
ATOM   1761  CA  ARG A 115     -28.223 -14.198  -7.082  1.00  3.300          C  
ATOM   1762  C   ARG A 115     -26.895 -14.815  -6.622  1.00  2.830          C  
ATOM   1763  O   ARG A 115     -26.368 -14.427  -5.591  1.00  3.040          O  
ATOM   1764  CB  ARG A 115     -29.283 -14.544  -6.045  1.00  4.590          C  
ATOM   1765  CG  ARG A 115     -30.574 -13.732  -6.142  1.00  4.590          C  
ATOM   1766  CD  ARG A 115     -31.585 -14.105  -5.087  1.00  4.590          C  
ATOM   1767  NE  ARG A 115     -32.100 -15.469  -5.237  1.00  4.590          N  
ATOM   1768  CZ  ARG A 115     -32.961 -16.076  -4.381  1.00  4.590          C  
ATOM   1769  NH1 ARG A 115     -33.415 -15.441  -3.323  1.00  4.590          N  
ATOM   1770  NH2 ARG A 115     -33.353 -17.318  -4.616  1.00  4.590          N  
ATOM   1771  H   ARG A 115     -29.546 -15.032  -8.551  1.00  3.880          H  
ATOM   1772  HA  ARG A 115     -28.099 -13.123  -7.065  1.00  3.960          H  
ATOM   1773 1HB  ARG A 115     -29.532 -15.598  -6.122  1.00  5.510          H  
ATOM   1774 2HB  ARG A 115     -28.872 -14.377  -5.052  1.00  5.510          H  
ATOM   1775 1HG  ARG A 115     -30.334 -12.684  -6.008  1.00  5.510          H  
ATOM   1776 2HG  ARG A 115     -31.026 -13.874  -7.121  1.00  5.510          H  
ATOM   1777 1HD  ARG A 115     -31.124 -14.021  -4.111  1.00  5.510          H  
ATOM   1778 2HD  ARG A 115     -32.425 -13.412  -5.150  1.00  5.510          H  
ATOM   1779  HE  ARG A 115     -31.793 -16.000  -6.037  1.00  5.510          H  
ATOM   1780 1HH1 ARG A 115     -33.125 -14.494  -3.135  1.00  5.510          H  
ATOM   1781 2HH1 ARG A 115     -34.060 -15.903  -2.696  1.00  5.510          H  
ATOM   1782 1HH2 ARG A 115     -33.009 -17.812  -5.430  1.00  5.510          H  
ATOM   1783 2HH2 ARG A 115     -33.994 -17.776  -3.985  1.00  5.510          H  
ATOM   1784  N   GLY A 116     -26.402 -15.835  -7.314  1.00  2.900          N  
ATOM   1785  CA  GLY A 116     -25.164 -16.495  -6.930  1.00  2.760          C  
ATOM   1786  C   GLY A 116     -23.911 -15.608  -6.985  1.00  2.320          C  
ATOM   1787  O   GLY A 116     -23.630 -14.898  -7.969  1.00  2.500          O  
ATOM   1788  H   GLY A 116     -26.881 -16.119  -8.150  1.00  3.480          H  
ATOM   1789 1HA  GLY A 116     -25.273 -16.890  -5.921  1.00  3.310          H  
ATOM   1790 2HA  GLY A 116     -25.024 -17.356  -7.576  1.00  3.310          H  
ATOM   1791  N   TYR A 117     -23.101 -15.764  -5.942  1.00  1.900          N  
ATOM   1792  CA  TYR A 117     -21.857 -15.043  -5.737  1.00  1.620          C  
ATOM   1793  C   TYR A 117     -20.742 -16.064  -5.635  1.00  1.350          C  
ATOM   1794  O   TYR A 117     -20.976 -17.191  -5.199  1.00  1.380          O  
ATOM   1795  CB  TYR A 117     -21.907 -14.289  -4.416  1.00  2.380          C  
ATOM   1796  CG  TYR A 117     -23.022 -13.265  -4.224  1.00  2.380          C  
ATOM   1797  CD1 TYR A 117     -24.213 -13.684  -3.670  1.00  2.380          C  
ATOM   1798  CD2 TYR A 117     -22.856 -11.939  -4.528  1.00  2.380          C  
ATOM   1799  CE1 TYR A 117     -25.204 -12.799  -3.419  1.00  2.380          C  
ATOM   1800  CE2 TYR A 117     -23.870 -11.051  -4.270  1.00  2.380          C  
ATOM   1801  CZ  TYR A 117     -25.033 -11.478  -3.711  1.00  2.380          C  
ATOM   1802  OH  TYR A 117     -26.032 -10.577  -3.439  1.00  2.380          O  
ATOM   1803  H   TYR A 117     -23.412 -16.384  -5.210  1.00  2.280          H  
ATOM   1804  HA  TYR A 117     -21.663 -14.375  -6.577  1.00  1.940          H  
ATOM   1805 1HB  TYR A 117     -22.012 -15.022  -3.630  1.00  2.860          H  
ATOM   1806 2HB  TYR A 117     -20.964 -13.799  -4.247  1.00  2.860          H  
ATOM   1807  HD1 TYR A 117     -24.364 -14.735  -3.421  1.00  2.860          H  
ATOM   1808  HD2 TYR A 117     -21.942 -11.588  -4.959  1.00  2.860          H  
ATOM   1809  HE1 TYR A 117     -26.115 -13.151  -2.992  1.00  2.860          H  
ATOM   1810  HE2 TYR A 117     -23.751 -10.009  -4.497  1.00  2.860          H  
ATOM   1811  HH  TYR A 117     -26.770 -11.033  -3.020  1.00  2.860          H  
ATOM   1812  N   ALA A 118     -19.529 -15.703  -6.018  1.00  1.410          N  
ATOM   1813  CA  ALA A 118     -18.116 -15.984  -6.201  1.00  1.360          C  
ATOM   1814  C   ALA A 118     -17.205 -14.746  -6.138  1.00  1.280          C  
ATOM   1815  O   ALA A 118     -16.546 -14.393  -7.122  1.00  1.490          O  
ATOM   1816  CB  ALA A 118     -17.962 -16.705  -7.515  1.00  1.920          C  
ATOM   1817  H   ALA A 118     -19.423 -16.654  -5.701  1.00  1.690          H  
ATOM   1818  HA  ALA A 118     -17.803 -16.652  -5.398  1.00  1.630          H  
ATOM   1819 1HB  ALA A 118     -16.919 -16.978  -7.642  1.00  2.310          H  
ATOM   1820 2HB  ALA A 118     -18.575 -17.604  -7.516  1.00  2.310          H  
ATOM   1821 3HB  ALA A 118     -18.289 -16.041  -8.301  1.00  2.310          H  
ATOM   1822  N   TRP A 119     -17.179 -14.064  -5.000  1.00  1.160          N  
ATOM   1823  CA  TRP A 119     -16.309 -12.890  -4.876  1.00  1.240          C  
ATOM   1824  C   TRP A 119     -14.989 -13.318  -4.274  1.00  0.980          C  
ATOM   1825  O   TRP A 119     -14.934 -14.345  -3.595  1.00  1.010          O  
ATOM   1826  CB  TRP A 119     -16.965 -11.770  -4.101  1.00  1.700          C  
ATOM   1827  CG  TRP A 119     -17.944 -10.967  -4.912  1.00  1.700          C  
ATOM   1828  CD1 TRP A 119     -19.230 -11.250  -5.226  1.00  1.700          C  
ATOM   1829  CD2 TRP A 119     -17.665  -9.679  -5.505  1.00  1.700          C  
ATOM   1830  NE1 TRP A 119     -19.768 -10.220  -5.985  1.00  1.700          N  
ATOM   1831  CE2 TRP A 119     -18.821  -9.258  -6.143  1.00  1.700          C  
ATOM   1832  CE3 TRP A 119     -16.534  -8.864  -5.547  1.00  1.700          C  
ATOM   1833  CZ2 TRP A 119     -18.887  -8.055  -6.799  1.00  1.700          C  
ATOM   1834  CZ3 TRP A 119     -16.601  -7.650  -6.205  1.00  1.700          C  
ATOM   1835  CH2 TRP A 119     -17.753  -7.256  -6.812  1.00  1.700          C  
ATOM   1836  H   TRP A 119     -17.711 -14.401  -4.191  1.00  1.390          H  
ATOM   1837  HA  TRP A 119     -16.107 -12.497  -5.871  1.00  1.490          H  
ATOM   1838 1HB  TRP A 119     -17.475 -12.170  -3.227  1.00  2.040          H  
ATOM   1839 2HB  TRP A 119     -16.193 -11.114  -3.766  1.00  2.040          H  
ATOM   1840  HD1 TRP A 119     -19.743 -12.148  -4.944  1.00  2.040          H  
ATOM   1841  HE1 TRP A 119     -20.730 -10.171  -6.408  1.00  2.040          H  
ATOM   1842  HE3 TRP A 119     -15.607  -9.177  -5.070  1.00  2.040          H  
ATOM   1843  HZ2 TRP A 119     -19.787  -7.730  -7.291  1.00  2.040          H  
ATOM   1844  HZ3 TRP A 119     -15.707  -7.024  -6.226  1.00  2.040          H  
ATOM   1845  HH2 TRP A 119     -17.778  -6.293  -7.325  1.00  2.040          H  
ATOM   1846  N   VAL A 120     -13.903 -12.589  -4.550  1.00  0.820          N  
ATOM   1847  CA  VAL A 120     -12.625 -13.014  -4.012  1.00  0.650          C  
ATOM   1848  C   VAL A 120     -11.943 -12.039  -3.062  1.00  0.670          C  
ATOM   1849  O   VAL A 120     -11.536 -10.920  -3.418  1.00  0.810          O  
ATOM   1850  CB  VAL A 120     -11.648 -13.310  -5.151  1.00  0.980          C  
ATOM   1851  CG1 VAL A 120     -10.294 -13.776  -4.586  1.00  0.980          C  
ATOM   1852  CG2 VAL A 120     -12.245 -14.347  -6.088  1.00  0.980          C  
ATOM   1853  H   VAL A 120     -13.963 -11.760  -5.138  1.00  0.980          H  
ATOM   1854  HA  VAL A 120     -12.801 -13.936  -3.489  1.00  0.780          H  
ATOM   1855  HB  VAL A 120     -11.477 -12.412  -5.683  1.00  1.170          H  
ATOM   1856 1HG1 VAL A 120      -9.631 -13.947  -5.387  1.00  1.170          H  
ATOM   1857 2HG1 VAL A 120      -9.857 -13.036  -3.933  1.00  1.170          H  
ATOM   1858 3HG1 VAL A 120     -10.439 -14.697  -4.037  1.00  1.170          H  
ATOM   1859 1HG2 VAL A 120     -11.555 -14.535  -6.903  1.00  1.170          H  
ATOM   1860 2HG2 VAL A 120     -12.417 -15.272  -5.540  1.00  1.170          H  
ATOM   1861 3HG2 VAL A 120     -13.188 -13.986  -6.497  1.00  1.170          H  
ATOM   1862  N   ALA A 121     -11.722 -12.516  -1.853  1.00  0.690          N  
ATOM   1863  CA  ALA A 121     -11.084 -11.756  -0.802  1.00  0.810          C  
ATOM   1864  C   ALA A 121      -9.585 -11.831  -0.951  1.00  0.680          C  
ATOM   1865  O   ALA A 121      -8.943 -12.706  -0.343  1.00  0.820          O  
ATOM   1866  CB  ALA A 121     -11.488 -12.245   0.576  1.00  1.090          C  
ATOM   1867  H   ALA A 121     -12.017 -13.476  -1.676  1.00  0.830          H  
ATOM   1868  HA  ALA A 121     -11.381 -10.710  -0.911  1.00  0.970          H  
ATOM   1869 1HB  ALA A 121     -10.998 -11.638   1.337  1.00  1.300          H  
ATOM   1870 2HB  ALA A 121     -12.557 -12.160   0.688  1.00  1.300          H  
ATOM   1871 3HB  ALA A 121     -11.191 -13.276   0.692  1.00  1.300          H  
ATOM   1872  N   THR A 122      -9.018 -10.990  -1.813  1.00  0.600          N  
ATOM   1873  CA  THR A 122      -7.583 -11.036  -1.998  1.00  0.570          C  
ATOM   1874  C   THR A 122      -6.960 -10.178  -0.915  1.00  0.550          C  
ATOM   1875  O   THR A 122      -7.153  -8.958  -0.854  1.00  0.600          O  
ATOM   1876  CB  THR A 122      -7.161 -10.585  -3.400  1.00  0.810          C  
ATOM   1877  OG1 THR A 122      -7.726 -11.458  -4.382  1.00  0.810          O  
ATOM   1878  CG2 THR A 122      -5.660 -10.569  -3.521  1.00  0.810          C  
ATOM   1879  H   THR A 122      -9.583 -10.294  -2.325  1.00  0.720          H  
ATOM   1880  HA  THR A 122      -7.251 -12.046  -1.859  1.00  0.680          H  
ATOM   1881  HB  THR A 122      -7.543  -9.629  -3.566  1.00  0.970          H  
ATOM   1882  HG1 THR A 122      -8.677 -11.323  -4.401  1.00  0.970          H  
ATOM   1883 1HG2 THR A 122      -5.382 -10.244  -4.519  1.00  0.970          H  
ATOM   1884 2HG2 THR A 122      -5.230  -9.885  -2.789  1.00  0.970          H  
ATOM   1885 3HG2 THR A 122      -5.283 -11.559  -3.341  1.00  0.970          H  
ATOM   1886  N   LEU A 123      -6.208 -10.827  -0.049  1.00  0.550          N  
ATOM   1887  CA  LEU A 123      -5.646 -10.170   1.116  1.00  0.580          C  
ATOM   1888  C   LEU A 123      -4.154 -10.396   1.191  1.00  0.590          C  
ATOM   1889  O   LEU A 123      -3.682 -11.515   0.977  1.00  0.680          O  
ATOM   1890  CB  LEU A 123      -6.328 -10.755   2.355  1.00  0.800          C  
ATOM   1891  CG  LEU A 123      -7.879 -10.645   2.375  1.00  0.800          C  
ATOM   1892  CD1 LEU A 123      -8.400 -11.430   3.519  1.00  0.800          C  
ATOM   1893  CD2 LEU A 123      -8.332  -9.190   2.458  1.00  0.800          C  
ATOM   1894  H   LEU A 123      -6.047 -11.823  -0.222  1.00  0.660          H  
ATOM   1895  HA  LEU A 123      -5.819  -9.097   1.049  1.00  0.700          H  
ATOM   1896 1HB  LEU A 123      -6.066 -11.811   2.427  1.00  0.960          H  
ATOM   1897 2HB  LEU A 123      -5.942 -10.243   3.235  1.00  0.960          H  
ATOM   1898  HG  LEU A 123      -8.275 -11.083   1.479  1.00  0.960          H  
ATOM   1899 1HD1 LEU A 123      -9.481 -11.372   3.509  1.00  0.960          H  
ATOM   1900 2HD1 LEU A 123      -8.087 -12.473   3.421  1.00  0.960          H  
ATOM   1901 3HD1 LEU A 123      -8.017 -11.023   4.449  1.00  0.960          H  
ATOM   1902 1HD2 LEU A 123      -9.414  -9.154   2.459  1.00  0.960          H  
ATOM   1903 2HD2 LEU A 123      -7.951  -8.734   3.371  1.00  0.960          H  
ATOM   1904 3HD2 LEU A 123      -7.965  -8.636   1.601  1.00  0.960          H  
ATOM   1905  N   GLY A 124      -3.387  -9.368   1.527  1.00  0.630          N  
ATOM   1906  CA  GLY A 124      -1.948  -9.633   1.604  1.00  0.740          C  
ATOM   1907  C   GLY A 124      -1.066  -8.436   1.889  1.00  0.650          C  
ATOM   1908  O   GLY A 124      -1.535  -7.308   2.070  1.00  0.720          O  
ATOM   1909  H   GLY A 124      -3.797  -8.441   1.703  1.00  0.760          H  
ATOM   1910 1HA  GLY A 124      -1.765 -10.394   2.362  1.00  0.890          H  
ATOM   1911 2HA  GLY A 124      -1.628 -10.069   0.658  1.00  0.890          H  
ATOM   1912  N   GLY A 125       0.235  -8.709   1.937  1.00  0.660          N  
ATOM   1913  CA  GLY A 125       1.227  -7.684   2.239  1.00  0.690          C  
ATOM   1914  C   GLY A 125       2.510  -8.228   2.861  1.00  0.640          C  
ATOM   1915  O   GLY A 125       2.894  -9.389   2.662  1.00  0.740          O  
ATOM   1916  H   GLY A 125       0.514  -9.675   1.726  1.00  0.790          H  
ATOM   1917 1HA  GLY A 125       1.482  -7.160   1.318  1.00  0.830          H  
ATOM   1918 2HA  GLY A 125       0.795  -6.938   2.897  1.00  0.830          H  
ATOM   1919  N   ASP A 126       3.207  -7.333   3.567  1.00  0.660          N  
ATOM   1920  CA  ASP A 126       4.529  -7.613   4.154  1.00  0.660          C  
ATOM   1921  C   ASP A 126       4.523  -7.848   5.668  1.00  0.760          C  
ATOM   1922  O   ASP A 126       4.171  -6.943   6.437  1.00  0.970          O  
ATOM   1923  CB  ASP A 126       5.496  -6.454   3.873  1.00  0.920          C  
ATOM   1924  CG  ASP A 126       5.915  -6.272   2.395  1.00  0.920          C  
ATOM   1925  OD1 ASP A 126       6.442  -7.187   1.790  1.00  0.920          O  
ATOM   1926  OD2 ASP A 126       5.708  -5.194   1.890  1.00  0.920          O  
ATOM   1927  H   ASP A 126       2.773  -6.411   3.707  1.00  0.790          H  
ATOM   1928  HA  ASP A 126       4.923  -8.515   3.685  1.00  0.790          H  
ATOM   1929 1HB  ASP A 126       5.045  -5.521   4.217  1.00  1.110          H  
ATOM   1930 2HB  ASP A 126       6.402  -6.608   4.464  1.00  1.110          H  
ATOM   1931  N   TRP A 127       4.931  -9.055   6.106  1.00  0.680          N  
ATOM   1932  CA  TRP A 127       4.966  -9.406   7.532  1.00  0.830          C  
ATOM   1933  C   TRP A 127       6.373  -9.488   8.184  1.00  0.980          C  
ATOM   1934  O   TRP A 127       7.169 -10.357   7.814  1.00  1.190          O  
ATOM   1935  CB  TRP A 127       4.350 -10.785   7.798  1.00  1.100          C  
ATOM   1936  CG  TRP A 127       2.893 -10.888   7.778  1.00  1.100          C  
ATOM   1937  CD1 TRP A 127       2.125 -10.838   8.887  1.00  1.100          C  
ATOM   1938  CD2 TRP A 127       1.986 -11.088   6.677  1.00  1.100          C  
ATOM   1939  NE1 TRP A 127       0.826 -10.965   8.558  1.00  1.100          N  
ATOM   1940  CE2 TRP A 127       0.712 -11.134   7.219  1.00  1.100          C  
ATOM   1941  CE3 TRP A 127       2.144 -11.237   5.319  1.00  1.100          C  
ATOM   1942  CZ2 TRP A 127      -0.416 -11.326   6.442  1.00  1.100          C  
ATOM   1943  CZ3 TRP A 127       1.019 -11.424   4.550  1.00  1.100          C  
ATOM   1944  CH2 TRP A 127      -0.228 -11.475   5.090  1.00  1.100          C  
ATOM   1945  H   TRP A 127       5.209  -9.774   5.428  1.00  0.820          H  
ATOM   1946  HA  TRP A 127       4.346  -8.687   8.032  1.00  1.000          H  
ATOM   1947 1HB  TRP A 127       4.746 -11.503   7.078  1.00  1.320          H  
ATOM   1948 2HB  TRP A 127       4.662 -11.105   8.770  1.00  1.320          H  
ATOM   1949  HD1 TRP A 127       2.501 -10.700   9.898  1.00  1.320          H  
ATOM   1950  HE1 TRP A 127       0.041 -10.944   9.194  1.00  1.320          H  
ATOM   1951  HE3 TRP A 127       3.134 -11.203   4.857  1.00  1.320          H  
ATOM   1952  HZ2 TRP A 127      -1.415 -11.367   6.870  1.00  1.320          H  
ATOM   1953  HZ3 TRP A 127       1.161 -11.528   3.489  1.00  1.320          H  
ATOM   1954  HH2 TRP A 127      -1.084 -11.627   4.439  1.00  1.320          H  
ATOM   1955  N   PRO A 128       6.712  -8.582   9.142  1.00  1.050          N  
ATOM   1956  CA  PRO A 128       7.940  -8.512   9.940  1.00  1.210          C  
ATOM   1957  C   PRO A 128       7.740  -9.463  11.116  1.00  1.130          C  
ATOM   1958  O   PRO A 128       6.618  -9.942  11.290  1.00  1.350          O  
ATOM   1959  CB  PRO A 128       7.969  -7.052  10.383  1.00  1.810          C  
ATOM   1960  CG  PRO A 128       6.518  -6.711  10.557  1.00  1.810          C  
ATOM   1961  CD  PRO A 128       5.788  -7.477   9.461  1.00  1.810          C  
ATOM   1962  HA  PRO A 128       8.813  -8.785   9.333  1.00  1.450          H  
ATOM   1963 1HB  PRO A 128       8.549  -6.951  11.312  1.00  2.180          H  
ATOM   1964 2HB  PRO A 128       8.468  -6.436   9.620  1.00  2.180          H  
ATOM   1965 1HG  PRO A 128       6.172  -6.994  11.561  1.00  2.180          H  
ATOM   1966 2HG  PRO A 128       6.361  -5.621  10.476  1.00  2.180          H  
ATOM   1967 1HD  PRO A 128       4.856  -7.855   9.908  1.00  2.180          H  
ATOM   1968 2HD  PRO A 128       5.624  -6.827   8.586  1.00  2.180          H  
ATOM   1969  N   ARG A 129       8.760  -9.721  11.941  1.00  1.130          N  
ATOM   1970  CA  ARG A 129       8.491 -10.535  13.133  1.00  1.130          C  
ATOM   1971  C   ARG A 129       9.227 -10.055  14.378  1.00  1.080          C  
ATOM   1972  O   ARG A 129      10.347  -9.554  14.305  1.00  1.080          O  
ATOM   1973  CB  ARG A 129       8.884 -11.983  12.893  1.00  1.580          C  
ATOM   1974  CG  ARG A 129      10.371 -12.249  12.747  1.00  1.580          C  
ATOM   1975  CD  ARG A 129      10.584 -13.635  12.352  1.00  1.580          C  
ATOM   1976  NE  ARG A 129      11.989 -13.971  12.138  1.00  1.580          N  
ATOM   1977  CZ  ARG A 129      12.844 -14.419  13.090  1.00  1.580          C  
ATOM   1978  NH1 ARG A 129      12.432 -14.626  14.321  1.00  1.580          N  
ATOM   1979  NH2 ARG A 129      14.110 -14.659  12.775  1.00  1.580          N  
ATOM   1980  H   ARG A 129       9.684  -9.341  11.771  1.00  1.360          H  
ATOM   1981  HA  ARG A 129       7.425 -10.496  13.344  1.00  1.360          H  
ATOM   1982 1HB  ARG A 129       8.521 -12.601  13.715  1.00  1.900          H  
ATOM   1983 2HB  ARG A 129       8.414 -12.341  11.990  1.00  1.900          H  
ATOM   1984 1HG  ARG A 129      10.802 -11.593  11.995  1.00  1.900          H  
ATOM   1985 2HG  ARG A 129      10.874 -12.093  13.703  1.00  1.900          H  
ATOM   1986 1HD  ARG A 129      10.158 -14.315  13.081  1.00  1.900          H  
ATOM   1987 2HD  ARG A 129      10.075 -13.747  11.426  1.00  1.900          H  
ATOM   1988  HE  ARG A 129      12.356 -13.851  11.196  1.00  1.900          H  
ATOM   1989 1HH1 ARG A 129      11.457 -14.472  14.592  1.00  1.900          H  
ATOM   1990 2HH1 ARG A 129      13.073 -14.957  15.037  1.00  1.900          H  
ATOM   1991 1HH2 ARG A 129      14.436 -14.505  11.833  1.00  1.900          H  
ATOM   1992 2HH2 ARG A 129      14.751 -14.995  13.479  1.00  1.900          H  
ATOM   1993  N   THR A 130       8.600 -10.298  15.530  1.00  1.110          N  
ATOM   1994  CA  THR A 130       9.177 -10.030  16.846  1.00  1.120          C  
ATOM   1995  C   THR A 130       9.320 -11.316  17.670  1.00  1.120          C  
ATOM   1996  O   THR A 130       9.702 -11.284  18.842  1.00  1.190          O  
ATOM   1997  CB  THR A 130       8.319  -9.004  17.602  1.00  1.560          C  
ATOM   1998  OG1 THR A 130       6.991  -9.512  17.734  1.00  1.560          O  
ATOM   1999  CG2 THR A 130       8.279  -7.698  16.833  1.00  1.560          C  
ATOM   2000  H   THR A 130       7.656 -10.656  15.499  1.00  1.330          H  
ATOM   2001  HA  THR A 130      10.173  -9.610  16.709  1.00  1.340          H  
ATOM   2002  HB  THR A 130       8.740  -8.839  18.592  1.00  1.880          H  
ATOM   2003  HG1 THR A 130       6.504  -8.980  18.373  1.00  1.880          H  
ATOM   2004 1HG2 THR A 130       7.668  -6.977  17.374  1.00  1.880          H  
ATOM   2005 2HG2 THR A 130       9.292  -7.310  16.727  1.00  1.880          H  
ATOM   2006 3HG2 THR A 130       7.852  -7.862  15.849  1.00  1.880          H  
ATOM   2007  N   TYR A 131       8.989 -12.444  17.043  1.00  1.150          N  
ATOM   2008  CA  TYR A 131       9.032 -13.766  17.664  1.00  1.250          C  
ATOM   2009  C   TYR A 131       9.859 -14.755  16.866  1.00  1.270          C  
ATOM   2010  O   TYR A 131       9.961 -14.646  15.641  1.00  1.220          O  
ATOM   2011  CB  TYR A 131       7.621 -14.320  17.868  1.00  1.710          C  
ATOM   2012  CG  TYR A 131       6.822 -13.545  18.873  1.00  1.710          C  
ATOM   2013  CD1 TYR A 131       6.105 -12.434  18.495  1.00  1.710          C  
ATOM   2014  CD2 TYR A 131       6.816 -13.956  20.196  1.00  1.710          C  
ATOM   2015  CE1 TYR A 131       5.397 -11.726  19.427  1.00  1.710          C  
ATOM   2016  CE2 TYR A 131       6.097 -13.251  21.133  1.00  1.710          C  
ATOM   2017  CZ  TYR A 131       5.391 -12.136  20.753  1.00  1.710          C  
ATOM   2018  OH  TYR A 131       4.679 -11.426  21.694  1.00  1.710          O  
ATOM   2019  H   TYR A 131       8.710 -12.363  16.081  1.00  1.380          H  
ATOM   2020  HA  TYR A 131       9.502 -13.666  18.643  1.00  1.500          H  
ATOM   2021 1HB  TYR A 131       7.085 -14.306  16.918  1.00  2.050          H  
ATOM   2022 2HB  TYR A 131       7.675 -15.357  18.197  1.00  2.050          H  
ATOM   2023  HD1 TYR A 131       6.106 -12.105  17.457  1.00  2.050          H  
ATOM   2024  HD2 TYR A 131       7.382 -14.838  20.496  1.00  2.050          H  
ATOM   2025  HE1 TYR A 131       4.850 -10.845  19.113  1.00  2.050          H  
ATOM   2026  HE2 TYR A 131       6.093 -13.572  22.175  1.00  2.050          H  
ATOM   2027  HH  TYR A 131       4.259 -10.673  21.274  1.00  2.050          H  
ATOM   2028  N   ASN A 132      10.417 -15.742  17.583  1.00  1.420          N  
ATOM   2029  CA  ASN A 132      11.185 -16.855  17.016  1.00  1.530          C  
ATOM   2030  C   ASN A 132      10.394 -18.175  17.058  1.00  1.530          C  
ATOM   2031  O   ASN A 132      10.980 -19.256  16.973  1.00  1.760          O  
ATOM   2032  CB  ASN A 132      12.483 -17.044  17.790  1.00  2.100          C  
ATOM   2033  CG  ASN A 132      13.469 -15.889  17.694  1.00  2.100          C  
ATOM   2034  OD1 ASN A 132      13.740 -15.288  16.642  1.00  2.100          O  
ATOM   2035  ND2 ASN A 132      14.032 -15.560  18.831  1.00  2.100          N  
ATOM   2036  H   ASN A 132      10.291 -15.718  18.586  1.00  1.700          H  
ATOM   2037  HA  ASN A 132      11.402 -16.642  15.970  1.00  1.840          H  
ATOM   2038 1HB  ASN A 132      12.247 -17.207  18.841  1.00  2.520          H  
ATOM   2039 2HB  ASN A 132      12.981 -17.944  17.432  1.00  2.520          H  
ATOM   2040 1HD2 ASN A 132      14.696 -14.810  18.863  1.00  2.520          H  
ATOM   2041 2HD2 ASN A 132      13.805 -16.058  19.669  1.00  2.520          H  
ATOM   2042  N   SER A 133       9.083 -18.085  17.259  1.00  1.380          N  
ATOM   2043  CA  SER A 133       8.204 -19.245  17.386  1.00  1.460          C  
ATOM   2044  C   SER A 133       7.878 -19.874  16.048  1.00  1.430          C  
ATOM   2045  O   SER A 133       8.180 -19.318  14.988  1.00  1.420          O  
ATOM   2046  CB  SER A 133       6.880 -18.853  18.016  1.00  2.010          C  
ATOM   2047  OG  SER A 133       6.102 -18.107  17.108  1.00  2.010          O  
ATOM   2048  H   SER A 133       8.659 -17.173  17.310  1.00  1.660          H  
ATOM   2049  HA  SER A 133       8.701 -19.991  18.008  1.00  1.750          H  
ATOM   2050 1HB  SER A 133       6.334 -19.744  18.320  1.00  2.410          H  
ATOM   2051 2HB  SER A 133       7.067 -18.260  18.908  1.00  2.410          H  
ATOM   2052  HG  SER A 133       5.728 -18.776  16.460  1.00  2.410          H  
ATOM   2053  N   SER A 134       7.246 -21.046  16.088  1.00  1.560          N  
ATOM   2054  CA  SER A 134       6.764 -21.613  14.848  1.00  1.620          C  
ATOM   2055  C   SER A 134       5.632 -20.686  14.442  1.00  1.380          C  
ATOM   2056  O   SER A 134       5.117 -19.936  15.290  1.00  1.400          O  
ATOM   2057  CB  SER A 134       6.288 -23.043  15.036  1.00  2.240          C  
ATOM   2058  OG  SER A 134       5.141 -23.094  15.835  1.00  2.240          O  
ATOM   2059  H   SER A 134       7.050 -21.511  16.963  1.00  1.870          H  
ATOM   2060  HA  SER A 134       7.548 -21.578  14.090  1.00  1.940          H  
ATOM   2061 1HB  SER A 134       6.074 -23.484  14.062  1.00  2.690          H  
ATOM   2062 2HB  SER A 134       7.080 -23.633  15.494  1.00  2.690          H  
ATOM   2063  HG  SER A 134       4.897 -24.024  15.894  1.00  2.690          H  
ATOM   2064  N   MET A 135       5.251 -20.701  13.167  1.00  1.460          N  
ATOM   2065  CA  MET A 135       4.233 -19.777  12.691  1.00  1.560          C  
ATOM   2066  C   MET A 135       3.781 -20.186  11.262  1.00  1.900          C  
ATOM   2067  O   MET A 135       4.396 -21.106  10.722  1.00  2.410          O  
ATOM   2068  CB  MET A 135       4.842 -18.372  12.796  1.00  2.140          C  
ATOM   2069  CG  MET A 135       6.040 -18.079  11.911  1.00  2.140          C  
ATOM   2070  SD  MET A 135       6.724 -16.406  12.212  1.00  2.140          S  
ATOM   2071  CE  MET A 135       7.646 -16.501  13.757  1.00  2.140          C  
ATOM   2072  H   MET A 135       5.685 -21.342  12.516  1.00  1.750          H  
ATOM   2073  HA  MET A 135       3.376 -19.846  13.360  1.00  1.870          H  
ATOM   2074 1HB  MET A 135       4.139 -17.677  12.673  1.00  2.570          H  
ATOM   2075 2HB  MET A 135       5.197 -18.200  13.788  1.00  2.570          H  
ATOM   2076 1HG  MET A 135       6.822 -18.810  12.117  1.00  2.570          H  
ATOM   2077 2HG  MET A 135       5.767 -18.165  10.857  1.00  2.570          H  
ATOM   2078 1HE  MET A 135       8.071 -15.526  13.990  1.00  2.570          H  
ATOM   2079 2HE  MET A 135       6.992 -16.816  14.571  1.00  2.570          H  
ATOM   2080 3HE  MET A 135       8.455 -17.225  13.655  1.00  2.570          H  
ATOM   2081  N   ARG A 136       2.724 -19.564  10.646  1.00  1.770          N  
ATOM   2082  CA  ARG A 136       1.884 -18.466  11.183  1.00  1.810          C  
ATOM   2083  C   ARG A 136       0.414 -18.463  10.727  1.00  1.720          C  
ATOM   2084  O   ARG A 136       0.129 -18.504   9.527  1.00  1.980          O  
ATOM   2085  CB  ARG A 136       2.420 -17.093  10.749  1.00  2.520          C  
ATOM   2086  CG  ARG A 136       1.675 -15.868  11.324  1.00  2.520          C  
ATOM   2087  CD  ARG A 136       1.611 -15.786  12.844  1.00  2.520          C  
ATOM   2088  NE  ARG A 136       2.915 -15.616  13.501  1.00  2.520          N  
ATOM   2089  CZ  ARG A 136       3.148 -15.746  14.838  1.00  2.520          C  
ATOM   2090  NH1 ARG A 136       2.178 -16.034  15.678  1.00  2.520          N  
ATOM   2091  NH2 ARG A 136       4.367 -15.595  15.318  1.00  2.520          N  
ATOM   2092  H   ARG A 136       2.501 -19.916   9.706  1.00  2.120          H  
ATOM   2093  HA  ARG A 136       1.886 -18.539  12.265  1.00  2.170          H  
ATOM   2094 1HB  ARG A 136       3.470 -16.971  10.841  1.00  3.020          H  
ATOM   2095 2HB  ARG A 136       2.234 -17.024   9.677  1.00  3.020          H  
ATOM   2096 1HG  ARG A 136       2.170 -14.974  10.985  1.00  3.020          H  
ATOM   2097 2HG  ARG A 136       0.669 -15.859  10.946  1.00  3.020          H  
ATOM   2098 1HD  ARG A 136       1.011 -14.932  13.069  1.00  3.020          H  
ATOM   2099 2HD  ARG A 136       1.125 -16.655  13.253  1.00  3.020          H  
ATOM   2100  HE  ARG A 136       3.711 -15.413  12.918  1.00  3.020          H  
ATOM   2101 1HH1 ARG A 136       1.233 -16.171  15.353  1.00  3.020          H  
ATOM   2102 2HH1 ARG A 136       2.405 -16.148  16.660  1.00  3.020          H  
ATOM   2103 1HH2 ARG A 136       5.143 -15.390  14.700  1.00  3.020          H  
ATOM   2104 2HH2 ARG A 136       4.520 -15.706  16.314  1.00  3.020          H  
ATOM   2105  N   ALA A 137      -0.523 -18.355  11.684  1.00  1.840          N  
ATOM   2106  CA  ALA A 137      -1.946 -18.158  11.363  1.00  1.860          C  
ATOM   2107  C   ALA A 137      -2.196 -16.668  11.267  1.00  1.780          C  
ATOM   2108  O   ALA A 137      -1.534 -15.920  11.978  1.00  2.050          O  
ATOM   2109  CB  ALA A 137      -2.848 -18.783  12.403  1.00  2.600          C  
ATOM   2110  H   ALA A 137      -0.252 -18.384  12.657  1.00  2.210          H  
ATOM   2111  HA  ALA A 137      -2.152 -18.583  10.402  1.00  2.230          H  
ATOM   2112 1HB  ALA A 137      -3.889 -18.604  12.125  1.00  3.120          H  
ATOM   2113 2HB  ALA A 137      -2.662 -19.853  12.449  1.00  3.120          H  
ATOM   2114 3HB  ALA A 137      -2.651 -18.335  13.377  1.00  3.120          H  
ATOM   2115  N   PHE A 138      -3.145 -16.216  10.438  1.00  1.650          N  
ATOM   2116  CA  PHE A 138      -3.379 -14.770  10.388  1.00  1.720          C  
ATOM   2117  C   PHE A 138      -4.787 -14.292  10.722  1.00  1.740          C  
ATOM   2118  O   PHE A 138      -4.966 -13.313  11.467  1.00  1.920          O  
ATOM   2119  CB  PHE A 138      -3.096 -14.256   8.989  1.00  2.380          C  
ATOM   2120  CG  PHE A 138      -1.732 -14.505   8.509  1.00  2.380          C  
ATOM   2121  CD1 PHE A 138      -1.541 -15.339   7.453  1.00  2.380          C  
ATOM   2122  CD2 PHE A 138      -0.637 -13.925   9.097  1.00  2.380          C  
ATOM   2123  CE1 PHE A 138      -0.290 -15.571   6.966  1.00  2.380          C  
ATOM   2124  CE2 PHE A 138       0.622 -14.169   8.610  1.00  2.380          C  
ATOM   2125  CZ  PHE A 138       0.793 -14.981   7.544  1.00  2.380          C  
ATOM   2126  H   PHE A 138      -3.687 -16.850   9.844  1.00  1.980          H  
ATOM   2127  HA  PHE A 138      -2.696 -14.289  11.075  1.00  2.060          H  
ATOM   2128 1HB  PHE A 138      -3.793 -14.722   8.288  1.00  2.860          H  
ATOM   2129 2HB  PHE A 138      -3.278 -13.188   8.955  1.00  2.860          H  
ATOM   2130  HD1 PHE A 138      -2.409 -15.810   6.994  1.00  2.860          H  
ATOM   2131  HD2 PHE A 138      -0.772 -13.264   9.951  1.00  2.860          H  
ATOM   2132  HE1 PHE A 138      -0.154 -16.220   6.116  1.00  2.860          H  
ATOM   2133  HE2 PHE A 138       1.486 -13.699   9.070  1.00  2.860          H  
ATOM   2134  HZ  PHE A 138       1.792 -15.163   7.151  1.00  2.860          H  
ATOM   2135  N   ASN A 139      -5.779 -14.925  10.102  1.00  1.710          N  
ATOM   2136  CA  ASN A 139      -7.144 -14.417  10.201  1.00  1.720          C  
ATOM   2137  C   ASN A 139      -8.200 -15.423   9.781  1.00  1.510          C  
ATOM   2138  O   ASN A 139      -7.886 -16.558   9.388  1.00  1.670          O  
ATOM   2139  CB  ASN A 139      -7.261 -13.120   9.387  1.00  2.400          C  
ATOM   2140  CG  ASN A 139      -6.865 -13.261   7.947  1.00  2.400          C  
ATOM   2141  OD1 ASN A 139      -7.172 -14.269   7.327  1.00  2.400          O  
ATOM   2142  ND2 ASN A 139      -6.196 -12.265   7.404  1.00  2.400          N  
ATOM   2143  H   ASN A 139      -5.577 -15.763   9.544  1.00  2.050          H  
ATOM   2144  HA  ASN A 139      -7.346 -14.170  11.238  1.00  2.060          H  
ATOM   2145 1HB  ASN A 139      -8.282 -12.786   9.386  1.00  2.880          H  
ATOM   2146 2HB  ASN A 139      -6.669 -12.332   9.845  1.00  2.880          H  
ATOM   2147 1HD2 ASN A 139      -5.912 -12.319   6.447  1.00  2.880          H  
ATOM   2148 2HD2 ASN A 139      -5.973 -11.454   7.947  1.00  2.880          H  
ATOM   2149  N   VAL A 140      -9.460 -15.000   9.879  1.00  1.570          N  
ATOM   2150  CA  VAL A 140     -10.557 -15.823   9.404  1.00  1.790          C  
ATOM   2151  C   VAL A 140     -11.476 -14.987   8.522  1.00  1.700          C  
ATOM   2152  O   VAL A 140     -11.564 -13.765   8.696  1.00  1.730          O  
ATOM   2153  CB  VAL A 140     -11.345 -16.411  10.599  1.00  2.420          C  
ATOM   2154  CG1 VAL A 140     -10.424 -17.295  11.448  1.00  2.420          C  
ATOM   2155  CG2 VAL A 140     -11.941 -15.273  11.451  1.00  2.420          C  
ATOM   2156  H   VAL A 140      -9.643 -14.061  10.257  1.00  1.880          H  
ATOM   2157  HA  VAL A 140     -10.150 -16.638   8.810  1.00  2.150          H  
ATOM   2158  HB  VAL A 140     -12.146 -17.054  10.213  1.00  2.900          H  
ATOM   2159 1HG1 VAL A 140     -10.989 -17.730  12.271  1.00  2.900          H  
ATOM   2160 2HG1 VAL A 140     -10.021 -18.091  10.825  1.00  2.900          H  
ATOM   2161 3HG1 VAL A 140      -9.611 -16.701  11.849  1.00  2.900          H  
ATOM   2162 1HG2 VAL A 140     -12.498 -15.694  12.285  1.00  2.900          H  
ATOM   2163 2HG2 VAL A 140     -11.139 -14.635  11.837  1.00  2.900          H  
ATOM   2164 3HG2 VAL A 140     -12.615 -14.680  10.840  1.00  2.900          H  
ATOM   2165  N   LEU A 141     -12.191 -15.638   7.605  1.00  1.630          N  
ATOM   2166  CA  LEU A 141     -13.140 -14.897   6.775  1.00  1.590          C  
ATOM   2167  C   LEU A 141     -14.564 -15.425   6.930  1.00  1.610          C  
ATOM   2168  O   LEU A 141     -14.783 -16.627   7.107  1.00  1.640          O  
ATOM   2169  CB  LEU A 141     -12.765 -14.997   5.305  1.00  2.240          C  
ATOM   2170  CG  LEU A 141     -11.324 -14.665   4.923  1.00  2.240          C  
ATOM   2171  CD1 LEU A 141     -11.178 -14.913   3.482  1.00  2.240          C  
ATOM   2172  CD2 LEU A 141     -10.989 -13.283   5.253  1.00  2.240          C  
ATOM   2173  H   LEU A 141     -12.038 -16.642   7.497  1.00  1.960          H  
ATOM   2174  HA  LEU A 141     -13.145 -13.856   7.077  1.00  1.910          H  
ATOM   2175 1HB  LEU A 141     -13.024 -15.951   4.948  1.00  2.690          H  
ATOM   2176 2HB  LEU A 141     -13.389 -14.271   4.784  1.00  2.690          H  
ATOM   2177  HG  LEU A 141     -10.641 -15.337   5.453  1.00  2.690          H  
ATOM   2178 1HD1 LEU A 141     -10.165 -14.709   3.167  1.00  2.690          H  
ATOM   2179 2HD1 LEU A 141     -11.418 -15.934   3.300  1.00  2.690          H  
ATOM   2180 3HD1 LEU A 141     -11.856 -14.267   2.939  1.00  2.690          H  
ATOM   2181 1HD2 LEU A 141      -9.974 -13.102   4.969  1.00  2.690          H  
ATOM   2182 2HD2 LEU A 141     -11.655 -12.625   4.715  1.00  2.690          H  
ATOM   2183 3HD2 LEU A 141     -11.084 -13.118   6.310  1.00  2.690          H  
ATOM   2184  N   THR A 142     -15.527 -14.518   6.777  1.00  1.610          N  
ATOM   2185  CA  THR A 142     -16.955 -14.840   6.814  1.00  1.640          C  
ATOM   2186  C   THR A 142     -17.663 -14.527   5.486  1.00  1.680          C  
ATOM   2187  O   THR A 142     -17.489 -13.460   4.885  1.00  1.750          O  
ATOM   2188  CB  THR A 142     -17.654 -14.118   7.986  1.00  2.280          C  
ATOM   2189  OG1 THR A 142     -17.077 -14.564   9.215  1.00  2.280          O  
ATOM   2190  CG2 THR A 142     -19.157 -14.395   8.003  1.00  2.280          C  
ATOM   2191  H   THR A 142     -15.245 -13.546   6.645  1.00  1.930          H  
ATOM   2192  HA  THR A 142     -17.054 -15.906   6.997  1.00  1.970          H  
ATOM   2193  HB  THR A 142     -17.489 -13.072   7.894  1.00  2.740          H  
ATOM   2194  HG1 THR A 142     -16.144 -14.349   9.212  1.00  2.740          H  
ATOM   2195 1HG2 THR A 142     -19.602 -13.877   8.849  1.00  2.740          H  
ATOM   2196 2HG2 THR A 142     -19.625 -14.038   7.087  1.00  2.740          H  
ATOM   2197 3HG2 THR A 142     -19.326 -15.468   8.104  1.00  2.740          H  
ATOM   2198  N   GLY A 143     -18.517 -15.461   5.080  1.00  1.720          N  
ATOM   2199  CA  GLY A 143     -19.312 -15.408   3.860  1.00  1.890          C  
ATOM   2200  C   GLY A 143     -20.238 -16.636   3.757  1.00  1.910          C  
ATOM   2201  O   GLY A 143     -21.456 -16.453   3.674  1.00  2.410          O  
ATOM   2202  H   GLY A 143     -18.624 -16.281   5.671  1.00  2.060          H  
ATOM   2203 1HA  GLY A 143     -19.909 -14.496   3.851  1.00  2.270          H  
ATOM   2204 2HA  GLY A 143     -18.659 -15.366   2.989  1.00  2.270          H  
ATOM   2205  N   GLY A 144     -19.718 -17.891   3.808  1.00  1.690          N  
ATOM   2206  CA  GLY A 144     -18.303 -18.296   3.870  1.00  1.400          C  
ATOM   2207  C   GLY A 144     -17.778 -18.530   5.291  1.00  1.010          C  
ATOM   2208  O   GLY A 144     -18.250 -17.903   6.237  1.00  1.020          O  
ATOM   2209  H   GLY A 144     -20.389 -18.645   3.784  1.00  2.030          H  
ATOM   2210 1HA  GLY A 144     -18.180 -19.213   3.292  1.00  1.680          H  
ATOM   2211 2HA  GLY A 144     -17.687 -17.552   3.374  1.00  1.680          H  
ATOM   2212  N   ASP A 145     -16.803 -19.428   5.423  1.00  0.910          N  
ATOM   2213  CA  ASP A 145     -16.131 -19.713   6.699  1.00  0.850          C  
ATOM   2214  C   ASP A 145     -14.729 -20.240   6.376  1.00  0.840          C  
ATOM   2215  O   ASP A 145     -14.566 -21.421   6.058  1.00  0.920          O  
ATOM   2216  CB  ASP A 145     -16.942 -20.732   7.528  1.00  1.210          C  
ATOM   2217  CG  ASP A 145     -16.379 -21.004   8.952  1.00  1.210          C  
ATOM   2218  OD1 ASP A 145     -15.312 -20.535   9.254  1.00  1.210          O  
ATOM   2219  OD2 ASP A 145     -17.033 -21.694   9.712  1.00  1.210          O  
ATOM   2220  H   ASP A 145     -16.515 -19.948   4.607  1.00  1.090          H  
ATOM   2221  HA  ASP A 145     -16.031 -18.789   7.270  1.00  1.020          H  
ATOM   2222 1HB  ASP A 145     -17.964 -20.366   7.635  1.00  1.460          H  
ATOM   2223 2HB  ASP A 145     -16.992 -21.679   6.990  1.00  1.460          H  
ATOM   2224  N   ILE A 146     -13.746 -19.333   6.354  1.00  0.800          N  
ATOM   2225  CA  ILE A 146     -12.394 -19.655   5.878  1.00  0.810          C  
ATOM   2226  C   ILE A 146     -11.293 -19.378   6.889  1.00  0.830          C  
ATOM   2227  O   ILE A 146     -11.206 -18.287   7.452  1.00  0.890          O  
ATOM   2228  CB  ILE A 146     -12.071 -18.891   4.577  1.00  1.130          C  
ATOM   2229  CG1 ILE A 146     -13.131 -19.195   3.530  1.00  1.130          C  
ATOM   2230  CG2 ILE A 146     -10.688 -19.240   4.044  1.00  1.130          C  
ATOM   2231  CD1 ILE A 146     -14.163 -18.102   3.374  1.00  1.130          C  
ATOM   2232  H   ILE A 146     -13.985 -18.389   6.675  1.00  0.960          H  
ATOM   2233  HA  ILE A 146     -12.362 -20.718   5.657  1.00  0.970          H  
ATOM   2234  HB  ILE A 146     -12.090 -17.857   4.778  1.00  1.360          H  
ATOM   2235 1HG1 ILE A 146     -12.653 -19.369   2.573  1.00  1.360          H  
ATOM   2236 2HG1 ILE A 146     -13.636 -20.099   3.820  1.00  1.360          H  
ATOM   2237 1HG2 ILE A 146     -10.489 -18.681   3.154  1.00  1.360          H  
ATOM   2238 2HG2 ILE A 146      -9.938 -19.002   4.778  1.00  1.360          H  
ATOM   2239 3HG2 ILE A 146     -10.642 -20.277   3.816  1.00  1.360          H  
ATOM   2240 1HD1 ILE A 146     -14.888 -18.398   2.617  1.00  1.360          H  
ATOM   2241 2HD1 ILE A 146     -14.681 -17.910   4.306  1.00  1.360          H  
ATOM   2242 3HD1 ILE A 146     -13.658 -17.205   3.059  1.00  1.360          H  
ATOM   2243  N   ASN A 147     -10.443 -20.374   7.109  1.00  0.850          N  
ATOM   2244  CA  ASN A 147      -9.318 -20.235   8.039  1.00  0.880          C  
ATOM   2245  C   ASN A 147      -7.993 -20.032   7.295  1.00  0.860          C  
ATOM   2246  O   ASN A 147      -7.538 -20.941   6.592  1.00  0.930          O  
ATOM   2247  CB  ASN A 147      -9.251 -21.433   8.968  1.00  1.220          C  
ATOM   2248  CG  ASN A 147     -10.462 -21.529   9.878  1.00  1.220          C  
ATOM   2249  OD1 ASN A 147     -10.931 -20.529  10.426  1.00  1.220          O  
ATOM   2250  ND2 ASN A 147     -10.967 -22.719  10.068  1.00  1.220          N  
ATOM   2251  H   ASN A 147     -10.593 -21.233   6.566  1.00  1.020          H  
ATOM   2252  HA  ASN A 147      -9.476 -19.342   8.646  1.00  1.060          H  
ATOM   2253 1HB  ASN A 147      -9.177 -22.347   8.377  1.00  1.460          H  
ATOM   2254 2HB  ASN A 147      -8.352 -21.361   9.580  1.00  1.460          H  
ATOM   2255 1HD2 ASN A 147     -11.759 -22.822  10.677  1.00  1.460          H  
ATOM   2256 2HD2 ASN A 147     -10.568 -23.520   9.618  1.00  1.460          H  
ATOM   2257  N   LEU A 148      -7.370 -18.849   7.429  1.00  0.850          N  
ATOM   2258  CA  LEU A 148      -6.137 -18.576   6.688  1.00  0.870          C  
ATOM   2259  C   LEU A 148      -4.878 -18.491   7.548  1.00  0.890          C  
ATOM   2260  O   LEU A 148      -4.805 -17.765   8.562  1.00  0.910          O  
ATOM   2261  CB  LEU A 148      -6.279 -17.280   5.893  1.00  1.210          C  
ATOM   2262  CG  LEU A 148      -7.427 -17.214   4.873  1.00  1.210          C  
ATOM   2263  CD1 LEU A 148      -7.399 -15.836   4.223  1.00  1.210          C  
ATOM   2264  CD2 LEU A 148      -7.283 -18.357   3.843  1.00  1.210          C  
ATOM   2265  H   LEU A 148      -7.749 -18.115   8.039  1.00  1.020          H  
ATOM   2266  HA  LEU A 148      -5.964 -19.395   5.997  1.00  1.040          H  
ATOM   2267 1HB  LEU A 148      -6.429 -16.483   6.603  1.00  1.450          H  
ATOM   2268 2HB  LEU A 148      -5.351 -17.089   5.366  1.00  1.450          H  
ATOM   2269  HG  LEU A 148      -8.385 -17.310   5.386  1.00  1.450          H  
ATOM   2270 1HD1 LEU A 148      -8.190 -15.746   3.517  1.00  1.450          H  
ATOM   2271 2HD1 LEU A 148      -7.516 -15.072   4.981  1.00  1.450          H  
ATOM   2272 3HD1 LEU A 148      -6.461 -15.694   3.722  1.00  1.450          H  
ATOM   2273 1HD2 LEU A 148      -8.068 -18.317   3.135  1.00  1.450          H  
ATOM   2274 2HD2 LEU A 148      -6.344 -18.272   3.332  1.00  1.450          H  
ATOM   2275 3HD2 LEU A 148      -7.338 -19.311   4.340  1.00  1.450          H  
ATOM   2276  N   SER A 149      -3.865 -19.207   7.057  1.00  0.920          N  
ATOM   2277  CA  SER A 149      -2.535 -19.352   7.631  1.00  0.960          C  
ATOM   2278  C   SER A 149      -1.559 -19.694   6.523  1.00  1.060          C  
ATOM   2279  O   SER A 149      -1.977 -20.087   5.429  1.00  1.530          O  
ATOM   2280  CB  SER A 149      -2.511 -20.497   8.633  1.00  1.330          C  
ATOM   2281  OG  SER A 149      -2.676 -21.729   7.998  1.00  1.330          O  
ATOM   2282  H   SER A 149      -4.045 -19.739   6.216  1.00  1.100          H  
ATOM   2283  HA  SER A 149      -2.225 -18.414   8.094  1.00  1.150          H  
ATOM   2284 1HB  SER A 149      -1.562 -20.494   9.170  1.00  1.590          H  
ATOM   2285 2HB  SER A 149      -3.306 -20.360   9.363  1.00  1.590          H  
ATOM   2286  HG  SER A 149      -2.620 -22.391   8.691  1.00  1.590          H  
ATOM   2287  N   THR A 150      -0.263 -19.595   6.822  1.00  0.930          N  
ATOM   2288  CA  THR A 150       0.769 -19.982   5.859  1.00  1.090          C  
ATOM   2289  C   THR A 150       1.916 -20.784   6.468  1.00  1.040          C  
ATOM   2290  O   THR A 150       2.263 -20.658   7.654  1.00  1.280          O  
ATOM   2291  CB  THR A 150       1.388 -18.762   5.151  1.00  1.460          C  
ATOM   2292  OG1 THR A 150       2.289 -19.218   4.138  1.00  1.460          O  
ATOM   2293  CG2 THR A 150       2.181 -17.934   6.130  1.00  1.460          C  
ATOM   2294  H   THR A 150      -0.007 -19.243   7.747  1.00  1.120          H  
ATOM   2295  HA  THR A 150       0.306 -20.610   5.096  1.00  1.310          H  
ATOM   2296  HB  THR A 150       0.597 -18.163   4.703  1.00  1.750          H  
ATOM   2297  HG1 THR A 150       1.775 -19.574   3.389  1.00  1.750          H  
ATOM   2298 1HG2 THR A 150       2.614 -17.076   5.616  1.00  1.750          H  
ATOM   2299 2HG2 THR A 150       1.540 -17.606   6.923  1.00  1.750          H  
ATOM   2300 3HG2 THR A 150       2.982 -18.518   6.562  1.00  1.750          H  
ATOM   2301  N   GLU A 151       2.532 -21.586   5.598  1.00  1.300          N  
ATOM   2302  CA  GLU A 151       3.716 -22.395   5.865  1.00  1.630          C  
ATOM   2303  C   GLU A 151       5.013 -21.585   5.776  1.00  1.530          C  
ATOM   2304  O   GLU A 151       6.094 -22.099   6.074  1.00  1.950          O  
ATOM   2305  CB  GLU A 151       3.756 -23.595   4.890  1.00  2.150          C  
ATOM   2306  CG  GLU A 151       4.101 -23.271   3.399  1.00  2.150          C  
ATOM   2307  CD  GLU A 151       2.906 -22.778   2.576  1.00  2.150          C  
ATOM   2308  OE1 GLU A 151       1.957 -22.341   3.185  1.00  2.150          O  
ATOM   2309  OE2 GLU A 151       2.934 -22.840   1.369  1.00  2.150          O  
ATOM   2310  H   GLU A 151       2.142 -21.635   4.656  1.00  1.560          H  
ATOM   2311  HA  GLU A 151       3.639 -22.782   6.882  1.00  1.960          H  
ATOM   2312 1HB  GLU A 151       4.496 -24.312   5.243  1.00  2.580          H  
ATOM   2313 2HB  GLU A 151       2.791 -24.097   4.901  1.00  2.580          H  
ATOM   2314 1HG  GLU A 151       4.889 -22.528   3.367  1.00  2.580          H  
ATOM   2315 2HG  GLU A 151       4.493 -24.174   2.935  1.00  2.580          H  
ATOM   2316  N   TYR A 152       4.910 -20.342   5.313  1.00  1.500          N  
ATOM   2317  CA  TYR A 152       6.079 -19.491   5.147  1.00  1.960          C  
ATOM   2318  C   TYR A 152       6.335 -18.497   6.273  1.00  1.770          C  
ATOM   2319  O   TYR A 152       5.419 -17.885   6.823  1.00  2.060          O  
ATOM   2320  CB  TYR A 152       5.978 -18.702   3.871  1.00  2.560          C  
ATOM   2321  CG  TYR A 152       6.146 -19.473   2.645  1.00  2.560          C  
ATOM   2322  CD1 TYR A 152       5.059 -20.000   2.009  1.00  2.560          C  
ATOM   2323  CD2 TYR A 152       7.416 -19.640   2.128  1.00  2.560          C  
ATOM   2324  CE1 TYR A 152       5.234 -20.707   0.854  1.00  2.560          C  
ATOM   2325  CE2 TYR A 152       7.596 -20.343   0.973  1.00  2.560          C  
ATOM   2326  CZ  TYR A 152       6.509 -20.885   0.338  1.00  2.560          C  
ATOM   2327  OH  TYR A 152       6.681 -21.600  -0.819  1.00  2.560          O  
ATOM   2328  H   TYR A 152       3.986 -19.992   5.059  1.00  1.800          H  
ATOM   2329  HA  TYR A 152       6.952 -20.137   5.084  1.00  2.350          H  
ATOM   2330 1HB  TYR A 152       5.005 -18.211   3.829  1.00  3.070          H  
ATOM   2331 2HB  TYR A 152       6.735 -17.947   3.897  1.00  3.070          H  
ATOM   2332  HD1 TYR A 152       4.061 -19.862   2.418  1.00  3.070          H  
ATOM   2333  HD2 TYR A 152       8.275 -19.205   2.640  1.00  3.070          H  
ATOM   2334  HE1 TYR A 152       4.370 -21.135   0.345  1.00  3.070          H  
ATOM   2335  HE2 TYR A 152       8.597 -20.477   0.561  1.00  3.070          H  
ATOM   2336  HH  TYR A 152       5.874 -22.085  -1.010  1.00  3.070          H  
ATOM   2337  N   GLY A 153       7.619 -18.272   6.535  1.00  1.800          N  
ATOM   2338  CA  GLY A 153       8.071 -17.306   7.530  1.00  1.690          C  
ATOM   2339  C   GLY A 153       8.294 -18.017   8.873  1.00  1.590          C  
ATOM   2340  O   GLY A 153       7.788 -19.123   9.051  1.00  2.160          O  
ATOM   2341  H   GLY A 153       8.311 -18.810   6.035  1.00  2.160          H  
ATOM   2342 1HA  GLY A 153       8.979 -16.834   7.169  1.00  2.030          H  
ATOM   2343 2HA  GLY A 153       7.314 -16.530   7.636  1.00  2.030          H  
ATOM   2344  N   SER A 154       9.059 -17.449   9.830  1.00  1.440          N  
ATOM   2345  CA  SER A 154       9.806 -16.181   9.815  1.00  1.360          C  
ATOM   2346  C   SER A 154       9.074 -14.981   9.213  1.00  1.320          C  
ATOM   2347  O   SER A 154       7.851 -14.851   9.327  1.00  1.680          O  
ATOM   2348  CB  SER A 154      11.146 -16.374   9.112  1.00  1.940          C  
ATOM   2349  OG  SER A 154      11.966 -15.241   9.260  1.00  1.940          O  
ATOM   2350  H   SER A 154       9.152 -17.993  10.676  1.00  1.730          H  
ATOM   2351  HA  SER A 154      10.029 -15.950  10.852  1.00  1.630          H  
ATOM   2352 1HB  SER A 154      11.648 -17.242   9.533  1.00  2.320          H  
ATOM   2353 2HB  SER A 154      11.000 -16.569   8.058  1.00  2.320          H  
ATOM   2354  HG  SER A 154      12.793 -15.455   8.797  1.00  2.320          H  
ATOM   2355  N   GLU A 155       9.834 -14.120   8.553  1.00  1.220          N  
ATOM   2356  CA  GLU A 155       9.290 -12.974   7.843  1.00  1.190          C  
ATOM   2357  C   GLU A 155       8.810 -13.457   6.486  1.00  1.270          C  
ATOM   2358  O   GLU A 155       9.328 -14.457   5.975  1.00  1.760          O  
ATOM   2359  CB  GLU A 155      10.343 -11.882   7.663  1.00  1.680          C  
ATOM   2360  CG  GLU A 155      10.838 -11.250   8.948  1.00  1.680          C  
ATOM   2361  CD  GLU A 155      11.827 -10.144   8.687  1.00  1.680          C  
ATOM   2362  OE1 GLU A 155      12.320 -10.075   7.589  1.00  1.680          O  
ATOM   2363  OE2 GLU A 155      12.077  -9.360   9.571  1.00  1.680          O  
ATOM   2364  H   GLU A 155      10.836 -14.270   8.540  1.00  1.460          H  
ATOM   2365  HA  GLU A 155       8.441 -12.568   8.392  1.00  1.430          H  
ATOM   2366 1HB  GLU A 155      11.203 -12.293   7.137  1.00  2.010          H  
ATOM   2367 2HB  GLU A 155       9.928 -11.086   7.042  1.00  2.010          H  
ATOM   2368 1HG  GLU A 155       9.989 -10.865   9.498  1.00  2.010          H  
ATOM   2369 2HG  GLU A 155      11.309 -12.020   9.554  1.00  2.010          H  
ATOM   2370  N   MET A 156       7.838 -12.760   5.899  1.00  1.000          N  
ATOM   2371  CA  MET A 156       7.368 -13.150   4.567  1.00  1.130          C  
ATOM   2372  C   MET A 156       6.489 -12.094   3.892  1.00  0.890          C  
ATOM   2373  O   MET A 156       5.759 -11.359   4.558  1.00  0.820          O  
ATOM   2374  CB  MET A 156       6.578 -14.474   4.693  1.00  1.530          C  
ATOM   2375  CG  MET A 156       6.067 -15.123   3.398  1.00  1.530          C  
ATOM   2376  SD  MET A 156       7.400 -15.713   2.301  1.00  1.530          S  
ATOM   2377  CE  MET A 156       6.484 -16.356   0.884  1.00  1.530          C  
ATOM   2378  H   MET A 156       7.458 -11.945   6.396  1.00  1.200          H  
ATOM   2379  HA  MET A 156       8.240 -13.310   3.934  1.00  1.360          H  
ATOM   2380 1HB  MET A 156       7.182 -15.228   5.184  1.00  1.840          H  
ATOM   2381 2HB  MET A 156       5.709 -14.305   5.329  1.00  1.840          H  
ATOM   2382 1HG  MET A 156       5.444 -15.955   3.665  1.00  1.840          H  
ATOM   2383 2HG  MET A 156       5.453 -14.462   2.859  1.00  1.840          H  
ATOM   2384 1HE  MET A 156       7.183 -16.761   0.154  1.00  1.840          H  
ATOM   2385 2HE  MET A 156       5.810 -17.135   1.201  1.00  1.840          H  
ATOM   2386 3HE  MET A 156       5.910 -15.565   0.424  1.00  1.840          H  
ATOM   2387  N   THR A 157       6.506 -12.094   2.561  1.00  0.960          N  
ATOM   2388  CA  THR A 157       5.572 -11.314   1.748  1.00  0.850          C  
ATOM   2389  C   THR A 157       4.574 -12.343   1.247  1.00  0.960          C  
ATOM   2390  O   THR A 157       4.982 -13.374   0.719  1.00  1.160          O  
ATOM   2391  CB  THR A 157       6.242 -10.618   0.545  1.00  1.230          C  
ATOM   2392  OG1 THR A 157       7.263  -9.699   0.992  1.00  1.230          O  
ATOM   2393  CG2 THR A 157       5.198  -9.856  -0.288  1.00  1.230          C  
ATOM   2394  H   THR A 157       7.185 -12.675   2.087  1.00  1.150          H  
ATOM   2395  HA  THR A 157       5.053 -10.580   2.360  1.00  1.020          H  
ATOM   2396  HB  THR A 157       6.709 -11.374  -0.082  1.00  1.480          H  
ATOM   2397  HG1 THR A 157       6.855  -8.898   1.424  1.00  1.480          H  
ATOM   2398 1HG2 THR A 157       5.692  -9.382  -1.133  1.00  1.480          H  
ATOM   2399 2HG2 THR A 157       4.435 -10.538  -0.656  1.00  1.480          H  
ATOM   2400 3HG2 THR A 157       4.732  -9.089   0.338  1.00  1.480          H  
ATOM   2401  N   TYR A 158       3.284 -12.104   1.418  1.00  0.880          N  
ATOM   2402  CA  TYR A 158       2.340 -13.164   1.051  1.00  1.050          C  
ATOM   2403  C   TYR A 158       0.948 -12.646   0.684  1.00  0.780          C  
ATOM   2404  O   TYR A 158       0.509 -11.598   1.174  1.00  0.790          O  
ATOM   2405  CB  TYR A 158       2.213 -14.158   2.229  1.00  1.400          C  
ATOM   2406  CG  TYR A 158       1.659 -15.511   1.867  1.00  1.400          C  
ATOM   2407  CD1 TYR A 158       2.525 -16.510   1.426  1.00  1.400          C  
ATOM   2408  CD2 TYR A 158       0.308 -15.754   1.937  1.00  1.400          C  
ATOM   2409  CE1 TYR A 158       2.025 -17.747   1.059  1.00  1.400          C  
ATOM   2410  CE2 TYR A 158      -0.183 -16.974   1.564  1.00  1.400          C  
ATOM   2411  CZ  TYR A 158       0.652 -17.968   1.127  1.00  1.400          C  
ATOM   2412  OH  TYR A 158       0.102 -19.181   0.749  1.00  1.400          O  
ATOM   2413  H   TYR A 158       3.003 -11.193   1.798  1.00  1.060          H  
ATOM   2414  HA  TYR A 158       2.734 -13.688   0.180  1.00  1.260          H  
ATOM   2415 1HB  TYR A 158       3.179 -14.303   2.691  1.00  1.680          H  
ATOM   2416 2HB  TYR A 158       1.566 -13.739   2.982  1.00  1.680          H  
ATOM   2417  HD1 TYR A 158       3.593 -16.312   1.369  1.00  1.680          H  
ATOM   2418  HD2 TYR A 158      -0.373 -14.972   2.270  1.00  1.680          H  
ATOM   2419  HE1 TYR A 158       2.697 -18.532   0.710  1.00  1.680          H  
ATOM   2420  HE2 TYR A 158      -1.244 -17.157   1.600  1.00  1.680          H  
ATOM   2421  HH  TYR A 158       0.764 -19.751   0.342  1.00  1.680          H  
ATOM   2422  N   THR A 159       0.271 -13.360  -0.230  1.00  0.730          N  
ATOM   2423  CA  THR A 159      -1.111 -13.051  -0.604  1.00  0.710          C  
ATOM   2424  C   THR A 159      -2.009 -14.296  -0.618  1.00  0.670          C  
ATOM   2425  O   THR A 159      -1.622 -15.351  -1.128  1.00  0.790          O  
ATOM   2426  CB  THR A 159      -1.172 -12.353  -1.991  1.00  1.000          C  
ATOM   2427  OG1 THR A 159      -0.413 -11.141  -1.947  1.00  1.000          O  
ATOM   2428  CG2 THR A 159      -2.619 -12.002  -2.372  1.00  1.000          C  
ATOM   2429  H   THR A 159       0.704 -14.170  -0.657  1.00  0.880          H  
ATOM   2430  HA  THR A 159      -1.521 -12.371   0.137  1.00  0.850          H  
ATOM   2431  HB  THR A 159      -0.750 -13.010  -2.748  1.00  1.200          H  
ATOM   2432  HG1 THR A 159       0.512 -11.358  -1.831  1.00  1.200          H  
ATOM   2433 1HG2 THR A 159      -2.621 -11.506  -3.338  1.00  1.200          H  
ATOM   2434 2HG2 THR A 159      -3.222 -12.894  -2.440  1.00  1.200          H  
ATOM   2435 3HG2 THR A 159      -3.045 -11.336  -1.622  1.00  1.200          H  
ATOM   2436  N   PHE A 160      -3.223 -14.134  -0.089  1.00  0.660          N  
ATOM   2437  CA  PHE A 160      -4.275 -15.148  -0.125  1.00  0.690          C  
ATOM   2438  C   PHE A 160      -5.328 -14.646  -1.099  1.00  0.610          C  
ATOM   2439  O   PHE A 160      -5.593 -13.450  -1.145  1.00  0.610          O  
ATOM   2440  CB  PHE A 160      -4.935 -15.325   1.235  1.00  0.950          C  
ATOM   2441  CG  PHE A 160      -4.061 -15.865   2.291  1.00  0.950          C  
ATOM   2442  CD1 PHE A 160      -3.356 -15.007   3.114  1.00  0.950          C  
ATOM   2443  CD2 PHE A 160      -3.949 -17.225   2.487  1.00  0.950          C  
ATOM   2444  CE1 PHE A 160      -2.562 -15.502   4.107  1.00  0.950          C  
ATOM   2445  CE2 PHE A 160      -3.155 -17.723   3.485  1.00  0.950          C  
ATOM   2446  CZ  PHE A 160      -2.463 -16.868   4.295  1.00  0.950          C  
ATOM   2447  H   PHE A 160      -3.419 -13.224   0.335  1.00  0.790          H  
ATOM   2448  HA  PHE A 160      -3.867 -16.095  -0.480  1.00  0.830          H  
ATOM   2449 1HB  PHE A 160      -5.319 -14.362   1.573  1.00  1.140          H  
ATOM   2450 2HB  PHE A 160      -5.789 -15.991   1.132  1.00  1.140          H  
ATOM   2451  HD1 PHE A 160      -3.440 -13.924   2.960  1.00  1.140          H  
ATOM   2452  HD2 PHE A 160      -4.499 -17.908   1.839  1.00  1.140          H  
ATOM   2453  HE1 PHE A 160      -2.010 -14.814   4.740  1.00  1.140          H  
ATOM   2454  HE2 PHE A 160      -3.070 -18.805   3.633  1.00  1.140          H  
ATOM   2455  HZ  PHE A 160      -1.838 -17.274   5.074  1.00  1.140          H  
ATOM   2456  N   LYS A 161      -5.957 -15.535  -1.856  1.00  0.710          N  
ATOM   2457  CA  LYS A 161      -6.993 -15.133  -2.815  1.00  0.690          C  
ATOM   2458  C   LYS A 161      -8.246 -15.969  -2.627  1.00  0.790          C  
ATOM   2459  O   LYS A 161      -8.468 -16.904  -3.390  1.00  1.040          O  
ATOM   2460  CB  LYS A 161      -6.420 -15.324  -4.216  1.00  0.970          C  
ATOM   2461  CG  LYS A 161      -5.203 -14.448  -4.490  1.00  0.970          C  
ATOM   2462  CD  LYS A 161      -4.551 -14.719  -5.818  1.00  0.970          C  
ATOM   2463  CE  LYS A 161      -3.344 -13.820  -6.010  1.00  0.970          C  
ATOM   2464  NZ  LYS A 161      -2.658 -14.078  -7.309  1.00  0.970          N  
ATOM   2465  H   LYS A 161      -5.711 -16.510  -1.779  1.00  0.850          H  
ATOM   2466  HA  LYS A 161      -7.257 -14.094  -2.659  1.00  0.830          H  
ATOM   2467 1HB  LYS A 161      -6.148 -16.362  -4.379  1.00  1.170          H  
ATOM   2468 2HB  LYS A 161      -7.172 -15.072  -4.931  1.00  1.170          H  
ATOM   2469 1HG  LYS A 161      -5.533 -13.427  -4.482  1.00  1.170          H  
ATOM   2470 2HG  LYS A 161      -4.458 -14.584  -3.719  1.00  1.170          H  
ATOM   2471 1HD  LYS A 161      -4.241 -15.764  -5.867  1.00  1.170          H  
ATOM   2472 2HD  LYS A 161      -5.241 -14.534  -6.614  1.00  1.170          H  
ATOM   2473 1HE  LYS A 161      -3.670 -12.782  -5.981  1.00  1.170          H  
ATOM   2474 2HE  LYS A 161      -2.638 -13.990  -5.194  1.00  1.170          H  
ATOM   2475 1HZ  LYS A 161      -1.863 -13.461  -7.402  1.00  1.170          H  
ATOM   2476 2HZ  LYS A 161      -2.342 -15.038  -7.339  1.00  1.170          H  
ATOM   2477 3HZ  LYS A 161      -3.303 -13.913  -8.068  1.00  1.170          H  
ATOM   2478  N   VAL A 162      -9.039 -15.668  -1.606  1.00  0.770          N  
ATOM   2479  CA  VAL A 162     -10.131 -16.570  -1.233  1.00  0.860          C  
ATOM   2480  C   VAL A 162     -11.469 -16.363  -1.894  1.00  0.770          C  
ATOM   2481  O   VAL A 162     -12.015 -15.270  -1.877  1.00  0.770          O  
ATOM   2482  CB  VAL A 162     -10.343 -16.520   0.274  1.00  1.170          C  
ATOM   2483  CG1 VAL A 162     -11.524 -17.400   0.676  1.00  1.170          C  
ATOM   2484  CG2 VAL A 162      -9.118 -16.976   0.937  1.00  1.170          C  
ATOM   2485  H   VAL A 162      -8.841 -14.825  -1.055  1.00  0.920          H  
ATOM   2486  HA  VAL A 162      -9.820 -17.574  -1.480  1.00  1.030          H  
ATOM   2487  HB  VAL A 162     -10.558 -15.506   0.575  1.00  1.400          H  
ATOM   2488 1HG1 VAL A 162     -11.653 -17.360   1.719  1.00  1.400          H  
ATOM   2489 2HG1 VAL A 162     -12.440 -17.063   0.219  1.00  1.400          H  
ATOM   2490 3HG1 VAL A 162     -11.334 -18.433   0.377  1.00  1.400          H  
ATOM   2491 1HG2 VAL A 162      -9.292 -16.918   1.987  1.00  1.400          H  
ATOM   2492 2HG2 VAL A 162      -8.909 -17.998   0.653  1.00  1.400          H  
ATOM   2493 3HG2 VAL A 162      -8.280 -16.341   0.667  1.00  1.400          H  
ATOM   2494  N   GLU A 163     -12.033 -17.438  -2.431  1.00  0.840          N  
ATOM   2495  CA  GLU A 163     -13.361 -17.356  -3.034  1.00  0.850          C  
ATOM   2496  C   GLU A 163     -14.404 -17.468  -1.929  1.00  0.860          C  
ATOM   2497  O   GLU A 163     -14.346 -18.398  -1.120  1.00  0.910          O  
ATOM   2498  CB  GLU A 163     -13.608 -18.485  -4.042  1.00  1.190          C  
ATOM   2499  CG  GLU A 163     -14.968 -18.402  -4.788  1.00  1.190          C  
ATOM   2500  CD  GLU A 163     -15.226 -19.579  -5.728  1.00  1.190          C  
ATOM   2501  OE1 GLU A 163     -14.695 -20.631  -5.508  1.00  1.190          O  
ATOM   2502  OE2 GLU A 163     -15.964 -19.413  -6.671  1.00  1.190          O  
ATOM   2503  H   GLU A 163     -11.527 -18.329  -2.380  1.00  1.010          H  
ATOM   2504  HA  GLU A 163     -13.473 -16.393  -3.529  1.00  1.020          H  
ATOM   2505 1HB  GLU A 163     -12.835 -18.448  -4.794  1.00  1.420          H  
ATOM   2506 2HB  GLU A 163     -13.538 -19.452  -3.539  1.00  1.420          H  
ATOM   2507 1HG  GLU A 163     -15.780 -18.366  -4.059  1.00  1.420          H  
ATOM   2508 2HG  GLU A 163     -14.994 -17.470  -5.359  1.00  1.420          H  
ATOM   2509  N   LEU A 164     -15.375 -16.562  -1.910  1.00  0.880          N  
ATOM   2510  CA  LEU A 164     -16.411 -16.636  -0.900  1.00  1.000          C  
ATOM   2511  C   LEU A 164     -17.814 -16.619  -1.488  1.00  1.030          C  
ATOM   2512  O   LEU A 164     -18.193 -15.661  -2.187  1.00  1.080          O  
ATOM   2513  CB  LEU A 164     -16.353 -15.474   0.107  1.00  1.350          C  
ATOM   2514  CG  LEU A 164     -15.165 -15.466   1.046  1.00  1.350          C  
ATOM   2515  CD1 LEU A 164     -14.146 -14.518   0.525  1.00  1.350          C  
ATOM   2516  CD2 LEU A 164     -15.603 -15.102   2.464  1.00  1.350          C  
ATOM   2517  H   LEU A 164     -15.347 -15.795  -2.584  1.00  1.060          H  
ATOM   2518  HA  LEU A 164     -16.250 -17.535  -0.324  1.00  1.200          H  
ATOM   2519 1HB  LEU A 164     -16.345 -14.536  -0.451  1.00  1.620          H  
ATOM   2520 2HB  LEU A 164     -17.260 -15.506   0.715  1.00  1.620          H  
ATOM   2521  HG  LEU A 164     -14.714 -16.449   1.043  1.00  1.620          H  
ATOM   2522 1HD1 LEU A 164     -13.286 -14.542   1.169  1.00  1.620          H  
ATOM   2523 2HD1 LEU A 164     -13.860 -14.806  -0.465  1.00  1.620          H  
ATOM   2524 3HD1 LEU A 164     -14.560 -13.517   0.500  1.00  1.620          H  
ATOM   2525 1HD2 LEU A 164     -14.747 -15.104   3.117  1.00  1.620          H  
ATOM   2526 2HD2 LEU A 164     -16.045 -14.133   2.480  1.00  1.620          H  
ATOM   2527 3HD2 LEU A 164     -16.319 -15.821   2.814  1.00  1.620          H  
ATOM   2528  N   PRO A 165     -18.532 -17.749  -1.412  1.00  1.150          N  
ATOM   2529  CA  PRO A 165     -19.929 -17.828  -1.729  1.00  1.190          C  
ATOM   2530  C   PRO A 165     -20.552 -16.905  -0.700  1.00  1.080          C  
ATOM   2531  O   PRO A 165     -20.076 -16.877   0.433  1.00  1.150          O  
ATOM   2532  CB  PRO A 165     -20.267 -19.304  -1.490  1.00  1.780          C  
ATOM   2533  CG  PRO A 165     -18.927 -20.027  -1.631  1.00  1.780          C  
ATOM   2534  CD  PRO A 165     -17.905 -19.048  -1.089  1.00  1.780          C  
ATOM   2535  HA  PRO A 165     -20.120 -17.494  -2.757  1.00  1.430          H  
ATOM   2536 1HB  PRO A 165     -20.725 -19.427  -0.498  1.00  2.140          H  
ATOM   2537 2HB  PRO A 165     -21.010 -19.639  -2.229  1.00  2.140          H  
ATOM   2538 1HG  PRO A 165     -18.946 -20.976  -1.069  1.00  2.140          H  
ATOM   2539 2HG  PRO A 165     -18.739 -20.284  -2.684  1.00  2.140          H  
ATOM   2540 1HD  PRO A 165     -17.799 -19.171  -0.000  1.00  2.140          H  
ATOM   2541 2HD  PRO A 165     -16.949 -19.187  -1.633  1.00  2.140          H  
ATOM   2542  N   ILE A 166     -21.576 -16.182  -1.078  1.00  1.070          N  
ATOM   2543  CA  ILE A 166     -22.247 -15.257  -0.179  1.00  1.090          C  
ATOM   2544  C   ILE A 166     -23.721 -15.609  -0.135  1.00  1.120          C  
ATOM   2545  O   ILE A 166     -24.323 -15.914  -1.163  1.00  1.350          O  
ATOM   2546  CB  ILE A 166     -22.055 -13.783  -0.659  1.00  1.520          C  
ATOM   2547  CG1 ILE A 166     -20.522 -13.411  -0.801  1.00  1.520          C  
ATOM   2548  CG2 ILE A 166     -22.804 -12.760   0.226  1.00  1.520          C  
ATOM   2549  CD1 ILE A 166     -19.676 -13.408   0.467  1.00  1.520          C  
ATOM   2550  H   ILE A 166     -21.906 -16.291  -2.025  1.00  1.280          H  
ATOM   2551  HA  ILE A 166     -21.845 -15.372   0.828  1.00  1.310          H  
ATOM   2552  HB  ILE A 166     -22.461 -13.703  -1.615  1.00  1.820          H  
ATOM   2553 1HG1 ILE A 166     -20.074 -14.120  -1.492  1.00  1.820          H  
ATOM   2554 2HG1 ILE A 166     -20.460 -12.423  -1.250  1.00  1.820          H  
ATOM   2555 1HG2 ILE A 166     -22.674 -11.762  -0.190  1.00  1.820          H  
ATOM   2556 2HG2 ILE A 166     -23.864 -12.984   0.241  1.00  1.820          H  
ATOM   2557 3HG2 ILE A 166     -22.423 -12.780   1.242  1.00  1.820          H  
ATOM   2558 1HD1 ILE A 166     -18.652 -13.144   0.209  1.00  1.820          H  
ATOM   2559 2HD1 ILE A 166     -20.060 -12.684   1.181  1.00  1.820          H  
ATOM   2560 3HD1 ILE A 166     -19.684 -14.395   0.916  1.00  1.820          H  
ATOM   2561  N   VAL A 167     -24.311 -15.617   1.042  1.00  1.190          N  
ATOM   2562  CA  VAL A 167     -25.738 -15.872   1.110  1.00  1.440          C  
ATOM   2563  C   VAL A 167     -26.428 -14.586   0.684  1.00  1.300          C  
ATOM   2564  O   VAL A 167     -26.115 -13.530   1.230  1.00  1.440          O  
ATOM   2565  CB  VAL A 167     -26.156 -16.323   2.522  1.00  1.920          C  
ATOM   2566  CG1 VAL A 167     -27.700 -16.484   2.626  1.00  1.920          C  
ATOM   2567  CG2 VAL A 167     -25.453 -17.628   2.831  1.00  1.920          C  
ATOM   2568  H   VAL A 167     -23.771 -15.400   1.874  1.00  1.430          H  
ATOM   2569  HA  VAL A 167     -25.996 -16.664   0.403  1.00  1.730          H  
ATOM   2570  HB  VAL A 167     -25.848 -15.589   3.237  1.00  2.300          H  
ATOM   2571 1HG1 VAL A 167     -27.961 -16.804   3.635  1.00  2.300          H  
ATOM   2572 2HG1 VAL A 167     -28.190 -15.556   2.424  1.00  2.300          H  
ATOM   2573 3HG1 VAL A 167     -28.042 -17.234   1.911  1.00  2.300          H  
ATOM   2574 1HG2 VAL A 167     -25.716 -17.958   3.835  1.00  2.300          H  
ATOM   2575 2HG2 VAL A 167     -25.754 -18.386   2.108  1.00  2.300          H  
ATOM   2576 3HG2 VAL A 167     -24.369 -17.484   2.771  1.00  2.300          H  
ATOM   2577  N   TYR A 168     -27.390 -14.694  -0.236  1.00  1.260          N  
ATOM   2578  CA  TYR A 168     -28.157 -13.580  -0.825  1.00  1.420          C  
ATOM   2579  C   TYR A 168     -28.798 -12.603   0.157  1.00  1.520          C  
ATOM   2580  O   TYR A 168     -29.197 -11.503  -0.225  1.00  1.820          O  
ATOM   2581  CB  TYR A 168     -29.227 -14.133  -1.759  1.00  1.920          C  
ATOM   2582  CG  TYR A 168     -30.359 -14.832  -1.049  1.00  1.920          C  
ATOM   2583  CD1 TYR A 168     -31.469 -14.112  -0.632  1.00  1.920          C  
ATOM   2584  CD2 TYR A 168     -30.292 -16.193  -0.818  1.00  1.920          C  
ATOM   2585  CE1 TYR A 168     -32.502 -14.752   0.004  1.00  1.920          C  
ATOM   2586  CE2 TYR A 168     -31.327 -16.829  -0.182  1.00  1.920          C  
ATOM   2587  CZ  TYR A 168     -32.430 -16.115   0.225  1.00  1.920          C  
ATOM   2588  OH  TYR A 168     -33.469 -16.760   0.850  1.00  1.920          O  
ATOM   2589  H   TYR A 168     -27.562 -15.622  -0.598  1.00  1.510          H  
ATOM   2590  HA  TYR A 168     -27.469 -12.988  -1.414  1.00  1.700          H  
ATOM   2591 1HB  TYR A 168     -29.644 -13.317  -2.348  1.00  2.310          H  
ATOM   2592 2HB  TYR A 168     -28.772 -14.838  -2.455  1.00  2.310          H  
ATOM   2593  HD1 TYR A 168     -31.524 -13.037  -0.813  1.00  2.310          H  
ATOM   2594  HD2 TYR A 168     -29.425 -16.764  -1.145  1.00  2.310          H  
ATOM   2595  HE1 TYR A 168     -33.375 -14.187   0.329  1.00  2.310          H  
ATOM   2596  HE2 TYR A 168     -31.279 -17.903  -0.003  1.00  2.310          H  
ATOM   2597  HH  TYR A 168     -34.152 -16.125   1.077  1.00  2.310          H  
ATOM   2598  N   MET A 169     -28.924 -13.008   1.406  1.00  1.490          N  
ATOM   2599  CA  MET A 169     -29.520 -12.198   2.449  1.00  1.740          C  
ATOM   2600  C   MET A 169     -28.530 -11.132   2.946  1.00  1.810          C  
ATOM   2601  O   MET A 169     -28.900 -10.249   3.723  1.00  2.250          O  
ATOM   2602  CB  MET A 169     -29.900 -13.107   3.604  1.00  2.340          C  
ATOM   2603  CG  MET A 169     -30.947 -14.125   3.270  1.00  2.340          C  
ATOM   2604  SD  MET A 169     -31.290 -15.205   4.645  1.00  2.340          S  
ATOM   2605  CE  MET A 169     -32.293 -16.438   3.845  1.00  2.340          C  
ATOM   2606  H   MET A 169     -28.578 -13.924   1.633  1.00  1.790          H  
ATOM   2607  HA  MET A 169     -30.401 -11.696   2.050  1.00  2.090          H  
ATOM   2608 1HB  MET A 169     -29.021 -13.640   3.938  1.00  2.800          H  
ATOM   2609 2HB  MET A 169     -30.253 -12.505   4.440  1.00  2.800          H  
ATOM   2610 1HG  MET A 169     -31.867 -13.619   2.981  1.00  2.800          H  
ATOM   2611 2HG  MET A 169     -30.616 -14.730   2.431  1.00  2.800          H  
ATOM   2612 1HE  MET A 169     -32.596 -17.190   4.572  1.00  2.800          H  
ATOM   2613 2HE  MET A 169     -33.178 -15.967   3.421  1.00  2.800          H  
ATOM   2614 3HE  MET A 169     -31.718 -16.915   3.050  1.00  2.800          H  
ATOM   2615  N   PHE A 170     -27.274 -11.230   2.494  1.00  1.510          N  
ATOM   2616  CA  PHE A 170     -26.196 -10.340   2.896  1.00  1.590          C  
ATOM   2617  C   PHE A 170     -25.536  -9.719   1.666  1.00  1.230          C  
ATOM   2618  O   PHE A 170     -25.550 -10.287   0.580  1.00  1.630          O  
ATOM   2619  CB  PHE A 170     -25.160 -11.130   3.685  1.00  2.190          C  
ATOM   2620  CG  PHE A 170     -25.748 -11.790   4.885  1.00  2.190          C  
ATOM   2621  CD1 PHE A 170     -26.238 -13.073   4.765  1.00  2.190          C  
ATOM   2622  CD2 PHE A 170     -25.836 -11.155   6.106  1.00  2.190          C  
ATOM   2623  CE1 PHE A 170     -26.807 -13.728   5.827  1.00  2.190          C  
ATOM   2624  CE2 PHE A 170     -26.409 -11.804   7.187  1.00  2.190          C  
ATOM   2625  CZ  PHE A 170     -26.895 -13.094   7.042  1.00  2.190          C  
ATOM   2626  H   PHE A 170     -27.041 -11.990   1.857  1.00  1.810          H  
ATOM   2627  HA  PHE A 170     -26.604  -9.543   3.517  1.00  1.910          H  
ATOM   2628 1HB  PHE A 170     -24.725 -11.900   3.045  1.00  2.630          H  
ATOM   2629 2HB  PHE A 170     -24.360 -10.468   4.010  1.00  2.630          H  
ATOM   2630  HD1 PHE A 170     -26.170 -13.547   3.800  1.00  2.630          H  
ATOM   2631  HD2 PHE A 170     -25.455 -10.136   6.212  1.00  2.630          H  
ATOM   2632  HE1 PHE A 170     -27.191 -14.741   5.706  1.00  2.630          H  
ATOM   2633  HE2 PHE A 170     -26.482 -11.301   8.151  1.00  2.630          H  
ATOM   2634  HZ  PHE A 170     -27.348 -13.604   7.891  1.00  2.630          H  
ATOM   2635  N   ASN A 171     -24.936  -8.551   1.831  1.00  0.990          N  
ATOM   2636  CA  ASN A 171     -24.172  -7.392   1.388  1.00  1.180          C  
ATOM   2637  C   ASN A 171     -23.001  -7.135   2.321  1.00  1.140          C  
ATOM   2638  O   ASN A 171     -22.693  -5.978   2.607  1.00  1.540          O  
ATOM   2639  CB  ASN A 171     -25.078  -6.178   1.356  1.00  1.580          C  
ATOM   2640  CG  ASN A 171     -24.599  -5.048   0.492  1.00  1.580          C  
ATOM   2641  OD1 ASN A 171     -24.066  -5.260  -0.612  1.00  1.580          O  
ATOM   2642  ND2 ASN A 171     -24.788  -3.830   0.966  1.00  1.580          N  
ATOM   2643  H   ASN A 171     -24.796  -8.755   0.849  1.00  1.190          H  
ATOM   2644  HA  ASN A 171     -23.769  -7.596   0.393  1.00  1.420          H  
ATOM   2645 1HB  ASN A 171     -26.063  -6.485   1.005  1.00  1.890          H  
ATOM   2646 2HB  ASN A 171     -25.206  -5.803   2.373  1.00  1.890          H  
ATOM   2647 1HD2 ASN A 171     -24.504  -3.019   0.444  1.00  1.890          H  
ATOM   2648 2HD2 ASN A 171     -25.219  -3.701   1.864  1.00  1.890          H  
ATOM   2649  N   ASN A 172     -22.393  -8.196   2.841  1.00  0.810          N  
ATOM   2650  CA  ASN A 172     -21.310  -8.026   3.789  1.00  0.770          C  
ATOM   2651  C   ASN A 172     -20.314  -9.180   3.851  1.00  0.700          C  
ATOM   2652  O   ASN A 172     -20.470 -10.091   4.670  1.00  0.840          O  
ATOM   2653  CB  ASN A 172     -21.887  -7.803   5.176  1.00  1.090          C  
ATOM   2654  CG  ASN A 172     -20.836  -7.493   6.176  1.00  1.090          C  
ATOM   2655  OD1 ASN A 172     -19.762  -7.021   5.807  1.00  1.090          O  
ATOM   2656  ND2 ASN A 172     -21.120  -7.755   7.435  1.00  1.090          N  
ATOM   2657  H   ASN A 172     -22.673  -9.124   2.565  1.00  0.970          H  
ATOM   2658  HA  ASN A 172     -20.743  -7.141   3.496  1.00  0.920          H  
ATOM   2659 1HB  ASN A 172     -22.599  -6.977   5.148  1.00  1.310          H  
ATOM   2660 2HB  ASN A 172     -22.429  -8.693   5.494  1.00  1.310          H  
ATOM   2661 1HD2 ASN A 172     -20.443  -7.576   8.151  1.00  1.310          H  
ATOM   2662 2HD2 ASN A 172     -22.008  -8.144   7.675  1.00  1.310          H  
ATOM   2663  N   MET A 173     -19.290  -9.139   3.008  1.00  0.670          N  
ATOM   2664  CA  MET A 173     -18.212 -10.113   3.087  1.00  0.680          C  
ATOM   2665  C   MET A 173     -17.328  -9.602   4.219  1.00  0.650          C  
ATOM   2666  O   MET A 173     -17.036  -8.403   4.269  1.00  0.650          O  
ATOM   2667  CB  MET A 173     -17.443 -10.179   1.767  1.00  0.950          C  
ATOM   2668  CG  MET A 173     -16.414 -11.307   1.662  1.00  0.950          C  
ATOM   2669  SD  MET A 173     -14.833 -11.008   2.572  1.00  0.950          S  
ATOM   2670  CE  MET A 173     -14.033  -9.685   1.675  1.00  0.950          C  
ATOM   2671  H   MET A 173     -19.241  -8.382   2.322  1.00  0.800          H  
ATOM   2672  HA  MET A 173     -18.603 -11.096   3.358  1.00  0.820          H  
ATOM   2673 1HB  MET A 173     -18.162 -10.311   0.963  1.00  1.140          H  
ATOM   2674 2HB  MET A 173     -16.953  -9.241   1.593  1.00  1.140          H  
ATOM   2675 1HG  MET A 173     -16.884 -12.184   2.079  1.00  1.140          H  
ATOM   2676 2HG  MET A 173     -16.182 -11.513   0.624  1.00  1.140          H  
ATOM   2677 1HE  MET A 173     -13.088  -9.446   2.147  1.00  1.140          H  
ATOM   2678 2HE  MET A 173     -13.845  -9.998   0.668  1.00  1.140          H  
ATOM   2679 3HE  MET A 173     -14.664  -8.801   1.674  1.00  1.140          H  
ATOM   2680  N   THR A 174     -16.923 -10.463   5.158  1.00  0.680          N  
ATOM   2681  CA  THR A 174     -16.121  -9.929   6.265  1.00  0.690          C  
ATOM   2682  C   THR A 174     -14.759 -10.593   6.482  1.00  0.700          C  
ATOM   2683  O   THR A 174     -14.616 -11.818   6.540  1.00  0.760          O  
ATOM   2684  CB  THR A 174     -16.917  -9.946   7.600  1.00  0.960          C  
ATOM   2685  OG1 THR A 174     -18.099  -9.160   7.462  1.00  0.960          O  
ATOM   2686  CG2 THR A 174     -16.067  -9.350   8.741  1.00  0.960          C  
ATOM   2687  H   THR A 174     -17.162 -11.457   5.088  1.00  0.820          H  
ATOM   2688  HA  THR A 174     -15.924  -8.891   6.049  1.00  0.830          H  
ATOM   2689  HB  THR A 174     -17.191 -10.941   7.849  1.00  1.150          H  
ATOM   2690  HG1 THR A 174     -18.681  -9.595   6.824  1.00  1.150          H  
ATOM   2691 1HG2 THR A 174     -16.640  -9.356   9.664  1.00  1.150          H  
ATOM   2692 2HG2 THR A 174     -15.196  -9.921   8.874  1.00  1.150          H  
ATOM   2693 3HG2 THR A 174     -15.779  -8.341   8.504  1.00  1.150          H  
ATOM   2694  N   VAL A 175     -13.757  -9.740   6.663  1.00  0.680          N  
ATOM   2695  CA  VAL A 175     -12.393 -10.171   6.975  1.00  0.720          C  
ATOM   2696  C   VAL A 175     -12.144  -9.881   8.446  1.00  0.720          C  
ATOM   2697  O   VAL A 175     -12.319  -8.735   8.843  1.00  0.750          O  
ATOM   2698  CB  VAL A 175     -11.374  -9.347   6.164  1.00  0.990          C  
ATOM   2699  CG1 VAL A 175      -9.939  -9.780   6.481  1.00  0.990          C  
ATOM   2700  CG2 VAL A 175     -11.707  -9.435   4.680  1.00  0.990          C  
ATOM   2701  H   VAL A 175     -13.990  -8.743   6.573  1.00  0.820          H  
ATOM   2702  HA  VAL A 175     -12.290 -11.236   6.789  1.00  0.860          H  
ATOM   2703  HB  VAL A 175     -11.444  -8.331   6.482  1.00  1.190          H  
ATOM   2704 1HG1 VAL A 175      -9.245  -9.154   5.919  1.00  1.190          H  
ATOM   2705 2HG1 VAL A 175      -9.736  -9.667   7.548  1.00  1.190          H  
ATOM   2706 3HG1 VAL A 175      -9.798 -10.816   6.200  1.00  1.190          H  
ATOM   2707 1HG2 VAL A 175     -11.012  -8.819   4.123  1.00  1.190          H  
ATOM   2708 2HG2 VAL A 175     -11.638 -10.449   4.339  1.00  1.190          H  
ATOM   2709 3HG2 VAL A 175     -12.720  -9.072   4.516  1.00  1.190          H  
ATOM   2710  N   ILE A 176     -11.764 -10.881   9.264  1.00  0.750          N  
ATOM   2711  CA  ILE A 176     -11.551 -10.614  10.697  1.00  0.770          C  
ATOM   2712  C   ILE A 176     -10.151 -11.009  11.201  1.00  0.790          C  
ATOM   2713  O   ILE A 176      -9.771 -12.180  11.120  1.00  0.880          O  
ATOM   2714  CB  ILE A 176     -12.568 -11.431  11.545  1.00  1.070          C  
ATOM   2715  CG1 ILE A 176     -13.991 -11.105  11.107  1.00  1.070          C  
ATOM   2716  CG2 ILE A 176     -12.375 -11.142  13.063  1.00  1.070          C  
ATOM   2717  CD1 ILE A 176     -15.080 -11.956  11.712  1.00  1.070          C  
ATOM   2718  H   ILE A 176     -11.655 -11.839   8.914  1.00  0.900          H  
ATOM   2719  HA  ILE A 176     -11.673  -9.550  10.877  1.00  0.920          H  
ATOM   2720  HB  ILE A 176     -12.408 -12.476  11.361  1.00  1.280          H  
ATOM   2721 1HG1 ILE A 176     -14.202 -10.071  11.309  1.00  1.280          H  
ATOM   2722 2HG1 ILE A 176     -14.040 -11.277  10.050  1.00  1.280          H  
ATOM   2723 1HG2 ILE A 176     -13.067 -11.727  13.650  1.00  1.280          H  
ATOM   2724 2HG2 ILE A 176     -11.379 -11.406  13.367  1.00  1.280          H  
ATOM   2725 3HG2 ILE A 176     -12.539 -10.081  13.269  1.00  1.280          H  
ATOM   2726 1HD1 ILE A 176     -16.041 -11.656  11.289  1.00  1.280          H  
ATOM   2727 2HD1 ILE A 176     -14.894 -13.005  11.474  1.00  1.280          H  
ATOM   2728 3HD1 ILE A 176     -15.119 -11.832  12.786  1.00  1.280          H  
ATOM   2729  N   SER A 177      -9.404 -10.067  11.804  1.00  0.790          N  
ATOM   2730  CA  SER A 177      -8.083 -10.385  12.377  1.00  0.910          C  
ATOM   2731  C   SER A 177      -8.187 -11.470  13.457  1.00  1.060          C  
ATOM   2732  O   SER A 177      -9.138 -11.447  14.234  1.00  1.460          O  
ATOM   2733  CB  SER A 177      -7.492  -9.165  13.039  1.00  1.230          C  
ATOM   2734  OG  SER A 177      -7.080  -8.161  12.169  1.00  1.230          O  
ATOM   2735  H   SER A 177      -9.728  -9.089  11.842  1.00  0.950          H  
ATOM   2736  HA  SER A 177      -7.428 -10.735  11.581  1.00  1.090          H  
ATOM   2737 1HB  SER A 177      -8.223  -8.741  13.683  1.00  1.470          H  
ATOM   2738 2HB  SER A 177      -6.726  -9.455  13.638  1.00  1.470          H  
ATOM   2739  HG  SER A 177      -6.683  -7.478  12.788  1.00  1.470          H  
ATOM   2740  N   ASN A 178      -7.202 -12.389  13.592  1.00  1.170          N  
ATOM   2741  CA  ASN A 178      -7.387 -13.414  14.633  1.00  1.450          C  
ATOM   2742  C   ASN A 178      -6.204 -13.725  15.579  1.00  1.470          C  
ATOM   2743  O   ASN A 178      -5.463 -14.684  15.372  1.00  2.220          O  
ATOM   2744  CB  ASN A 178      -7.831 -14.714  13.969  1.00  1.920          C  
ATOM   2745  CG  ASN A 178      -8.245 -15.789  14.935  1.00  1.920          C  
ATOM   2746  OD1 ASN A 178      -8.736 -15.495  16.030  1.00  1.920          O  
ATOM   2747  ND2 ASN A 178      -8.073 -17.032  14.547  1.00  1.920          N  
ATOM   2748  H   ASN A 178      -6.395 -12.429  12.961  1.00  1.400          H  
ATOM   2749  HA  ASN A 178      -8.197 -13.083  15.283  1.00  1.740          H  
ATOM   2750 1HB  ASN A 178      -8.668 -14.507  13.295  1.00  2.300          H  
ATOM   2751 2HB  ASN A 178      -7.011 -15.102  13.364  1.00  2.300          H  
ATOM   2752 1HD2 ASN A 178      -8.336 -17.786  15.151  1.00  2.300          H  
ATOM   2753 2HD2 ASN A 178      -7.676 -17.225  13.650  1.00  2.300          H  
ATOM   2754  N   ASN A 179      -6.075 -12.925  16.647  1.00  1.320          N  
ATOM   2755  CA  ASN A 179      -5.077 -13.089  17.724  1.00  1.710          C  
ATOM   2756  C   ASN A 179      -3.580 -13.228  17.375  1.00  1.690          C  
ATOM   2757  O   ASN A 179      -2.887 -14.068  17.952  1.00  2.530          O  
ATOM   2758  CB  ASN A 179      -5.505 -14.256  18.588  1.00  2.240          C  
ATOM   2759  CG  ASN A 179      -6.831 -13.994  19.244  1.00  2.240          C  
ATOM   2760  OD1 ASN A 179      -7.127 -12.861  19.655  1.00  2.240          O  
ATOM   2761  ND2 ASN A 179      -7.639 -15.015  19.354  1.00  2.240          N  
ATOM   2762  H   ASN A 179      -6.736 -12.166  16.732  1.00  1.580          H  
ATOM   2763  HA  ASN A 179      -5.144 -12.194  18.342  1.00  2.050          H  
ATOM   2764 1HB  ASN A 179      -5.579 -15.160  17.982  1.00  2.690          H  
ATOM   2765 2HB  ASN A 179      -4.762 -14.437  19.362  1.00  2.690          H  
ATOM   2766 1HD2 ASN A 179      -8.536 -14.901  19.783  1.00  2.690          H  
ATOM   2767 2HD2 ASN A 179      -7.364 -15.911  19.004  1.00  2.690          H  
ATOM   2768  N   VAL A 180      -3.075 -12.395  16.473  1.00  1.500          N  
ATOM   2769  CA  VAL A 180      -1.658 -12.445  16.104  1.00  1.500          C  
ATOM   2770  C   VAL A 180      -0.842 -11.196  16.534  1.00  1.230          C  
ATOM   2771  O   VAL A 180      -1.141 -10.070  16.125  1.00  1.260          O  
ATOM   2772  CB  VAL A 180      -1.543 -12.607  14.590  1.00  2.100          C  
ATOM   2773  CG1 VAL A 180      -0.087 -12.589  14.147  1.00  2.100          C  
ATOM   2774  CG2 VAL A 180      -2.199 -13.858  14.175  1.00  2.100          C  
ATOM   2775  H   VAL A 180      -3.700 -11.739  16.034  1.00  1.800          H  
ATOM   2776  HA  VAL A 180      -1.259 -13.345  16.546  1.00  1.800          H  
ATOM   2777  HB  VAL A 180      -2.035 -11.834  14.133  1.00  2.520          H  
ATOM   2778 1HG1 VAL A 180      -0.043 -12.698  13.061  1.00  2.520          H  
ATOM   2779 2HG1 VAL A 180       0.375 -11.653  14.422  1.00  2.520          H  
ATOM   2780 3HG1 VAL A 180       0.441 -13.402  14.621  1.00  2.520          H  
ATOM   2781 1HG2 VAL A 180      -2.126 -13.921  13.124  1.00  2.520          H  
ATOM   2782 2HG2 VAL A 180      -1.711 -14.714  14.633  1.00  2.520          H  
ATOM   2783 3HG2 VAL A 180      -3.247 -13.852  14.457  1.00  2.520          H  
ATOM   2784  N   PRO A 181       0.247 -11.352  17.317  1.00  1.420          N  
ATOM   2785  CA  PRO A 181       1.092 -10.263  17.795  1.00  1.500          C  
ATOM   2786  C   PRO A 181       2.132  -9.804  16.754  1.00  1.310          C  
ATOM   2787  O   PRO A 181       3.333  -9.886  16.982  1.00  1.570          O  
ATOM   2788  CB  PRO A 181       1.772 -10.911  19.003  1.00  2.250          C  
ATOM   2789  CG  PRO A 181       1.909 -12.369  18.618  1.00  2.250          C  
ATOM   2790  CD  PRO A 181       0.642 -12.686  17.820  1.00  2.250          C  
ATOM   2791  HA  PRO A 181       0.465  -9.425  18.105  1.00  1.800          H  
ATOM   2792 1HB  PRO A 181       2.713 -10.413  19.209  1.00  2.700          H  
ATOM   2793 2HB  PRO A 181       1.145 -10.770  19.897  1.00  2.700          H  
ATOM   2794 1HG  PRO A 181       2.828 -12.505  18.023  1.00  2.700          H  
ATOM   2795 2HG  PRO A 181       2.022 -12.992  19.519  1.00  2.700          H  
ATOM   2796 1HD  PRO A 181       0.909 -13.361  16.998  1.00  2.700          H  
ATOM   2797 2HD  PRO A 181      -0.135 -13.107  18.486  1.00  2.700          H  
ATOM   2798  N   ARG A 182       1.644  -9.348  15.602  1.00  1.120          N  
ATOM   2799  CA  ARG A 182       2.521  -8.859  14.529  1.00  1.130          C  
ATOM   2800  C   ARG A 182       1.948  -7.608  13.892  1.00  1.130          C  
ATOM   2801  O   ARG A 182       0.730  -7.436  13.851  1.00  1.450          O  
ATOM   2802  CB  ARG A 182       2.739  -9.916  13.437  1.00  1.580          C  
ATOM   2803  CG  ARG A 182       3.436 -11.186  13.923  1.00  1.580          C  
ATOM   2804  CD  ARG A 182       3.675 -12.235  12.865  1.00  1.580          C  
ATOM   2805  NE  ARG A 182       4.800 -11.954  11.932  1.00  1.580          N  
ATOM   2806  CZ  ARG A 182       5.294 -12.843  11.019  1.00  1.580          C  
ATOM   2807  NH1 ARG A 182       4.783 -14.022  10.866  1.00  1.580          N  
ATOM   2808  NH2 ARG A 182       6.315 -12.506  10.298  1.00  1.580          N  
ATOM   2809  H   ARG A 182       0.630  -9.327  15.515  1.00  1.340          H  
ATOM   2810  HA  ARG A 182       3.489  -8.610  14.960  1.00  1.360          H  
ATOM   2811 1HB  ARG A 182       1.782 -10.202  13.007  1.00  1.890          H  
ATOM   2812 2HB  ARG A 182       3.345  -9.493  12.631  1.00  1.890          H  
ATOM   2813 1HG  ARG A 182       4.402 -10.912  14.347  1.00  1.890          H  
ATOM   2814 2HG  ARG A 182       2.834 -11.650  14.700  1.00  1.890          H  
ATOM   2815 1HD  ARG A 182       3.910 -13.144  13.385  1.00  1.890          H  
ATOM   2816 2HD  ARG A 182       2.766 -12.375  12.278  1.00  1.890          H  
ATOM   2817  HE  ARG A 182       5.300 -11.052  11.980  1.00  1.890          H  
ATOM   2818 1HH1 ARG A 182       4.002 -14.303  11.410  1.00  1.890          H  
ATOM   2819 2HH1 ARG A 182       5.194 -14.661  10.184  1.00  1.890          H  
ATOM   2820 1HH2 ARG A 182       6.690 -11.571  10.440  1.00  1.890          H  
ATOM   2821 2HH2 ARG A 182       6.744 -13.186   9.650  1.00  1.890          H  
ATOM   2822  N   VAL A 183       2.827  -6.747  13.368  1.00  1.240          N  
ATOM   2823  CA  VAL A 183       2.381  -5.568  12.630  1.00  1.370          C  
ATOM   2824  C   VAL A 183       2.780  -5.580  11.158  1.00  1.100          C  
ATOM   2825  O   VAL A 183       3.782  -4.961  10.805  1.00  1.080          O  
ATOM   2826  CB  VAL A 183       2.955  -4.293  13.261  1.00  1.870          C  
ATOM   2827  CG1 VAL A 183       2.440  -3.046  12.531  1.00  1.870          C  
ATOM   2828  CG2 VAL A 183       2.522  -4.244  14.651  1.00  1.870          C  
ATOM   2829  H   VAL A 183       3.815  -6.935  13.479  1.00  1.490          H  
ATOM   2830  HA  VAL A 183       1.304  -5.497  12.719  1.00  1.640          H  
ATOM   2831  HB  VAL A 183       4.042  -4.299  13.202  1.00  2.240          H  
ATOM   2832 1HG1 VAL A 183       2.833  -2.154  13.014  1.00  2.240          H  
ATOM   2833 2HG1 VAL A 183       2.721  -3.011  11.488  1.00  2.240          H  
ATOM   2834 3HG1 VAL A 183       1.388  -3.037  12.595  1.00  2.240          H  
ATOM   2835 1HG2 VAL A 183       2.897  -3.342  15.125  1.00  2.240          H  
ATOM   2836 2HG2 VAL A 183       1.452  -4.239  14.639  1.00  2.240          H  
ATOM   2837 3HG2 VAL A 183       2.876  -5.109  15.204  1.00  2.240          H  
ATOM   2838  N   PRO A 184       2.058  -6.275  10.284  1.00  1.000          N  
ATOM   2839  CA  PRO A 184       2.250  -6.259   8.857  1.00  0.870          C  
ATOM   2840  C   PRO A 184       1.677  -5.020   8.261  1.00  0.840          C  
ATOM   2841  O   PRO A 184       0.739  -4.471   8.818  1.00  0.970          O  
ATOM   2842  CB  PRO A 184       1.454  -7.442   8.397  1.00  1.300          C  
ATOM   2843  CG  PRO A 184       0.347  -7.556   9.414  1.00  1.300          C  
ATOM   2844  CD  PRO A 184       0.993  -7.195  10.721  1.00  1.300          C  
ATOM   2845  HA  PRO A 184       3.310  -6.349   8.619  1.00  1.040          H  
ATOM   2846 1HB  PRO A 184       1.117  -7.248   7.391  1.00  1.570          H  
ATOM   2847 2HB  PRO A 184       2.088  -8.278   8.335  1.00  1.570          H  
ATOM   2848 1HG  PRO A 184      -0.467  -6.866   9.171  1.00  1.570          H  
ATOM   2849 2HG  PRO A 184      -0.080  -8.550   9.400  1.00  1.570          H  
ATOM   2850 1HD  PRO A 184       0.248  -6.729  11.358  1.00  1.570          H  
ATOM   2851 2HD  PRO A 184       1.423  -8.089  11.174  1.00  1.570          H  
ATOM   2852  N   VAL A 185       2.143  -4.649   7.090  1.00  0.760          N  
ATOM   2853  CA  VAL A 185       1.437  -3.585   6.390  1.00  0.720          C  
ATOM   2854  C   VAL A 185       0.642  -4.243   5.272  1.00  0.690          C  
ATOM   2855  O   VAL A 185       1.202  -4.874   4.363  1.00  0.730          O  
ATOM   2856  CB  VAL A 185       2.374  -2.491   5.883  1.00  1.020          C  
ATOM   2857  CG1 VAL A 185       1.552  -1.442   5.164  1.00  1.020          C  
ATOM   2858  CG2 VAL A 185       3.113  -1.877   7.077  1.00  1.020          C  
ATOM   2859  H   VAL A 185       2.943  -5.153   6.697  1.00  0.910          H  
ATOM   2860  HA  VAL A 185       0.738  -3.112   7.077  1.00  0.860          H  
ATOM   2861  HB  VAL A 185       3.084  -2.914   5.172  1.00  1.230          H  
ATOM   2862 1HG1 VAL A 185       2.201  -0.654   4.786  1.00  1.230          H  
ATOM   2863 2HG1 VAL A 185       1.035  -1.901   4.344  1.00  1.230          H  
ATOM   2864 3HG1 VAL A 185       0.823  -1.012   5.857  1.00  1.230          H  
ATOM   2865 1HG2 VAL A 185       3.778  -1.090   6.729  1.00  1.230          H  
ATOM   2866 2HG2 VAL A 185       2.387  -1.457   7.782  1.00  1.230          H  
ATOM   2867 3HG2 VAL A 185       3.695  -2.647   7.582  1.00  1.230          H  
ATOM   2868  N   LEU A 186      -0.677  -4.154   5.392  1.00  0.670          N  
ATOM   2869  CA  LEU A 186      -1.562  -4.902   4.500  1.00  0.710          C  
ATOM   2870  C   LEU A 186      -2.457  -4.102   3.570  1.00  0.660          C  
ATOM   2871  O   LEU A 186      -2.762  -2.925   3.806  1.00  0.640          O  
ATOM   2872  CB  LEU A 186      -2.443  -5.836   5.339  1.00  0.980          C  
ATOM   2873  CG  LEU A 186      -1.685  -6.832   6.287  1.00  0.980          C  
ATOM   2874  CD1 LEU A 186      -2.690  -7.597   7.123  1.00  0.980          C  
ATOM   2875  CD2 LEU A 186      -0.820  -7.810   5.478  1.00  0.980          C  
ATOM   2876  H   LEU A 186      -1.046  -3.556   6.144  1.00  0.800          H  
ATOM   2877  HA  LEU A 186      -0.941  -5.513   3.853  1.00  0.850          H  
ATOM   2878 1HB  LEU A 186      -3.106  -5.227   5.951  1.00  1.170          H  
ATOM   2879 2HB  LEU A 186      -3.056  -6.431   4.654  1.00  1.170          H  
ATOM   2880  HG  LEU A 186      -1.051  -6.264   6.960  1.00  1.170          H  
ATOM   2881 1HD1 LEU A 186      -2.164  -8.275   7.795  1.00  1.170          H  
ATOM   2882 2HD1 LEU A 186      -3.284  -6.896   7.709  1.00  1.170          H  
ATOM   2883 3HD1 LEU A 186      -3.345  -8.172   6.468  1.00  1.170          H  
ATOM   2884 1HD2 LEU A 186      -0.311  -8.484   6.152  1.00  1.170          H  
ATOM   2885 2HD2 LEU A 186      -1.447  -8.388   4.804  1.00  1.170          H  
ATOM   2886 3HD2 LEU A 186      -0.087  -7.273   4.915  1.00  1.170          H  
ATOM   2887  N   GLY A 187      -2.845  -4.759   2.467  1.00  0.710          N  
ATOM   2888  CA  GLY A 187      -3.818  -4.228   1.513  1.00  0.740          C  
ATOM   2889  C   GLY A 187      -4.980  -5.216   1.281  1.00  0.650          C  
ATOM   2890  O   GLY A 187      -5.047  -6.285   1.916  1.00  0.650          O  
ATOM   2891  H   GLY A 187      -2.475  -5.703   2.313  1.00  0.850          H  
ATOM   2892 1HA  GLY A 187      -4.210  -3.275   1.873  1.00  0.890          H  
ATOM   2893 2HA  GLY A 187      -3.324  -4.020   0.563  1.00  0.890          H  
ATOM   2894  N   VAL A 188      -5.921  -4.798   0.411  1.00  0.680          N  
ATOM   2895  CA  VAL A 188      -7.137  -5.539   0.028  1.00  0.730          C  
ATOM   2896  C   VAL A 188      -7.498  -5.389  -1.470  1.00  0.730          C  
ATOM   2897  O   VAL A 188      -7.616  -4.272  -1.971  1.00  0.750          O  
ATOM   2898  CB  VAL A 188      -8.370  -5.026   0.860  1.00  1.000          C  
ATOM   2899  CG1 VAL A 188      -9.654  -5.787   0.478  1.00  1.000          C  
ATOM   2900  CG2 VAL A 188      -8.122  -5.174   2.365  1.00  1.000          C  
ATOM   2901  H   VAL A 188      -5.714  -3.920  -0.072  1.00  0.820          H  
ATOM   2902  HA  VAL A 188      -6.976  -6.598   0.240  1.00  0.880          H  
ATOM   2903  HB  VAL A 188      -8.540  -3.978   0.627  1.00  1.200          H  
ATOM   2904 1HG1 VAL A 188     -10.479  -5.397   1.062  1.00  1.200          H  
ATOM   2905 2HG1 VAL A 188      -9.880  -5.660  -0.580  1.00  1.200          H  
ATOM   2906 3HG1 VAL A 188      -9.527  -6.846   0.695  1.00  1.200          H  
ATOM   2907 1HG2 VAL A 188      -8.991  -4.798   2.906  1.00  1.200          H  
ATOM   2908 2HG2 VAL A 188      -7.967  -6.220   2.608  1.00  1.200          H  
ATOM   2909 3HG2 VAL A 188      -7.252  -4.604   2.662  1.00  1.200          H  
ATOM   2910  N   THR A 189      -7.775  -6.487  -2.163  1.00  0.760          N  
ATOM   2911  CA  THR A 189      -8.324  -6.419  -3.532  1.00  0.810          C  
ATOM   2912  C   THR A 189      -9.597  -7.256  -3.584  1.00  0.810          C  
ATOM   2913  O   THR A 189      -9.598  -8.413  -3.158  1.00  0.840          O  
ATOM   2914  CB  THR A 189      -7.304  -6.853  -4.628  1.00  1.110          C  
ATOM   2915  OG1 THR A 189      -6.190  -5.950  -4.638  1.00  1.110          O  
ATOM   2916  CG2 THR A 189      -7.969  -6.917  -6.015  1.00  1.110          C  
ATOM   2917  H   THR A 189      -7.626  -7.396  -1.717  1.00  0.910          H  
ATOM   2918  HA  THR A 189      -8.609  -5.389  -3.750  1.00  0.970          H  
ATOM   2919  HB  THR A 189      -6.922  -7.811  -4.398  1.00  1.340          H  
ATOM   2920  HG1 THR A 189      -5.704  -6.039  -3.814  1.00  1.340          H  
ATOM   2921 1HG2 THR A 189      -7.229  -7.228  -6.751  1.00  1.340          H  
ATOM   2922 2HG2 THR A 189      -8.787  -7.639  -6.007  1.00  1.340          H  
ATOM   2923 3HG2 THR A 189      -8.357  -5.943  -6.286  1.00  1.340          H  
ATOM   2924  N   TYR A 190     -10.698  -6.692  -4.084  1.00  0.810          N  
ATOM   2925  CA  TYR A 190     -11.911  -7.503  -4.108  1.00  0.870          C  
ATOM   2926  C   TYR A 190     -12.283  -7.808  -5.556  1.00  0.820          C  
ATOM   2927  O   TYR A 190     -12.810  -6.960  -6.281  1.00  1.050          O  
ATOM   2928  CB  TYR A 190     -13.005  -6.779  -3.331  1.00  1.190          C  
ATOM   2929  CG  TYR A 190     -14.202  -7.607  -2.884  1.00  1.190          C  
ATOM   2930  CD1 TYR A 190     -14.004  -8.820  -2.224  1.00  1.190          C  
ATOM   2931  CD2 TYR A 190     -15.486  -7.136  -3.059  1.00  1.190          C  
ATOM   2932  CE1 TYR A 190     -15.069  -9.538  -1.769  1.00  1.190          C  
ATOM   2933  CE2 TYR A 190     -16.561  -7.873  -2.579  1.00  1.190          C  
ATOM   2934  CZ  TYR A 190     -16.343  -9.058  -1.940  1.00  1.190          C  
ATOM   2935  OH  TYR A 190     -17.392  -9.777  -1.473  1.00  1.190          O  
ATOM   2936  H   TYR A 190     -10.692  -5.718  -4.417  1.00  0.970          H  
ATOM   2937  HA  TYR A 190     -11.711  -8.456  -3.632  1.00  1.040          H  
ATOM   2938 1HB  TYR A 190     -12.572  -6.300  -2.449  1.00  1.430          H  
ATOM   2939 2HB  TYR A 190     -13.380  -5.999  -3.971  1.00  1.430          H  
ATOM   2940  HD1 TYR A 190     -13.004  -9.206  -2.061  1.00  1.430          H  
ATOM   2941  HD2 TYR A 190     -15.664  -6.184  -3.561  1.00  1.430          H  
ATOM   2942  HE1 TYR A 190     -14.908 -10.487  -1.262  1.00  1.430          H  
ATOM   2943  HE2 TYR A 190     -17.581  -7.503  -2.709  1.00  1.430          H  
ATOM   2944  HH  TYR A 190     -17.067 -10.558  -1.028  1.00  1.430          H  
ATOM   2945  N   ALA A 191     -11.924  -9.014  -5.989  1.00  0.820          N  
ATOM   2946  CA  ALA A 191     -12.079  -9.434  -7.385  1.00  0.940          C  
ATOM   2947  C   ALA A 191     -13.379 -10.191  -7.538  1.00  0.890          C  
ATOM   2948  O   ALA A 191     -13.938 -10.666  -6.548  1.00  1.010          O  
ATOM   2949  CB  ALA A 191     -10.889 -10.276  -7.851  1.00  1.270          C  
ATOM   2950  H   ALA A 191     -11.560  -9.667  -5.288  1.00  0.980          H  
ATOM   2951  HA  ALA A 191     -12.134  -8.542  -8.009  1.00  1.130          H  
ATOM   2952 1HB  ALA A 191     -11.024 -10.554  -8.899  1.00  1.520          H  
ATOM   2953 2HB  ALA A 191      -9.974  -9.693  -7.751  1.00  1.520          H  
ATOM   2954 3HB  ALA A 191     -10.799 -11.162  -7.271  1.00  1.520          H  
ATOM   2955  N   SER A 192     -13.869 -10.349  -8.761  1.00  0.990          N  
ATOM   2956  CA  SER A 192     -15.103 -11.105  -8.900  1.00  1.040          C  
ATOM   2957  C   SER A 192     -15.299 -11.853 -10.178  1.00  0.960          C  
ATOM   2958  O   SER A 192     -14.843 -11.450 -11.253  1.00  0.980          O  
ATOM   2959  CB  SER A 192     -16.256 -10.157  -8.846  1.00  1.440          C  
ATOM   2960  OG  SER A 192     -16.215  -9.285  -9.945  1.00  1.440          O  
ATOM   2961  H   SER A 192     -13.427  -9.946  -9.575  1.00  1.190          H  
ATOM   2962  HA  SER A 192     -15.160 -11.828  -8.083  1.00  1.250          H  
ATOM   2963 1HB  SER A 192     -17.201 -10.709  -8.832  1.00  1.720          H  
ATOM   2964 2HB  SER A 192     -16.192  -9.617  -7.985  1.00  1.720          H  
ATOM   2965  HG  SER A 192     -17.032  -8.765  -9.926  1.00  1.720          H  
ATOM   2966  N   ILE A 193     -16.071 -12.924 -10.047  1.00  1.120          N  
ATOM   2967  CA  ILE A 193     -16.579 -13.651 -11.177  1.00  1.260          C  
ATOM   2968  C   ILE A 193     -18.062 -13.737 -10.788  1.00  1.470          C  
ATOM   2969  O   ILE A 193     -18.379 -13.576  -9.612  1.00  1.840          O  
ATOM   2970  CB  ILE A 193     -15.817 -15.001 -11.358  1.00  1.710          C  
ATOM   2971  CG1 ILE A 193     -16.055 -15.929 -10.208  1.00  1.710          C  
ATOM   2972  CG2 ILE A 193     -14.284 -14.697 -11.421  1.00  1.710          C  
ATOM   2973  CD1 ILE A 193     -15.461 -17.331 -10.350  1.00  1.710          C  
ATOM   2974  H   ILE A 193     -16.339 -13.226  -9.102  1.00  1.340          H  
ATOM   2975  HA  ILE A 193     -16.489 -13.062 -12.086  1.00  1.510          H  
ATOM   2976  HB  ILE A 193     -16.142 -15.485 -12.277  1.00  2.050          H  
ATOM   2977 1HG1 ILE A 193     -15.672 -15.473  -9.293  1.00  2.050          H  
ATOM   2978 2HG1 ILE A 193     -17.116 -16.047 -10.121  1.00  2.050          H  
ATOM   2979 1HG2 ILE A 193     -13.710 -15.582 -11.571  1.00  2.050          H  
ATOM   2980 2HG2 ILE A 193     -14.063 -14.027 -12.211  1.00  2.050          H  
ATOM   2981 3HG2 ILE A 193     -13.958 -14.242 -10.493  1.00  2.050          H  
ATOM   2982 1HD1 ILE A 193     -15.732 -17.911  -9.475  1.00  2.050          H  
ATOM   2983 2HD1 ILE A 193     -15.861 -17.802 -11.230  1.00  2.050          H  
ATOM   2984 3HD1 ILE A 193     -14.386 -17.296 -10.417  1.00  2.050          H  
ATOM   2985  N   TYR A 194     -18.977 -13.980 -11.710  1.00  1.700          N  
ATOM   2986  CA  TYR A 194     -20.380 -14.011 -11.292  1.00  2.050          C  
ATOM   2987  C   TYR A 194     -21.052 -15.271 -11.754  1.00  2.600          C  
ATOM   2988  O   TYR A 194     -20.670 -15.818 -12.779  1.00  2.940          O  
ATOM   2989  CB  TYR A 194     -21.104 -12.778 -11.833  1.00  2.730          C  
ATOM   2990  CG  TYR A 194     -20.477 -11.478 -11.369  1.00  2.730          C  
ATOM   2991  CD1 TYR A 194     -19.486 -10.896 -12.141  1.00  2.730          C  
ATOM   2992  CD2 TYR A 194     -20.866 -10.878 -10.178  1.00  2.730          C  
ATOM   2993  CE1 TYR A 194     -18.891  -9.738 -11.735  1.00  2.730          C  
ATOM   2994  CE2 TYR A 194     -20.264  -9.704  -9.776  1.00  2.730          C  
ATOM   2995  CZ  TYR A 194     -19.281  -9.141 -10.553  1.00  2.730          C  
ATOM   2996  OH  TYR A 194     -18.656  -7.980 -10.164  1.00  2.730          O  
ATOM   2997  H   TYR A 194     -18.717 -14.119 -12.675  1.00  2.040          H  
ATOM   2998  HA  TYR A 194     -20.433 -13.998 -10.203  1.00  2.460          H  
ATOM   2999 1HB  TYR A 194     -21.105 -12.792 -12.928  1.00  3.280          H  
ATOM   3000 2HB  TYR A 194     -22.144 -12.788 -11.505  1.00  3.280          H  
ATOM   3001  HD1 TYR A 194     -19.175 -11.368 -13.073  1.00  3.280          H  
ATOM   3002  HD2 TYR A 194     -21.640 -11.334  -9.560  1.00  3.280          H  
ATOM   3003  HE1 TYR A 194     -18.106  -9.289 -12.344  1.00  3.280          H  
ATOM   3004  HE2 TYR A 194     -20.566  -9.238  -8.847  1.00  3.280          H  
ATOM   3005  HH  TYR A 194     -19.044  -7.666  -9.344  1.00  3.280          H  
ATOM   3006  N   GLN A 195     -22.092 -15.720 -11.046  1.00  3.020          N  
ATOM   3007  CA  GLN A 195     -22.772 -16.951 -11.442  1.00  3.780          C  
ATOM   3008  C   GLN A 195     -23.965 -16.703 -12.370  1.00  3.770          C  
ATOM   3009  O   GLN A 195     -24.703 -17.625 -12.704  1.00  4.290          O  
ATOM   3010  CB  GLN A 195     -23.168 -17.722 -10.192  1.00  4.990          C  
ATOM   3011  CG  GLN A 195     -21.948 -18.164  -9.362  1.00  4.990          C  
ATOM   3012  CD  GLN A 195     -22.301 -18.932  -8.116  1.00  4.990          C  
ATOM   3013  OE1 GLN A 195     -23.470 -19.216  -7.851  1.00  4.990          O  
ATOM   3014  NE2 GLN A 195     -21.290 -19.289  -7.345  1.00  4.990          N  
ATOM   3015  H   GLN A 195     -22.426 -15.242 -10.194  1.00  3.620          H  
ATOM   3016  HA  GLN A 195     -22.064 -17.566 -11.991  1.00  4.540          H  
ATOM   3017 1HB  GLN A 195     -23.803 -17.097  -9.579  1.00  5.990          H  
ATOM   3018 2HB  GLN A 195     -23.732 -18.609 -10.467  1.00  5.990          H  
ATOM   3019 1HG  GLN A 195     -21.317 -18.792  -9.976  1.00  5.990          H  
ATOM   3020 2HG  GLN A 195     -21.394 -17.272  -9.057  1.00  5.990          H  
ATOM   3021 1HE2 GLN A 195     -21.459 -19.799  -6.498  1.00  5.990          H  
ATOM   3022 2HE2 GLN A 195     -20.357 -19.046  -7.597  1.00  5.990          H  
ATOM   3023  N   ASP A 196     -24.068 -15.467 -12.861  1.00  3.600          N  
ATOM   3024  CA  ASP A 196     -25.110 -14.964 -13.759  1.00  4.010          C  
ATOM   3025  C   ASP A 196     -25.428 -15.886 -14.939  1.00  3.790          C  
ATOM   3026  O   ASP A 196     -26.595 -16.051 -15.305  1.00  4.130          O  
ATOM   3027  CB  ASP A 196     -24.608 -13.634 -14.329  1.00  5.450          C  
ATOM   3028  CG  ASP A 196     -24.578 -12.456 -13.333  1.00  5.450          C  
ATOM   3029  OD1 ASP A 196     -25.358 -12.382 -12.377  1.00  5.450          O  
ATOM   3030  OD2 ASP A 196     -23.718 -11.651 -13.501  1.00  5.450          O  
ATOM   3031  H   ASP A 196     -23.388 -14.802 -12.524  1.00  4.320          H  
ATOM   3032  HA  ASP A 196     -26.017 -14.809 -13.192  1.00  4.810          H  
ATOM   3033 1HB  ASP A 196     -23.595 -13.777 -14.712  1.00  6.540          H  
ATOM   3034 2HB  ASP A 196     -25.228 -13.351 -15.189  1.00  6.540          H  
ATOM   3035  N   SER A 197     -24.397 -16.469 -15.544  1.00  3.630          N  
ATOM   3036  CA  SER A 197     -24.556 -17.374 -16.678  1.00  3.840          C  
ATOM   3037  C   SER A 197     -23.350 -18.296 -16.743  1.00  3.880          C  
ATOM   3038  O   SER A 197     -22.286 -17.966 -16.210  1.00  3.860          O  
ATOM   3039  CB  SER A 197     -24.681 -16.597 -17.981  1.00  5.290          C  
ATOM   3040  OG  SER A 197     -23.470 -15.955 -18.333  1.00  5.290          O  
ATOM   3041  H   SER A 197     -23.468 -16.282 -15.201  1.00  4.360          H  
ATOM   3042  HA  SER A 197     -25.453 -17.978 -16.526  1.00  4.610          H  
ATOM   3043 1HB  SER A 197     -24.983 -17.271 -18.780  1.00  6.350          H  
ATOM   3044 2HB  SER A 197     -25.468 -15.849 -17.872  1.00  6.350          H  
ATOM   3045  HG  SER A 197     -23.702 -15.350 -19.052  1.00  6.350          H  
ATOM   3046  N   ARG A 198     -23.485 -19.446 -17.419  1.00  4.400          N  
ATOM   3047  CA  ARG A 198     -22.345 -20.354 -17.563  1.00  4.960          C  
ATOM   3048  C   ARG A 198     -21.177 -19.686 -18.258  1.00  5.280          C  
ATOM   3049  O   ARG A 198     -20.040 -19.760 -17.790  1.00  5.600          O  
ATOM   3050  CB  ARG A 198     -22.723 -21.603 -18.348  1.00  6.720          C  
ATOM   3051  CG  ARG A 198     -21.575 -22.614 -18.533  1.00  6.720          C  
ATOM   3052  CD  ARG A 198     -22.019 -23.840 -19.236  1.00  6.720          C  
ATOM   3053  NE  ARG A 198     -20.911 -24.778 -19.455  1.00  6.720          N  
ATOM   3054  CZ  ARG A 198     -21.002 -25.942 -20.141  1.00  6.720          C  
ATOM   3055  NH1 ARG A 198     -22.152 -26.314 -20.682  1.00  6.720          N  
ATOM   3056  NH2 ARG A 198     -19.935 -26.715 -20.273  1.00  6.720          N  
ATOM   3057  H   ARG A 198     -24.380 -19.682 -17.825  1.00  5.280          H  
ATOM   3058  HA  ARG A 198     -22.022 -20.659 -16.566  1.00  5.950          H  
ATOM   3059 1HB  ARG A 198     -23.537 -22.118 -17.843  1.00  8.060          H  
ATOM   3060 2HB  ARG A 198     -23.075 -21.322 -19.339  1.00  8.060          H  
ATOM   3061 1HG  ARG A 198     -20.776 -22.167 -19.131  1.00  8.060          H  
ATOM   3062 2HG  ARG A 198     -21.170 -22.903 -17.562  1.00  8.060          H  
ATOM   3063 1HD  ARG A 198     -22.781 -24.341 -18.641  1.00  8.060          H  
ATOM   3064 2HD  ARG A 198     -22.429 -23.561 -20.205  1.00  8.060          H  
ATOM   3065  HE  ARG A 198     -19.988 -24.530 -19.048  1.00  8.060          H  
ATOM   3066 1HH1 ARG A 198     -22.971 -25.733 -20.588  1.00  8.060          H  
ATOM   3067 2HH1 ARG A 198     -22.213 -27.184 -21.193  1.00  8.060          H  
ATOM   3068 1HH2 ARG A 198     -19.047 -26.438 -19.862  1.00  8.060          H  
ATOM   3069 2HH2 ARG A 198     -19.998 -27.582 -20.783  1.00  8.060          H  
ATOM   3070  N   THR A 199     -21.454 -19.006 -19.370  1.00  5.520          N  
ATOM   3071  CA  THR A 199     -20.398 -18.381 -20.143  1.00  6.150          C  
ATOM   3072  C   THR A 199     -19.648 -17.341 -19.343  1.00  6.180          C  
ATOM   3073  O   THR A 199     -18.414 -17.322 -19.368  1.00  6.760          O  
ATOM   3074  CB  THR A 199     -20.955 -17.715 -21.424  1.00  8.360          C  
ATOM   3075  OG1 THR A 199     -21.557 -18.716 -22.266  1.00  8.360          O  
ATOM   3076  CG2 THR A 199     -19.814 -17.030 -22.194  1.00  8.360          C  
ATOM   3077  H   THR A 199     -22.400 -18.963 -19.713  1.00  6.620          H  
ATOM   3078  HA  THR A 199     -19.688 -19.155 -20.437  1.00  7.380          H  
ATOM   3079  HB  THR A 199     -21.709 -16.977 -21.155  1.00 10.030          H  
ATOM   3080  HG1 THR A 199     -22.016 -18.288 -22.997  1.00 10.030          H  
ATOM   3081 1HG2 THR A 199     -20.216 -16.574 -23.097  1.00 10.030          H  
ATOM   3082 2HG2 THR A 199     -19.348 -16.256 -21.585  1.00 10.030          H  
ATOM   3083 3HG2 THR A 199     -19.065 -17.772 -22.466  1.00 10.030          H  
ATOM   3084  N   GLU A 200     -20.370 -16.468 -18.634  1.00  5.830          N  
ATOM   3085  CA  GLU A 200     -19.699 -15.413 -17.896  1.00  6.150          C  
ATOM   3086  C   GLU A 200     -18.894 -15.996 -16.738  1.00  6.080          C  
ATOM   3087  O   GLU A 200     -17.773 -15.550 -16.466  1.00  6.720          O  
ATOM   3088  CB  GLU A 200     -20.729 -14.395 -17.386  1.00  8.480          C  
ATOM   3089  CG  GLU A 200     -20.173 -13.136 -16.686  1.00  8.480          C  
ATOM   3090  CD  GLU A 200     -19.372 -12.217 -17.593  1.00  8.480          C  
ATOM   3091  OE1 GLU A 200     -19.461 -12.349 -18.787  1.00  8.480          O  
ATOM   3092  OE2 GLU A 200     -18.686 -11.361 -17.071  1.00  8.480          O  
ATOM   3093  H   GLU A 200     -21.389 -16.516 -18.623  1.00  7.000          H  
ATOM   3094  HA  GLU A 200     -19.010 -14.903 -18.571  1.00  7.380          H  
ATOM   3095 1HB  GLU A 200     -21.342 -14.060 -18.222  1.00 10.180          H  
ATOM   3096 2HB  GLU A 200     -21.398 -14.894 -16.680  1.00 10.180          H  
ATOM   3097 1HG  GLU A 200     -21.012 -12.575 -16.272  1.00 10.180          H  
ATOM   3098 2HG  GLU A 200     -19.544 -13.447 -15.850  1.00 10.180          H  
ATOM   3099  N   LEU A 201     -19.445 -17.006 -16.047  1.00  5.540          N  
ATOM   3100  CA  LEU A 201     -18.744 -17.553 -14.904  1.00  5.710          C  
ATOM   3101  C   LEU A 201     -17.460 -18.215 -15.346  1.00  6.460          C  
ATOM   3102  O   LEU A 201     -16.413 -17.986 -14.744  1.00  7.040          O  
ATOM   3103  CB  LEU A 201     -19.608 -18.592 -14.162  1.00  7.930          C  
ATOM   3104  CG  LEU A 201     -18.975 -19.260 -12.868  1.00  7.930          C  
ATOM   3105  CD1 LEU A 201     -18.689 -18.182 -11.792  1.00  7.930          C  
ATOM   3106  CD2 LEU A 201     -19.941 -20.313 -12.330  1.00  7.930          C  
ATOM   3107  H   LEU A 201     -20.377 -17.361 -16.276  1.00  6.650          H  
ATOM   3108  HA  LEU A 201     -18.512 -16.732 -14.233  1.00  6.850          H  
ATOM   3109 1HB  LEU A 201     -20.542 -18.113 -13.876  1.00  9.510          H  
ATOM   3110 2HB  LEU A 201     -19.850 -19.389 -14.868  1.00  9.510          H  
ATOM   3111  HG  LEU A 201     -18.026 -19.732 -13.130  1.00  9.510          H  
ATOM   3112 1HD1 LEU A 201     -18.255 -18.640 -10.915  1.00  9.510          H  
ATOM   3113 2HD1 LEU A 201     -18.001 -17.441 -12.178  1.00  9.510          H  
ATOM   3114 3HD1 LEU A 201     -19.607 -17.701 -11.514  1.00  9.510          H  
ATOM   3115 1HD2 LEU A 201     -19.517 -20.788 -11.447  1.00  9.510          H  
ATOM   3116 2HD2 LEU A 201     -20.887 -19.842 -12.070  1.00  9.510          H  
ATOM   3117 3HD2 LEU A 201     -20.112 -21.065 -13.100  1.00  9.510          H  
ATOM   3118  N   GLU A 202     -17.513 -19.042 -16.395  1.00  6.690          N  
ATOM   3119  CA  GLU A 202     -16.307 -19.719 -16.845  1.00  7.670          C  
ATOM   3120  C   GLU A 202     -15.302 -18.741 -17.429  1.00  8.340          C  
ATOM   3121  O   GLU A 202     -14.113 -18.779 -17.094  1.00  9.150          O  
ATOM   3122  CB  GLU A 202     -16.671 -20.773 -17.889  1.00 10.350          C  
ATOM   3123  CG  GLU A 202     -17.419 -21.974 -17.329  1.00 10.350          C  
ATOM   3124  CD  GLU A 202     -17.855 -22.947 -18.387  1.00 10.350          C  
ATOM   3125  OE1 GLU A 202     -17.620 -22.692 -19.544  1.00 10.350          O  
ATOM   3126  OE2 GLU A 202     -18.445 -23.944 -18.037  1.00 10.350          O  
ATOM   3127  H   GLU A 202     -18.403 -19.208 -16.878  1.00  8.030          H  
ATOM   3128  HA  GLU A 202     -15.852 -20.217 -15.994  1.00  9.200          H  
ATOM   3129 1HB  GLU A 202     -17.311 -20.314 -18.647  1.00 12.420          H  
ATOM   3130 2HB  GLU A 202     -15.785 -21.118 -18.385  1.00 12.420          H  
ATOM   3131 1HG  GLU A 202     -16.772 -22.487 -16.619  1.00 12.420          H  
ATOM   3132 2HG  GLU A 202     -18.297 -21.617 -16.788  1.00 12.420          H  
ATOM   3133  N   ALA A 203     -15.766 -17.789 -18.234  1.00  8.150          N  
ATOM   3134  CA  ALA A 203     -14.863 -16.844 -18.854  1.00  8.990          C  
ATOM   3135  C   ALA A 203     -14.065 -16.073 -17.823  1.00  9.250          C  
ATOM   3136  O   ALA A 203     -12.874 -15.840 -18.003  1.00 10.180          O  
ATOM   3137  CB  ALA A 203     -15.637 -15.881 -19.730  1.00 12.250          C  
ATOM   3138  H   ALA A 203     -16.759 -17.756 -18.487  1.00  9.780          H  
ATOM   3139  HA  ALA A 203     -14.159 -17.411 -19.470  1.00 10.790          H  
ATOM   3140 1HB  ALA A 203     -14.948 -15.190 -20.211  1.00 14.700          H  
ATOM   3141 2HB  ALA A 203     -16.190 -16.437 -20.486  1.00 14.700          H  
ATOM   3142 3HB  ALA A 203     -16.342 -15.320 -19.107  1.00 14.700          H  
ATOM   3143  N   ARG A 204     -14.712 -15.712 -16.714  1.00  8.540          N  
ATOM   3144  CA  ARG A 204     -14.027 -14.961 -15.685  1.00  8.880          C  
ATOM   3145  C   ARG A 204     -13.270 -15.888 -14.714  1.00  9.330          C  
ATOM   3146  O   ARG A 204     -12.159 -15.564 -14.282  1.00 10.150          O  
ATOM   3147  CB  ARG A 204     -15.037 -14.109 -14.953  1.00 12.300          C  
ATOM   3148  CG  ARG A 204     -15.793 -13.102 -15.809  1.00 12.300          C  
ATOM   3149  CD  ARG A 204     -14.978 -11.995 -16.342  1.00 12.300          C  
ATOM   3150  NE  ARG A 204     -15.854 -11.089 -17.037  1.00 12.300          N  
ATOM   3151  CZ  ARG A 204     -15.538  -9.988 -17.714  1.00 12.300          C  
ATOM   3152  NH1 ARG A 204     -14.292  -9.558 -17.832  1.00 12.300          N  
ATOM   3153  NH2 ARG A 204     -16.549  -9.352 -18.259  1.00 12.300          N  
ATOM   3154  H   ARG A 204     -15.717 -15.895 -16.629  1.00 10.250          H  
ATOM   3155  HA  ARG A 204     -13.300 -14.310 -16.161  1.00 10.660          H  
ATOM   3156 1HB  ARG A 204     -15.771 -14.746 -14.467  1.00 14.760          H  
ATOM   3157 2HB  ARG A 204     -14.539 -13.525 -14.212  1.00 14.760          H  
ATOM   3158 1HG  ARG A 204     -16.226 -13.607 -16.669  1.00 14.760          H  
ATOM   3159 2HG  ARG A 204     -16.602 -12.666 -15.219  1.00 14.760          H  
ATOM   3160 1HD  ARG A 204     -14.489 -11.459 -15.528  1.00 14.760          H  
ATOM   3161 2HD  ARG A 204     -14.242 -12.371 -17.050  1.00 14.760          H  
ATOM   3162  HE  ARG A 204     -16.860 -11.318 -17.018  1.00 14.760          H  
ATOM   3163 1HH1 ARG A 204     -13.537 -10.067 -17.400  1.00 14.760          H  
ATOM   3164 2HH1 ARG A 204     -14.095  -8.715 -18.353  1.00 14.760          H  
ATOM   3165 1HH2 ARG A 204     -17.492  -9.765 -18.115  1.00 14.760          H  
ATOM   3166 2HH2 ARG A 204     -16.414  -8.509 -18.791  1.00 14.760          H  
ATOM   3167  N   ARG A 205     -13.825 -17.067 -14.391  1.00  8.980          N  
ATOM   3168  CA  ARG A 205     -13.166 -17.994 -13.468  1.00  9.580          C  
ATOM   3169  C   ARG A 205     -11.789 -18.364 -13.977  1.00 10.660          C  
ATOM   3170  O   ARG A 205     -10.852 -18.535 -13.198  1.00 11.400          O  
ATOM   3171  CB  ARG A 205     -13.965 -19.274 -13.249  1.00 13.170          C  
ATOM   3172  CG  ARG A 205     -13.355 -20.198 -12.177  1.00 13.170          C  
ATOM   3173  CD  ARG A 205     -14.170 -21.421 -11.888  1.00 13.170          C  
ATOM   3174  NE  ARG A 205     -15.467 -21.117 -11.266  1.00 13.170          N  
ATOM   3175  CZ  ARG A 205     -15.647 -20.822  -9.949  1.00 13.170          C  
ATOM   3176  NH1 ARG A 205     -14.645 -20.750  -9.131  1.00 13.170          N  
ATOM   3177  NH2 ARG A 205     -16.833 -20.586  -9.449  1.00 13.170          N  
ATOM   3178  H   ARG A 205     -14.741 -17.328 -14.748  1.00 10.780          H  
ATOM   3179  HA  ARG A 205     -13.048 -17.504 -12.507  1.00 11.500          H  
ATOM   3180 1HB  ARG A 205     -14.976 -19.034 -12.958  1.00 15.810          H  
ATOM   3181 2HB  ARG A 205     -14.018 -19.827 -14.189  1.00 15.810          H  
ATOM   3182 1HG  ARG A 205     -12.380 -20.543 -12.517  1.00 15.810          H  
ATOM   3183 2HG  ARG A 205     -13.225 -19.628 -11.259  1.00 15.810          H  
ATOM   3184 1HD  ARG A 205     -14.364 -21.935 -12.830  1.00 15.810          H  
ATOM   3185 2HD  ARG A 205     -13.614 -22.087 -11.228  1.00 15.810          H  
ATOM   3186  HE  ARG A 205     -16.289 -21.163 -11.856  1.00 15.810          H  
ATOM   3187 1HH1 ARG A 205     -13.707 -20.912  -9.454  1.00 15.810          H  
ATOM   3188 2HH1 ARG A 205     -14.850 -20.491  -8.149  1.00 15.810          H  
ATOM   3189 1HH2 ARG A 205     -17.657 -20.620 -10.030  1.00 15.810          H  
ATOM   3190 2HH2 ARG A 205     -16.886 -20.345  -8.445  1.00 15.810          H  
ATOM   3191  N   PHE A 206     -11.671 -18.494 -15.294  1.00 10.820          N  
ATOM   3192  CA  PHE A 206     -10.435 -18.857 -15.963  1.00 11.910          C  
ATOM   3193  C   PHE A 206      -9.359 -17.765 -15.870  1.00 12.450          C  
ATOM   3194  O   PHE A 206      -8.191 -18.031 -16.161  1.00 13.330          O  
ATOM   3195  CB  PHE A 206     -10.720 -19.141 -17.438  1.00 16.240          C  
ATOM   3196  CG  PHE A 206     -11.620 -20.357 -17.713  1.00 16.240          C  
ATOM   3197  CD1 PHE A 206     -11.861 -21.371 -16.763  1.00 16.240          C  
ATOM   3198  CD2 PHE A 206     -12.248 -20.465 -18.948  1.00 16.240          C  
ATOM   3199  CE1 PHE A 206     -12.697 -22.426 -17.062  1.00 16.240          C  
ATOM   3200  CE2 PHE A 206     -13.076 -21.524 -19.236  1.00 16.240          C  
ATOM   3201  CZ  PHE A 206     -13.301 -22.503 -18.294  1.00 16.240          C  
ATOM   3202  H   PHE A 206     -12.514 -18.394 -15.874  1.00 12.980          H  
ATOM   3203  HA  PHE A 206     -10.026 -19.743 -15.485  1.00 14.290          H  
ATOM   3204 1HB  PHE A 206     -11.207 -18.260 -17.874  1.00 19.490          H  
ATOM   3205 2HB  PHE A 206      -9.781 -19.286 -17.964  1.00 19.490          H  
ATOM   3206  HD1 PHE A 206     -11.405 -21.336 -15.782  1.00 19.490          H  
ATOM   3207  HD2 PHE A 206     -12.080 -19.689 -19.695  1.00 19.490          H  
ATOM   3208  HE1 PHE A 206     -12.880 -23.200 -16.319  1.00 19.490          H  
ATOM   3209  HE2 PHE A 206     -13.562 -21.587 -20.209  1.00 19.490          H  
ATOM   3210  HZ  PHE A 206     -13.966 -23.336 -18.527  1.00 19.490          H  
ATOM   3211  N   LEU A 207      -9.743 -16.528 -15.545  1.00 12.000          N  
ATOM   3212  CA  LEU A 207      -8.793 -15.428 -15.458  1.00 12.620          C  
ATOM   3213  C   LEU A 207      -8.307 -15.212 -14.024  1.00 12.920          C  
ATOM   3214  O   LEU A 207      -7.117 -14.969 -13.804  1.00 13.540          O  
ATOM   3215  CB  LEU A 207      -9.456 -14.143 -15.970  1.00 17.420          C  
ATOM   3216  CG  LEU A 207      -9.924 -14.152 -17.450  1.00 17.420          C  
ATOM   3217  CD1 LEU A 207     -10.690 -12.867 -17.732  1.00 17.420          C  
ATOM   3218  CD2 LEU A 207      -8.726 -14.282 -18.397  1.00 17.420          C  
ATOM   3219  H   LEU A 207     -10.711 -16.351 -15.288  1.00 14.400          H  
ATOM   3220  HA  LEU A 207      -7.926 -15.669 -16.062  1.00 15.140          H  
ATOM   3221 1HB  LEU A 207     -10.332 -13.947 -15.350  1.00 20.900          H  
ATOM   3222 2HB  LEU A 207      -8.755 -13.322 -15.841  1.00 20.900          H  
ATOM   3223  HG  LEU A 207     -10.596 -14.991 -17.608  1.00 20.900          H  
ATOM   3224 1HD1 LEU A 207     -11.042 -12.879 -18.763  1.00 20.900          H  
ATOM   3225 2HD1 LEU A 207     -11.544 -12.801 -17.063  1.00 20.900          H  
ATOM   3226 3HD1 LEU A 207     -10.041 -12.009 -17.579  1.00 20.900          H  
ATOM   3227 1HD2 LEU A 207      -9.085 -14.283 -19.426  1.00 20.900          H  
ATOM   3228 2HD2 LEU A 207      -8.048 -13.441 -18.250  1.00 20.900          H  
ATOM   3229 3HD2 LEU A 207      -8.195 -15.210 -18.212  1.00 20.900          H  
ATOM   3230  N   GLN A 208      -9.223 -15.294 -13.050  1.00 12.570          N  
ATOM   3231  CA  GLN A 208      -8.869 -15.079 -11.639  1.00 12.890          C  
ATOM   3232  C   GLN A 208     -10.061 -15.256 -10.699  1.00 12.500          C  
ATOM   3233  O   GLN A 208     -11.138 -14.752 -11.001  1.00 12.280          O  
ATOM   3234  CB  GLN A 208      -8.317 -13.636 -11.418  1.00 17.920          C  
ATOM   3235  CG  GLN A 208      -9.284 -12.489 -11.741  1.00 17.920          C  
ATOM   3236  CD  GLN A 208      -8.665 -11.126 -11.460  1.00 17.920          C  
ATOM   3237  OE1 GLN A 208      -8.243 -10.850 -10.330  1.00 17.920          O  
ATOM   3238  NE2 GLN A 208      -8.608 -10.268 -12.474  1.00 17.920          N  
ATOM   3239  H   GLN A 208     -10.193 -15.501 -13.307  1.00 15.080          H  
ATOM   3240  HA  GLN A 208      -8.105 -15.806 -11.387  1.00 15.470          H  
ATOM   3241 1HB  GLN A 208      -8.083 -13.488 -10.387  1.00 21.500          H  
ATOM   3242 2HB  GLN A 208      -7.399 -13.478 -11.968  1.00 21.500          H  
ATOM   3243 1HG  GLN A 208      -9.551 -12.541 -12.796  1.00 21.500          H  
ATOM   3244 2HG  GLN A 208     -10.176 -12.561 -11.129  1.00 21.500          H  
ATOM   3245 1HE2 GLN A 208      -8.211  -9.358 -12.340  1.00 21.500          H  
ATOM   3246 2HE2 GLN A 208      -8.963 -10.529 -13.372  1.00 21.500          H  
ATOM   3247  N   THR A 209      -9.902 -15.866  -9.508  1.00 12.570          N  
ATOM   3248  CA  THR A 209      -8.754 -16.569  -8.904  1.00 12.460          C  
ATOM   3249  C   THR A 209      -9.330 -17.223  -7.652  1.00 12.930          C  
ATOM   3250  O   THR A 209     -10.338 -16.726  -7.153  1.00 13.480          O  
ATOM   3251  CB  THR A 209      -7.576 -15.649  -8.547  1.00 17.490          C  
ATOM   3252  OG1 THR A 209      -6.530 -16.427  -7.962  1.00 17.490          O  
ATOM   3253  CG2 THR A 209      -8.056 -14.588  -7.609  1.00 17.490          C  
ATOM   3254  H   THR A 209     -10.725 -15.861  -8.921  1.00 15.080          H  
ATOM   3255  HA  THR A 209      -8.405 -17.357  -9.572  1.00 14.950          H  
ATOM   3256  HB  THR A 209      -7.173 -15.200  -9.416  1.00 20.990          H  
ATOM   3257  HG1 THR A 209      -6.112 -16.973  -8.638  1.00 20.990          H  
ATOM   3258 1HG2 THR A 209      -7.252 -13.922  -7.341  1.00 20.990          H  
ATOM   3259 2HG2 THR A 209      -8.850 -14.008  -8.076  1.00 20.990          H  
ATOM   3260 3HG2 THR A 209      -8.431 -15.068  -6.739  1.00 20.990          H  
ATOM   3261  N   LEU A 210      -8.770 -18.326  -7.146  1.00 12.850          N  
ATOM   3262  CA  LEU A 210      -9.356 -18.858  -5.913  1.00 13.330          C  
ATOM   3263  C   LEU A 210      -8.529 -19.753  -4.977  1.00 13.470          C  
ATOM   3264  O   LEU A 210      -7.892 -20.730  -5.380  1.00 13.140          O  
ATOM   3265  CB  LEU A 210     -10.647 -19.637  -6.245  1.00 18.470          C  
ATOM   3266  CG  LEU A 210     -10.538 -20.940  -7.113  1.00 18.470          C  
ATOM   3267  CD1 LEU A 210     -11.686 -21.846  -6.751  1.00 18.470          C  
ATOM   3268  CD2 LEU A 210     -10.626 -20.590  -8.622  1.00 18.470          C  
ATOM   3269  H   LEU A 210      -7.951 -18.741  -7.560  1.00 15.420          H  
ATOM   3270  HA  LEU A 210      -9.651 -17.993  -5.319  1.00 16.000          H  
ATOM   3271 1HB  LEU A 210     -11.081 -19.944  -5.293  1.00 22.160          H  
ATOM   3272 2HB  LEU A 210     -11.356 -18.969  -6.727  1.00 22.160          H  
ATOM   3273  HG  LEU A 210      -9.609 -21.460  -6.911  1.00 22.160          H  
ATOM   3274 1HD1 LEU A 210     -11.634 -22.758  -7.343  1.00 22.160          H  
ATOM   3275 2HD1 LEU A 210     -11.636 -22.099  -5.695  1.00 22.160          H  
ATOM   3276 3HD1 LEU A 210     -12.629 -21.335  -6.950  1.00 22.160          H  
ATOM   3277 1HD2 LEU A 210     -10.576 -21.509  -9.208  1.00 22.160          H  
ATOM   3278 2HD2 LEU A 210     -11.569 -20.083  -8.823  1.00 22.160          H  
ATOM   3279 3HD2 LEU A 210      -9.812 -19.950  -8.918  1.00 22.160          H  
ATOM   3280  N   VAL A 211      -8.710 -19.461  -3.694  1.00 14.110          N  
ATOM   3281  CA  VAL A 211      -8.256 -20.200  -2.525  1.00 14.440          C  
ATOM   3282  C   VAL A 211      -9.533 -20.633  -1.813  1.00 14.870          C  
ATOM   3283  O   VAL A 211     -10.529 -19.908  -1.771  1.00 15.340          O  
ATOM   3284  CB  VAL A 211      -7.321 -19.368  -1.608  1.00 20.080          C  
ATOM   3285  CG1 VAL A 211      -6.955 -20.150  -0.326  1.00 20.080          C  
ATOM   3286  CG2 VAL A 211      -6.065 -19.019  -2.383  1.00 20.080          C  
ATOM   3287  H   VAL A 211      -9.175 -18.575  -3.522  1.00 16.930          H  
ATOM   3288  HA  VAL A 211      -7.716 -21.093  -2.848  1.00 17.330          H  
ATOM   3289  HB  VAL A 211      -7.809 -18.478  -1.314  1.00 24.100          H  
ATOM   3290 1HG1 VAL A 211      -6.301 -19.538   0.292  1.00 24.100          H  
ATOM   3291 2HG1 VAL A 211      -7.853 -20.382   0.238  1.00 24.100          H  
ATOM   3292 3HG1 VAL A 211      -6.442 -21.074  -0.594  1.00 24.100          H  
ATOM   3293 1HG2 VAL A 211      -5.400 -18.430  -1.762  1.00 24.100          H  
ATOM   3294 2HG2 VAL A 211      -5.563 -19.936  -2.685  1.00 24.100          H  
ATOM   3295 3HG2 VAL A 211      -6.337 -18.454  -3.272  1.00 24.100          H  
ATOM   3296  N   PHE A 212      -9.565 -21.875  -1.378  1.00 14.810          N  
ATOM   3297  CA  PHE A 212     -10.757 -22.434  -0.767  1.00 15.270          C  
ATOM   3298  C   PHE A 212     -10.572 -23.161   0.562  1.00 15.740          C  
ATOM   3299  O   PHE A 212     -11.127 -24.243   0.757  1.00 15.480          O  
ATOM   3300  CB  PHE A 212     -11.451 -23.304  -1.813  1.00 21.190          C  
ATOM   3301  CG  PHE A 212     -10.516 -24.253  -2.492  1.00 21.190          C  
ATOM   3302  CD1 PHE A 212     -10.262 -25.516  -1.993  1.00 21.190          C  
ATOM   3303  CD2 PHE A 212      -9.861 -23.848  -3.658  1.00 21.190          C  
ATOM   3304  CE1 PHE A 212      -9.384 -26.361  -2.637  1.00 21.190          C  
ATOM   3305  CE2 PHE A 212      -8.989 -24.683  -4.296  1.00 21.190          C  
ATOM   3306  CZ  PHE A 212      -8.747 -25.945  -3.790  1.00 21.190          C  
ATOM   3307  H   PHE A 212      -8.737 -22.453  -1.461  1.00 17.770          H  
ATOM   3308  HA  PHE A 212     -11.437 -21.605  -0.568  1.00 18.320          H  
ATOM   3309 1HB  PHE A 212     -12.245 -23.882  -1.343  1.00 25.430          H  
ATOM   3310 2HB  PHE A 212     -11.912 -22.666  -2.570  1.00 25.430          H  
ATOM   3311  HD1 PHE A 212     -10.765 -25.842  -1.081  1.00 25.430          H  
ATOM   3312  HD2 PHE A 212     -10.045 -22.850  -4.063  1.00 25.430          H  
ATOM   3313  HE1 PHE A 212      -9.193 -27.356  -2.232  1.00 25.430          H  
ATOM   3314  HE2 PHE A 212      -8.484 -24.349  -5.206  1.00 25.430          H  
ATOM   3315  HZ  PHE A 212      -8.051 -26.612  -4.298  1.00 25.430          H  
ATOM   3316  N   ARG A 213      -9.823 -22.579   1.511  1.00 16.520          N  
ATOM   3317  CA  ARG A 213      -9.616 -23.234   2.816  1.00 17.090          C  
ATOM   3318  C   ARG A 213     -10.847 -23.081   3.726  1.00 17.180          C  
ATOM   3319  O   ARG A 213     -10.805 -22.461   4.796  1.00 17.470          O  
ATOM   3320  CB  ARG A 213      -8.404 -22.634   3.514  1.00 23.700          C  
ATOM   3321  CG  ARG A 213      -7.063 -22.923   2.864  1.00 23.700          C  
ATOM   3322  CD  ARG A 213      -5.960 -22.193   3.560  1.00 23.700          C  
ATOM   3323  NE  ARG A 213      -5.868 -22.575   4.973  1.00 23.700          N  
ATOM   3324  CZ  ARG A 213      -5.203 -23.653   5.470  1.00 23.700          C  
ATOM   3325  NH1 ARG A 213      -4.544 -24.473   4.667  1.00 23.700          N  
ATOM   3326  NH2 ARG A 213      -5.220 -23.890   6.774  1.00 23.700          N  
ATOM   3327  H   ARG A 213      -9.401 -21.679   1.337  1.00 19.820          H  
ATOM   3328  HA  ARG A 213      -9.438 -24.296   2.646  1.00 20.510          H  
ATOM   3329 1HB  ARG A 213      -8.513 -21.553   3.570  1.00 28.440          H  
ATOM   3330 2HB  ARG A 213      -8.363 -23.004   4.539  1.00 28.440          H  
ATOM   3331 1HG  ARG A 213      -6.863 -23.990   2.914  1.00 28.440          H  
ATOM   3332 2HG  ARG A 213      -7.084 -22.605   1.824  1.00 28.440          H  
ATOM   3333 1HD  ARG A 213      -5.008 -22.403   3.078  1.00 28.440          H  
ATOM   3334 2HD  ARG A 213      -6.148 -21.130   3.511  1.00 28.440          H  
ATOM   3335  HE  ARG A 213      -6.378 -21.970   5.645  1.00 28.440          H  
ATOM   3336 1HH1 ARG A 213      -4.523 -24.305   3.674  1.00 28.440          H  
ATOM   3337 2HH1 ARG A 213      -4.055 -25.271   5.049  1.00 28.440          H  
ATOM   3338 1HH2 ARG A 213      -5.721 -23.268   7.398  1.00 28.440          H  
ATOM   3339 2HH2 ARG A 213      -4.734 -24.688   7.150  1.00 28.440          H  
ATOM   3340  N   ILE A 214     -11.928 -23.707   3.281  1.00 17.000          N  
ATOM   3341  CA  ILE A 214     -13.239 -23.610   3.894  1.00 17.140          C  
ATOM   3342  C   ILE A 214     -13.456 -24.646   4.975  1.00 17.820          C  
ATOM   3343  O   ILE A 214     -13.293 -25.851   4.769  1.00 17.860          O  
ATOM   3344  CB  ILE A 214     -14.320 -23.700   2.799  1.00 23.940          C  
ATOM   3345  CG1 ILE A 214     -14.138 -22.486   1.836  1.00 23.940          C  
ATOM   3346  CG2 ILE A 214     -15.723 -23.698   3.439  1.00 23.940          C  
ATOM   3347  CD1 ILE A 214     -14.894 -22.567   0.540  1.00 23.940          C  
ATOM   3348  H   ILE A 214     -11.810 -24.236   2.423  1.00 20.400          H  
ATOM   3349  HA  ILE A 214     -13.323 -22.630   4.351  1.00 20.570          H  
ATOM   3350  HB  ILE A 214     -14.180 -24.610   2.221  1.00 28.730          H  
ATOM   3351 1HG1 ILE A 214     -14.471 -21.598   2.349  1.00 28.730          H  
ATOM   3352 2HG1 ILE A 214     -13.092 -22.372   1.606  1.00 28.730          H  
ATOM   3353 1HG2 ILE A 214     -16.485 -23.755   2.673  1.00 28.730          H  
ATOM   3354 2HG2 ILE A 214     -15.839 -24.558   4.104  1.00 28.730          H  
ATOM   3355 3HG2 ILE A 214     -15.855 -22.780   4.015  1.00 28.730          H  
ATOM   3356 1HD1 ILE A 214     -14.691 -21.664  -0.046  1.00 28.730          H  
ATOM   3357 2HD1 ILE A 214     -14.556 -23.442  -0.018  1.00 28.730          H  
ATOM   3358 3HD1 ILE A 214     -15.957 -22.642   0.719  1.00 28.730          H  
ATOM   3359  N   HIS A 215     -13.810 -24.151   6.144  1.00 18.430          N  
ATOM   3360  CA  HIS A 215     -14.014 -24.991   7.297  1.00 19.200          C  
ATOM   3361  C   HIS A 215     -15.078 -26.029   7.020  1.00 19.070          C  
ATOM   3362  O   HIS A 215     -16.148 -25.728   6.487  1.00 18.980          O  
ATOM   3363  CB  HIS A 215     -14.365 -24.167   8.528  1.00 26.570          C  
ATOM   3364  CG  HIS A 215     -14.418 -24.996   9.760  1.00 26.570          C  
ATOM   3365  ND1 HIS A 215     -13.305 -25.646  10.270  1.00 26.570          N  
ATOM   3366  CD2 HIS A 215     -15.436 -25.281  10.598  1.00 26.570          C  
ATOM   3367  CE1 HIS A 215     -13.643 -26.292  11.369  1.00 26.570          C  
ATOM   3368  NE2 HIS A 215     -14.929 -26.090  11.591  1.00 26.570          N  
ATOM   3369  H   HIS A 215     -13.951 -23.142   6.216  1.00 22.120          H  
ATOM   3370  HA  HIS A 215     -13.090 -25.523   7.518  1.00 23.040          H  
ATOM   3371 1HB  HIS A 215     -13.636 -23.366   8.665  1.00 31.890          H  
ATOM   3372 2HB  HIS A 215     -15.339 -23.700   8.387  1.00 31.890          H  
ATOM   3373  HD2 HIS A 215     -16.465 -24.928  10.502  1.00 31.890          H  
ATOM   3374  HE1 HIS A 215     -12.974 -26.889  11.987  1.00 31.890          H  
ATOM   3375  HE2 HIS A 215     -15.462 -26.462  12.366  1.00 31.890          H  
ATOM   3376  N   GLY A 216     -14.768 -27.268   7.363  1.00 19.160          N  
ATOM   3377  CA  GLY A 216     -15.667 -28.389   7.150  1.00 19.180          C  
ATOM   3378  C   GLY A 216     -15.286 -29.185   5.904  1.00 19.680          C  
ATOM   3379  O   GLY A 216     -15.706 -30.337   5.736  1.00 20.330          O  
ATOM   3380  H   GLY A 216     -13.858 -27.440   7.775  1.00 22.990          H  
ATOM   3381 1HA  GLY A 216     -15.650 -29.034   8.023  1.00 23.020          H  
ATOM   3382 2HA  GLY A 216     -16.686 -28.018   7.049  1.00 23.020          H  
ATOM   3383  N   ASN A 217     -14.447 -28.611   5.033  1.00 19.460          N  
ATOM   3384  CA  ASN A 217     -14.012 -29.325   3.840  1.00 19.350          C  
ATOM   3385  C   ASN A 217     -12.819 -30.186   4.222  1.00 19.200          C  
ATOM   3386  O   ASN A 217     -11.676 -29.914   3.849  1.00 19.400          O  
ATOM   3387  CB  ASN A 217     -13.670 -28.369   2.716  1.00 27.130          C  
ATOM   3388  CG  ASN A 217     -13.471 -29.074   1.396  1.00 27.130          C  
ATOM   3389  OD1 ASN A 217     -13.860 -30.239   1.230  1.00 27.130          O  
ATOM   3390  ND2 ASN A 217     -12.878 -28.386   0.447  1.00 27.130          N  
ATOM   3391  H   ASN A 217     -14.105 -27.654   5.175  1.00 23.350          H  
ATOM   3392  HA  ASN A 217     -14.809 -29.991   3.509  1.00 23.220          H  
ATOM   3393 1HB  ASN A 217     -14.464 -27.626   2.615  1.00 32.560          H  
ATOM   3394 2HB  ASN A 217     -12.758 -27.826   2.968  1.00 32.560          H  
ATOM   3395 1HD2 ASN A 217     -12.720 -28.799  -0.450  1.00 32.560          H  
ATOM   3396 2HD2 ASN A 217     -12.581 -27.446   0.624  1.00 32.560          H  
ATOM   3397  N   TRP A 218     -13.107 -31.200   5.012  1.00 18.980          N  
ATOM   3398  CA  TRP A 218     -12.098 -32.070   5.568  1.00 19.000          C  
ATOM   3399  C   TRP A 218     -11.614 -33.057   4.524  1.00 18.730          C  
ATOM   3400  O   TRP A 218     -12.396 -33.533   3.702  1.00 18.720          O  
ATOM   3401  CB  TRP A 218     -12.648 -32.835   6.767  1.00 26.590          C  
ATOM   3402  CG  TRP A 218     -12.997 -31.978   7.943  1.00 26.590          C  
ATOM   3403  CD1 TRP A 218     -14.250 -31.657   8.350  1.00 26.590          C  
ATOM   3404  CD2 TRP A 218     -12.102 -31.321   8.864  1.00 26.590          C  
ATOM   3405  NE1 TRP A 218     -14.198 -30.866   9.469  1.00 26.590          N  
ATOM   3406  CE2 TRP A 218     -12.899 -30.650   9.795  1.00 26.590          C  
ATOM   3407  CE3 TRP A 218     -10.716 -31.253   8.978  1.00 26.590          C  
ATOM   3408  CZ2 TRP A 218     -12.359 -29.928  10.830  1.00 26.590          C  
ATOM   3409  CZ3 TRP A 218     -10.173 -30.523  10.020  1.00 26.590          C  
ATOM   3410  CH2 TRP A 218     -10.976 -29.878  10.923  1.00 26.590          C  
ATOM   3411  H   TRP A 218     -14.095 -31.312   5.247  1.00 22.780          H  
ATOM   3412  HA  TRP A 218     -11.254 -31.463   5.892  1.00 22.800          H  
ATOM   3413 1HB  TRP A 218     -13.537 -33.390   6.471  1.00 31.910          H  
ATOM   3414 2HB  TRP A 218     -11.912 -33.562   7.096  1.00 31.910          H  
ATOM   3415  HD1 TRP A 218     -15.167 -31.990   7.862  1.00 31.910          H  
ATOM   3416  HE1 TRP A 218     -14.997 -30.502   9.969  1.00 31.910          H  
ATOM   3417  HE3 TRP A 218     -10.073 -31.767   8.268  1.00 31.910          H  
ATOM   3418  HZ2 TRP A 218     -12.981 -29.408  11.556  1.00 31.910          H  
ATOM   3419  HZ3 TRP A 218      -9.089 -30.475  10.107  1.00 31.910          H  
ATOM   3420  HH2 TRP A 218     -10.517 -29.312  11.732  1.00 31.910          H  
ATOM   3421  N   SER A 219     -10.322 -33.381   4.576  1.00 18.650          N  
ATOM   3422  CA  SER A 219      -9.692 -34.364   3.697  1.00 18.520          C  
ATOM   3423  C   SER A 219      -9.950 -35.808   4.130  1.00 18.890          C  
ATOM   3424  O   SER A 219      -9.606 -36.760   3.424  1.00 19.340          O  
ATOM   3425  CB  SER A 219      -8.203 -34.112   3.668  1.00 25.980          C  
ATOM   3426  OG  SER A 219      -7.641 -34.348   4.933  1.00 25.980          O  
ATOM   3427  H   SER A 219      -9.726 -32.927   5.254  1.00 22.380          H  
ATOM   3428  HA  SER A 219     -10.096 -34.231   2.692  1.00 22.220          H  
ATOM   3429 1HB  SER A 219      -7.738 -34.766   2.932  1.00 31.180          H  
ATOM   3430 2HB  SER A 219      -8.012 -33.084   3.365  1.00 31.180          H  
ATOM   3431  HG  SER A 219      -6.693 -34.217   4.831  1.00 31.180          H  
ATOM   3432  N   ALA A 220     -10.528 -35.964   5.311  1.00 18.820          N  
ATOM   3433  CA  ALA A 220     -10.802 -37.259   5.905  1.00 19.290          C  
ATOM   3434  C   ALA A 220     -11.943 -37.147   6.893  1.00 19.270          C  
ATOM   3435  O   ALA A 220     -12.244 -36.058   7.378  1.00 19.060          O  
ATOM   3436  CB  ALA A 220      -9.566 -37.786   6.609  1.00 26.820          C  
ATOM   3437  H   ALA A 220     -10.785 -35.129   5.811  1.00 22.580          H  
ATOM   3438  HA  ALA A 220     -11.097 -37.947   5.113  1.00 23.150          H  
ATOM   3439 1HB  ALA A 220      -9.781 -38.760   7.044  1.00 32.180          H  
ATOM   3440 2HB  ALA A 220      -8.751 -37.876   5.891  1.00 32.180          H  
ATOM   3441 3HB  ALA A 220      -9.283 -37.092   7.399  1.00 32.180          H  
ATOM   3442  N   ARG A 221     -12.594 -38.265   7.192  1.00 19.620          N  
ATOM   3443  CA  ARG A 221     -13.601 -38.236   8.238  1.00 19.770          C  
ATOM   3444  C   ARG A 221     -12.929 -37.900   9.553  1.00 19.360          C  
ATOM   3445  O   ARG A 221     -11.876 -38.453   9.876  1.00 19.710          O  
ATOM   3446  CB  ARG A 221     -14.335 -39.556   8.389  1.00 27.620          C  
ATOM   3447  CG  ARG A 221     -15.489 -39.485   9.396  1.00 27.620          C  
ATOM   3448  CD  ARG A 221     -16.230 -40.742   9.535  1.00 27.620          C  
ATOM   3449  NE  ARG A 221     -17.335 -40.575  10.476  1.00 27.620          N  
ATOM   3450  CZ  ARG A 221     -17.253 -40.693  11.825  1.00 27.620          C  
ATOM   3451  NH1 ARG A 221     -16.111 -40.987  12.417  1.00 27.620          N  
ATOM   3452  NH2 ARG A 221     -18.340 -40.507  12.559  1.00 27.620          N  
ATOM   3453  H   ARG A 221     -12.355 -39.133   6.733  1.00 23.540          H  
ATOM   3454  HA  ARG A 221     -14.327 -37.455   8.010  1.00 23.720          H  
ATOM   3455 1HB  ARG A 221     -14.741 -39.867   7.428  1.00 33.140          H  
ATOM   3456 2HB  ARG A 221     -13.642 -40.326   8.725  1.00 33.140          H  
ATOM   3457 1HG  ARG A 221     -15.102 -39.242  10.383  1.00 33.140          H  
ATOM   3458 2HG  ARG A 221     -16.192 -38.711   9.089  1.00 33.140          H  
ATOM   3459 1HD  ARG A 221     -16.647 -41.025   8.567  1.00 33.140          H  
ATOM   3460 2HD  ARG A 221     -15.574 -41.533   9.891  1.00 33.140          H  
ATOM   3461  HE  ARG A 221     -18.240 -40.347  10.084  1.00 33.140          H  
ATOM   3462 1HH1 ARG A 221     -15.274 -41.129  11.870  1.00 33.140          H  
ATOM   3463 2HH1 ARG A 221     -16.075 -41.065  13.421  1.00 33.140          H  
ATOM   3464 1HH2 ARG A 221     -19.217 -40.279  12.113  1.00 33.140          H  
ATOM   3465 2HH2 ARG A 221     -18.293 -40.588  13.562  1.00 33.140          H  
ATOM   3466  N   ILE A 222     -13.548 -37.023  10.319  1.00 18.730          N  
ATOM   3467  CA  ILE A 222     -13.018 -36.638  11.607  1.00 18.390          C  
ATOM   3468  C   ILE A 222     -13.770 -37.367  12.721  1.00 18.490          C  
ATOM   3469  O   ILE A 222     -14.993 -37.366  12.703  1.00 18.400          O  
ATOM   3470  CB  ILE A 222     -13.160 -35.116  11.778  1.00 25.880          C  
ATOM   3471  CG1 ILE A 222     -12.482 -34.385  10.581  1.00 25.880          C  
ATOM   3472  CG2 ILE A 222     -12.620 -34.639  13.111  1.00 25.880          C  
ATOM   3473  CD1 ILE A 222     -10.993 -34.675  10.333  1.00 25.880          C  
ATOM   3474  H   ILE A 222     -14.408 -36.610   9.983  1.00 22.480          H  
ATOM   3475  HA  ILE A 222     -11.969 -36.871  11.631  1.00 22.070          H  
ATOM   3476  HB  ILE A 222     -14.216 -34.861  11.731  1.00 31.060          H  
ATOM   3477 1HG1 ILE A 222     -13.023 -34.636   9.668  1.00 31.060          H  
ATOM   3478 2HG1 ILE A 222     -12.583 -33.329  10.758  1.00 31.060          H  
ATOM   3479 1HG2 ILE A 222     -12.766 -33.563  13.192  1.00 31.060          H  
ATOM   3480 2HG2 ILE A 222     -13.155 -35.129  13.919  1.00 31.060          H  
ATOM   3481 3HG2 ILE A 222     -11.565 -34.868  13.196  1.00 31.060          H  
ATOM   3482 1HD1 ILE A 222     -10.663 -34.095   9.479  1.00 31.060          H  
ATOM   3483 2HD1 ILE A 222     -10.404 -34.400  11.200  1.00 31.060          H  
ATOM   3484 3HD1 ILE A 222     -10.843 -35.727  10.107  1.00 31.060          H  
ATOM   3485  N   PRO A 223     -13.094 -38.100  13.621  1.00 18.800          N  
ATOM   3486  CA  PRO A 223     -13.685 -38.748  14.776  1.00 19.030          C  
ATOM   3487  C   PRO A 223     -14.294 -37.698  15.681  1.00 18.670          C  
ATOM   3488  O   PRO A 223     -13.744 -36.602  15.792  1.00 18.830          O  
ATOM   3489  CB  PRO A 223     -12.487 -39.425  15.452  1.00 28.550          C  
ATOM   3490  CG  PRO A 223     -11.466 -39.594  14.353  1.00 28.550          C  
ATOM   3491  CD  PRO A 223     -11.657 -38.395  13.444  1.00 28.550          C  
ATOM   3492  HA  PRO A 223     -14.440 -39.475  14.446  1.00 22.840          H  
ATOM   3493 1HB  PRO A 223     -12.122 -38.796  16.278  1.00 34.250          H  
ATOM   3494 2HB  PRO A 223     -12.798 -40.382  15.896  1.00 34.250          H  
ATOM   3495 1HG  PRO A 223     -10.454 -39.640  14.783  1.00 34.250          H  
ATOM   3496 2HG  PRO A 223     -11.628 -40.549  13.829  1.00 34.250          H  
ATOM   3497 1HD  PRO A 223     -11.036 -37.542  13.763  1.00 34.250          H  
ATOM   3498 2HD  PRO A 223     -11.429 -38.738  12.419  1.00 34.250          H  
ATOM   3499  N   TYR A 224     -15.363 -38.037  16.379  1.00 18.330          N  
ATOM   3500  CA  TYR A 224     -15.976 -37.087  17.295  1.00 18.080          C  
ATOM   3501  C   TYR A 224     -16.119 -37.715  18.669  1.00 18.140          C  
ATOM   3502  O   TYR A 224     -17.220 -38.073  19.089  1.00 17.870          O  
ATOM   3503  CB  TYR A 224     -17.338 -36.639  16.768  1.00 25.410          C  
ATOM   3504  CG  TYR A 224     -17.292 -36.055  15.362  1.00 25.410          C  
ATOM   3505  CD1 TYR A 224     -17.797 -36.788  14.296  1.00 25.410          C  
ATOM   3506  CD2 TYR A 224     -16.733 -34.809  15.135  1.00 25.410          C  
ATOM   3507  CE1 TYR A 224     -17.756 -36.266  13.018  1.00 25.410          C  
ATOM   3508  CE2 TYR A 224     -16.687 -34.291  13.858  1.00 25.410          C  
ATOM   3509  CZ  TYR A 224     -17.199 -35.011  12.804  1.00 25.410          C  
ATOM   3510  OH  TYR A 224     -17.161 -34.484  11.531  1.00 25.410          O  
ATOM   3511  H   TYR A 224     -15.769 -38.954  16.263  1.00 22.000          H  
ATOM   3512  HA  TYR A 224     -15.328 -36.217  17.392  1.00 21.700          H  
ATOM   3513 1HB  TYR A 224     -18.022 -37.487  16.762  1.00 30.490          H  
ATOM   3514 2HB  TYR A 224     -17.753 -35.887  17.436  1.00 30.490          H  
ATOM   3515  HD1 TYR A 224     -18.228 -37.772  14.466  1.00 30.490          H  
ATOM   3516  HD2 TYR A 224     -16.327 -34.236  15.966  1.00 30.490          H  
ATOM   3517  HE1 TYR A 224     -18.155 -36.837  12.183  1.00 30.490          H  
ATOM   3518  HE2 TYR A 224     -16.247 -33.310  13.685  1.00 30.490          H  
ATOM   3519  HH  TYR A 224     -16.733 -33.627  11.554  1.00 30.490          H  
ATOM   3520  N   THR A 225     -14.986 -37.880  19.346  1.00 18.620          N  
ATOM   3521  CA  THR A 225     -14.923 -38.569  20.622  1.00 18.870          C  
ATOM   3522  C   THR A 225     -14.696 -37.732  21.918  1.00 18.950          C  
ATOM   3523  O   THR A 225     -14.904 -38.295  22.994  1.00 19.110          O  
ATOM   3524  CB  THR A 225     -13.820 -39.640  20.543  1.00 26.320          C  
ATOM   3525  OG1 THR A 225     -12.550 -39.010  20.306  1.00 26.320          O  
ATOM   3526  CG2 THR A 225     -14.121 -40.584  19.375  1.00 26.320          C  
ATOM   3527  H   THR A 225     -14.114 -37.557  18.951  1.00 22.340          H  
ATOM   3528  HA  THR A 225     -15.873 -39.088  20.751  1.00 22.640          H  
ATOM   3529  HB  THR A 225     -13.783 -40.202  21.476  1.00 31.580          H  
ATOM   3530  HG1 THR A 225     -11.843 -39.651  20.444  1.00 31.580          H  
ATOM   3531 1HG2 THR A 225     -13.343 -41.342  19.315  1.00 31.580          H  
ATOM   3532 2HG2 THR A 225     -15.085 -41.064  19.542  1.00 31.580          H  
ATOM   3533 3HG2 THR A 225     -14.151 -40.028  18.443  1.00 31.580          H  
ATOM   3534  N   PRO A 226     -14.225 -36.448  21.888  1.00 18.950          N  
ATOM   3535  CA  PRO A 226     -14.011 -35.618  23.069  1.00 19.300          C  
ATOM   3536  C   PRO A 226     -15.321 -35.375  23.804  1.00 20.000          C  
ATOM   3537  O   PRO A 226     -15.295 -34.906  24.943  1.00 20.360          O  
ATOM   3538  OXT PRO A 226     -16.311 -35.184  23.104  1.00 28.950          O  
ATOM   3539  CB  PRO A 226     -13.479 -34.305  22.481  1.00 28.950          C  
ATOM   3540  CG  PRO A 226     -12.865 -34.697  21.178  1.00 28.950          C  
ATOM   3541  CD  PRO A 226     -13.739 -35.803  20.649  1.00 28.950          C  
ATOM   3542  HA  PRO A 226     -13.273 -36.091  23.725  1.00 23.160          H  
ATOM   3543 1HB  PRO A 226     -14.299 -33.581  22.371  1.00 34.740          H  
ATOM   3544 2HB  PRO A 226     -12.749 -33.858  23.174  1.00 34.740          H  
ATOM   3545 1HG  PRO A 226     -12.827 -33.828  20.504  1.00 34.740          H  
ATOM   3546 2HG  PRO A 226     -11.829 -35.023  21.334  1.00 34.740          H  
ATOM   3547 1HD  PRO A 226     -14.571 -35.382  20.065  1.00 34.740          H  
ATOM   3548 2HD  PRO A 226     -13.068 -36.455  20.085  1.00 34.740          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 -1139.04 146.163 701.642 -75.7975 25.7992 48.3645 374.23 -414.179 -1.9953 -13.593 -313.407 -64.8207 -25.3722 -105.873 -33.4561 -17.0662 0 35.6598 22.6001 112.244 165.652 -68.4873 66.328 -32.2588 100.99 334.833 -170.837
ILE:NtermProteinFull_1 -3.92756 0.62259 1.09585 -0.66812 0.51673 0.26444 0.61593 -0.92835 -0.02139 -0.12884 0.74418 1.79308 0 0 0 0 0 0.10451 0.12108 0.15637 0 0 0 0.73287 0 0.28393 1.3773
ARG_2 -3.74535 0.58701 2.53323 -0.64248 0.08916 0.44091 0.83531 -1.28527 -0 -0 0.4937 0.44253 0 0 0 0 0 0.03631 0.11456 1.9753 0 -0.15969 0 -1.2888 5.69125 2.15391 8.27158
PRO_3 -2.86063 0.47799 2.11627 -0.12766 0.00163 0.09116 0.53617 -1.04261 -0.00132 -0.0052 0.0677 0.22624 0 0 0 0 0 -0.07693 0.0018 0.17815 0 -1.01868 0 -2.4119 5.27084 2.05436 3.47741
HIS_4 -8.7054 1.16014 7.47398 -0.4288 0.00924 0.28554 3.33502 -3.8436 -0 -0 -2.88973 -0.76088 0 0 -1.54284 0 0 -0.0567 0.46942 0 2.03671 -0.05169 0 -0.45461 -0.571 1.08038 -3.45483
ARG_5 -7.17423 0.57061 5.66523 -0.87516 0.20407 0.51457 2.63255 -2.73553 -0.0032 -0.04792 -2.555 0.70406 0 0 0 0 0 0.01203 0.07318 2.8031 0 -0.09213 0 -1.2888 -0.33071 1.08186 -0.84143
GLU_6 -2.91307 0.21762 2.60656 -0.48369 0.22218 1.5492 0.90143 -1.23478 -0.0018 -0.02998 -1.52302 -2.53193 0 0 0 0 0 -0.06343 0.01123 0 4.22933 -0.0114 0 -2.7348 -0.48738 0.38193 -1.8958
ASP_7 -4.47512 0.71472 5.70428 -0.23267 0.02686 0.75675 2.84304 -2.33234 -0 -0 -4.31265 -0.37476 0 0 -1.06688 -1.69373 0 0.05963 0.01637 0 2.00829 -0.61985 0 -2.3716 -0.34414 1.20529 -4.4885
ARG_8 -4.96034 0.71148 3.92895 -1.01384 0.27926 0.67846 1.83834 -2.01752 -0.02718 -0.16886 -0.86611 -0.13692 0 0 0 0 0 7.12566 0.03879 1.85931 0 0.08482 0 -1.2888 1.41094 12.3831 19.8596
LEU_9 -7.99414 1.51023 3.80434 -0.51243 0.11675 0.11295 2.79045 -2.93329 -0.01248 -0.15296 -2.58307 0.05223 0 0 -0.85785 0 0 0.3144 0.99563 1.92376 0 -0.13826 0 0.18072 1.27501 12.2052 10.0972
VAL_10 -8.06506 1.31314 4.02589 -0.28051 0.22208 0.06016 3.37746 -2.98223 -0 -0 -2.32277 -0.03341 0 0 0 0 0 -0.00412 0.31629 0.11176 0 -0.4876 0 1.9342 -0.42842 1.67857 -1.56457
SER_11 -4.77379 0.45163 4.76912 -0.03835 0.03022 0.03296 2.30808 -2.3357 -0.02391 -0.30019 -2.2115 -0.26166 0 0 -0.77092 0 0 0.45809 0.00114 0.21725 0 0.31447 1.81315 -0.77834 0.27635 1.33961 0.5177
GLY_12 -4.67929 0.53742 3.69473 -0.00026 0 0 2.40494 -2.15179 -0.00061 -0.00671 -2.60048 -0.17693 0 0 0 0 0 -0.08295 0 0 0 -0.80903 0 0.83697 0.54244 0.74225 -1.7493
GLY_13 -4.33286 0.65864 3.35554 -0.00128 0 0 2.36984 -2.0059 -0 -0 -1.93294 -0.35429 0 0 0 0 0 -0.05566 0 0 0 -1.1576 0 0.83697 0.26111 0.51022 -1.8482
VAL_14 -7.02889 1.04566 2.51551 -0.27625 0.22882 0.05861 2.54069 -2.16344 -0.00208 -0.00571 -2.03129 -0.36659 0 0 0 0 0 -0.03909 0.50554 0.27995 0 -0.73485 0 1.9342 0.06459 0.63738 -2.83724
GLN_15 -6.4995 0.68164 4.94954 -0.2845 0.04497 0.2369 2.81668 -2.4684 -0 -0 -4.25984 -0.62132 0 0 0 0 0 -0.06835 0.03531 0 3.62095 0.20655 0 -0.18838 -0.15705 0.52723 -1.42756
VAL_16 -7.46686 1.08088 3.13902 -0.256 0.15034 0.05119 2.80169 -2.39595 -0.00208 -0.00571 -2.71186 -0.28761 0 0 0 0 0 0.15006 0.02367 0.32599 0 -0.6479 0 1.9342 0.19316 1.26135 -2.66243
PRO_17 -5.73048 1.09412 2.20637 -0.14299 0.00347 0.10393 0.7636 -1.06528 -0 -0 -0.95698 0.15303 0 0 0 0 0 -0.04193 0.02604 0.21061 0 -1.09397 0 -2.4119 -0.24434 1.67084 -5.45586
ARG_18 -10.4465 0.94084 10.0115 -0.58063 0.06656 0.40029 3.02124 -4.49491 -0.01051 -0.10369 -4.41354 0.08698 0 0 -0.72708 0 0 0.04035 1.3743 2.09415 0 -0.2228 0 -1.2888 0.51653 1.12449 -2.61121
GLN_19 -2.44363 0.13114 2.71398 -0.64862 0.11541 0.67954 0.85091 -1.23246 -5e-05 -0.00055 0.05936 -0.55586 0 0 0 0 0 0.00265 0.02205 0 2.03075 -0.09492 0 -0.18838 0.86915 0.65302 2.9635
SER_20 -1.75332 0.23906 1.89764 -0.01387 0 0.0298 0.72412 -0.91772 -0.01045 -0.10249 -0.70526 -0.96535 0 0 0 0 0 -0.09383 0.00857 0.19206 0 0.33256 0.60851 -0.77834 0.88263 0.13961 -0.28608
THR_21 -2.41085 0.2341 2.24965 -0.1183 0.07323 0.07449 1.26096 -1.23305 -0.00723 -0.08416 -0.35484 -0.53313 0 0 0 0 0 -0.0235 1e-05 0.04976 0 -0.47333 2.27115 -1.0874 0.68819 0.14611 0.72188
ALA_22 -2.13823 0.16126 1.11776 -0.02384 0 0 0.4836 -0.90558 -0 -0 -0.67155 -0.20897 0 0 0 0 0 -0.03451 0 0 0 -0.12231 0 1.8394 -0.72439 0.22169 -1.00568
VAL_23 -4.48179 0.87679 2.91454 -0.20245 0.09273 0.03536 2.18855 -1.81069 -0 -0 -2.23398 -0.13323 0 0 0 0 0 0.01712 0.00309 2.28979 0 -0.44001 0 1.9342 -0.70526 0.68267 1.02744
GLU_24 -3.74791 0.38806 1.97149 -0.1956 0.02209 0.28192 0.39175 -1.14324 -0.02792 -0.17491 -0.52939 -0.63206 0 0 0 0 0 0.09853 0.05005 0 3.10817 -0.04172 0 -2.7348 -0.23756 0.67464 -2.47841
ILE_25 -6.90569 0.98634 2.37201 -0.62913 0.45603 0.1246 2.23932 -2.00133 -0.00049 -0.00806 -2.588 0.30935 0 0 0 0 0 0.18207 0.05057 0.95802 0 -0.76644 0 0.73287 -0.28243 0.57216 -4.19822
ARG_26 -4.56446 0.1862 4.33389 -0.47298 0.07793 0.24967 1.15047 -1.99601 -0.00541 -0.01805 -1.41766 0.29521 0 0 -0.67307 0 0 -0.04826 0.73416 2.04168 0 -0.05187 0 -1.2888 0.01683 0.85867 -0.59183
VAL_27 -5.70884 0.64239 1.75631 -0.25236 0.11232 0.04809 0.93563 -1.69282 -0.01343 -0.08354 0.37085 0.0918 0 0 0 0 0 0.01526 0.1647 0.16468 0 -0.37542 0 1.9342 0.10584 0.86 -0.92434
GLN_28 -2.33446 0.21356 2.20622 -0.59653 0.2115 0.99925 0.97261 -1.06064 -0.01952 -0.15627 -0.93707 -2.32717 0 0 -0.57339 0 0 0.28196 0.0338 0 4.13562 -0.1277 0 -0.18838 -0.23157 0.62736 1.12918
GLU_29 -6.29368 0.73981 5.78472 -0.20603 0.02048 0.33593 1.98098 -2.68169 -0.01952 -0.15627 -1.9449 -0.53481 0 0 0 -0.89695 0 -0.05402 0.07737 0 3.45838 0.26082 0 -2.7348 0.70438 0.67872 -1.48109
ILE_30 -9.09977 1.30427 4.55816 -0.45077 0.33444 0.0888 3.7323 -3.01789 -0 -0 -3.83772 0.43648 0 0 0 0 0 0.05689 0.25092 0.46483 0 -0.39233 0 0.73287 0.4786 1.16491 -3.19501
LEU_31 -8.23431 2.05442 1.68906 -0.77712 0.51837 0.23537 0.91458 -2.03002 -0.00027 -0.00619 0.79489 0.08711 0 0 0 0 0 -0.13601 0.26523 2.27995 0 0.05071 0 0.18072 -0.21648 1.22597 -1.10404
ILE_32 -8.41057 1.41419 2.24335 -0.513 0.32351 0.11699 2.52097 -2.17993 -0 -0 -0.94973 0.26309 0 0 0 0 0 -0.13398 0.42746 0.32791 0 0.63076 0 0.73287 0.24293 1.1904 -1.75279
GLY_33 -4.43654 1.11255 3.095 -9e-05 0 0 1.69893 -1.95704 -0.02684 -0.08125 0.22877 -0.24256 0 0 0 0 0 0.01989 0 0 0 -1.49949 0 0.83697 2.40293 0.8166 1.96785
TYR_34 -4.6313 0.44816 3.39018 -0.60553 0.0332 0.34844 1.40093 -1.89005 -5e-05 -0.00018 -0.30602 -0.44263 0 0 0 0 0 -0.09153 0.00474 0 1.84976 0.26032 1e-05 1.2797 2.38106 0.57312 4.00233
ARG_35 -10.5681 1.19051 8.56385 -0.79314 0.15306 0.4782 4.04373 -4.19956 -0.06127 -0.31827 -0.75409 0.42846 0 0 0 0 0 0.01521 0.45377 2.33437 0 -0.02844 0 -1.2888 0.05401 0.75515 0.45867
GLN_36 -3.52103 0.21945 3.9442 -0.27456 0.04515 0.21231 1.90739 -1.74941 -0 -0 -2.39711 -0.71027 0 0 -1.24646 0 0 0.00861 0.21995 0 2.9712 0.11347 0 -0.18838 -0.08058 0.7582 0.23214
ALA_37 -4.47749 0.49885 1.84334 -0.02527 0.00103 0 1.22994 -1.66687 -0.07356 -0.48298 0.45909 -0.34325 0 0 0 0 0 0.22842 0 0 0 0.0342 0 1.8394 -0.04807 0.87861 -0.10462
THR_38 -6.43464 1.11144 3.45105 -0.11392 0.08981 0.08038 1.31918 -2.07885 -0.00049 -0.00806 -1.30192 -0.51146 0 0 0 0 0 0.09903 0.03436 0.12619 0 -0.60445 2.28241 -1.0874 -0.29381 0.83343 -3.00772
THR_39 -6.5355 0.26837 5.22474 -0.20386 0.10521 0.07349 3.12528 -2.52239 -0 -0 -3.31232 -0.91044 0 0 0 0 0 0.00617 0.05567 1.15473 0 -0.75481 2.34335 -1.0874 -0.31039 0.5116 -2.76853
PHE_40 -7.31494 0.68433 2.44313 -0.62608 0.06443 0.37905 2.36399 -2.03594 -0 -0 -2.52703 0.02093 0 0 0 0 0 -0.04573 0.12706 0 2.30061 -0.33388 0 1.0402 -0.04659 0.90864 -2.59783
PRO_41 -3.81775 0.50582 2.11822 -0.13074 0.00109 0.09405 0.43084 -0.90153 -0 -0 -0.94317 0.22298 0 0 0 0 0 -0.02021 0.01911 0.20752 0 -1.11375 0 -2.4119 -0.34482 0.88276 -5.20149
ILE_42 -7.90688 1.39858 2.82289 -0.52292 0.61841 0.13811 2.60391 -2.27336 -0.00723 -0.08416 -1.84014 -0.35057 0 0 0 0 0 0.38193 0.14457 0.25056 0 -0.27599 0 0.73287 -0.18698 0.4623 -3.8941
ASP_43 -3.24333 0.52129 3.72137 -0.10284 0.00402 0.29384 0.89833 -1.72628 -6e-05 -0.0012 -1.24358 -0.21238 0 0 0 0 0 -0.00971 0.00065 0 1.87675 0.03985 0 -2.3716 0.06547 0.74092 -0.7485
THR_44 -4.29065 0.39226 2.79079 -0.11377 0.10289 0.07502 0.87541 -1.68657 -0 -0 -0.62007 -0.56174 0 0 0 0 0 -0.00221 0.00748 0.04396 0 -0.36258 2.25192 -1.0874 -0.40466 0.72655 -1.86335
GLU_45 -2.86355 0.24284 4.0112 -0.40659 0.1262 0.75971 1.71312 -1.68282 -0 -0 -2.15995 -1.00389 0 0 -0.72708 0 0 -0.00228 0.03085 0 2.52056 0.3751 0 -2.7348 5.27717 0.60546 4.08124
GLY_46 -2.02089 0.05584 2.63094 -0.00037 0 0 0.89871 -1.18176 -5e-05 -0.00055 -1.42499 -0.2698 0 0 0 0 0 -0.06662 0 0 0 -1.52836 0 0.83697 5.90685 0.39867 4.23458
ARG_47 -5.36365 0.32546 3.74492 -0.6812 0.08784 0.45112 0.37061 -1.6292 -0 -0 -0.4393 0.53322 0 0 0 0 0 -0.02249 0.09563 2.44987 0 -0.04939 0 -1.2888 0.32988 0.22566 -0.85984
LEU_48 -7.90605 1.33721 3.66786 -0.54343 0.15071 0.12298 2.64038 -2.29719 -0 -0 -2.28405 0.32743 0 0 0 0 0 0.35851 0.21529 0.98657 0 -0.29081 0 0.18072 -0.2541 0.83707 -2.75091
SER_49 -2.34316 0.26484 2.09195 -0.03286 0.00207 0.06094 0.43229 -1.07914 -0 -0 -0.04904 -0.72212 0 0 0 0 0 0.12764 0.00018 0.19745 0 0.07978 0.60227 -0.77834 0.19093 0.80308 -0.15123
LEU_50 -7.09955 1.24948 2.19661 -0.48495 0.17929 0.09069 2.24394 -1.83828 -0.00699 -0.02533 -1.69194 0.26321 0 0 0 0 0 0.03221 0.00931 0.37296 0 -0.27093 0 0.18072 0.18082 0.68971 -3.72902
GLU_51 -5.23584 0.53122 4.905 -0.23717 0.08064 0.42679 2.54149 -2.4146 -0.01722 -0.06921 -3.86897 -0.56831 0 0 -0.98393 -0.61231 0 0.21066 0.05251 0 3.32506 0.34651 0 -2.7348 -0.0642 0.86809 -3.51859
LEU_52 -8.67733 1.13216 2.39136 -0.48565 0.15847 0.12021 2.45125 -2.49743 -0.00699 -0.02533 -1.45417 0.00263 0 0 0 0 0 0.01398 0.22619 0.96046 0 -0.18045 0 0.18072 0.24695 0.79013 -4.65284
MET_53 -8.30961 0.86158 1.2739 -0.36565 0.13131 0.09939 0.88204 -1.54851 -0.01722 -0.06921 -0.12689 -0.25161 0 0 0 0 0 -0.02182 0.07855 1.49344 0 0.04158 0 0.60916 0.46184 0.80123 -3.97648
TYR_54 -10.8658 1.79346 4.21774 -0.58844 0.02977 0.23764 3.12771 -3.1507 -0.00241 -0.03669 -3.60414 -0.21419 0 0 -0.47164 0 0 0.04907 0.4973 0 2.50257 0.23658 0.02929 1.2797 0.55899 1.18074 -3.1935
GLY_55 -2.49244 0.44264 1.77719 -0.00033 0 0 0.82939 -1.10477 -0 -0 -0.59203 -0.14018 0 0 0 0 0 -0.09758 0 0 0 -1.06019 0 0.83697 0.22262 1.05652 -0.32219
LEU_56 -7.33273 0.9058 2.74267 -0.48725 0.18099 0.0914 1.85456 -2.40641 -0.00564 -0.02252 0.32338 0.13337 0 0 0 0 0 0.04503 0.14319 0.68333 0 0.02301 0 0.18072 0.54911 0.46409 -1.93391
GLU_57 -2.21616 0.14367 2.59171 -0.22366 0.03582 0.34185 0.76842 -0.99946 -0.00632 -0.05196 -0.99533 -0.61148 0 0 -0.1411 0 0 -0.03855 0.08934 0 3.68733 -0.33901 0 -2.7348 0.16099 0.44492 -0.09378
SER_58 -2.96464 0.31707 3.4554 -0.01702 0 0.02842 1.37521 -1.57219 -0.00632 -0.05196 -0.20824 -0.90928 0 0 -0.15203 0 0 -0.09713 0.0016 0.6976 0 -0.46901 0.6012 -0.77834 0.26926 0.23121 -0.24919
ARG_59 -4.36795 0.13974 5.76861 -1.20821 0.21879 0.8042 2.8851 -2.49453 -0.02429 -0.18204 -5.52345 0.5786 0 0 -0.69115 -2.24071 0 0.00444 0.50174 2.88999 0 -0.02072 0 -1.2888 0.52461 0.40117 -3.32488
SER_60 -3.04758 0.41645 3.54715 -0.02794 1e-05 0.02235 1.7461 -1.58963 -0.01436 -0.13376 -1.57862 -0.26322 0 0 -1.06688 0 0 -0.094 0.23252 0.47133 0 0.06632 0.61677 -0.77834 -0.25068 0.67035 -1.05565
ALA_61 -3.41847 0.25714 1.22383 -0.02462 0 0 0.6971 -1.31381 -0 -0 0.50221 -0.2003 0 0 0 0 0 -0.04441 0 0 0 -0.12971 0 1.8394 -0.62599 0.40791 -0.82973
VAL_62 -1.23311 0.42061 0.87947 -0.31569 0.23008 0.07214 0.23458 -0.5624 -0 -0 1.1233 -0.17904 0 0 0 0 0 0.00058 0.00065 0.10314 0 -0.42255 0 1.9342 -0.43104 0.84641 2.70134
GLY_63 -1.7684 0.57426 0.75761 -0.00062 0 0 0.0046 -0.70542 -0.01321 -0.14091 0.9996 -0.19111 0 0 0 0 0 -0.05912 0 0 0 -1.53605 0 0.83697 0.28255 0.92784 -0.0314
ASN_64 -1.53902 0.137 1.15873 -0.26988 0.03102 0.52398 0.06777 -0.74328 -0.01324 -0.14108 -0.12264 -0.69998 0 0 0 0 0 -0.05015 0.00703 0 2.66856 -0.4703 0 -0.93687 0.44484 0.2161 0.26857
THR_65 -4.08948 0.96188 3.36912 -0.09731 0.06404 0.06481 1.29256 -1.78157 -0.00795 -0.06514 -1.13861 -0.88283 0 0 0 0 0 0.33627 0.03096 0.1556 0 -0.64668 2.29949 -1.0874 0.01844 0.32843 -0.87537
MET_66 -4.37198 0.69284 2.31469 -0.37388 0.19041 0.12894 0.90166 -1.32375 -0 -0 0.07539 -0.49143 0 0 0 0 0 0.03544 0.02844 1.00237 0 0.18203 0 0.60916 0.77197 1.5201 1.89242
SER_67 -5.44674 0.79216 5.79621 -0.04266 0.0059 0.07367 2.96184 -2.66145 -0.0123 -0.11599 -2.60435 -0.28565 0 0 -1.14481 0 0 -0.07187 0.00065 0.32375 0 0.49356 1.86761 -0.77834 2.01504 2.33442 3.50063
PRO_68 -5.0232 1.26093 3.26276 -0.09581 0.00195 0.05922 1.72522 -1.56676 -0.03142 -0.179 -1.75372 0.78588 0 0 0 0 0 -0.04453 0.01899 0.34189 0 0.18319 0 -2.4119 1.08755 1.77467 -0.6041
VAL_69 -5.96725 1.18644 1.26059 -0.28479 0.18842 0.0608 1.21355 -1.45588 -0 -0 -0.43707 -0.50856 0 0 0 0 0 -0.04873 0.17904 0.07454 0 0.05468 0 1.9342 5.56385 1.0872 4.10103
ARG_70 -7.66506 1.73557 6.46962 -0.85729 0.17025 0.44441 3.16681 -2.97117 -0.01017 -0.05215 -3.16809 0.67573 0 0 -0.47164 -0.89695 0 5.09133 0.78511 3.55987 0 0.50635 0 -1.2888 6.44017 14.1752 25.8391
PHE_71 -3.75174 0.64246 1.64645 -0.81767 0.09837 0.096 0.51362 -1.15796 -0.01199 -0.03832 0.3038 -0.48239 0 0 0 0 0 -0.03704 0.00025 0 1.90242 -0.32148 0 1.0402 1.26655 14.7547 15.6463
VAL_72 -4.14969 0.35388 -0.57122 -0.27783 0.18525 0.06089 0.11007 -0.86158 -0.00653 -0.02163 -0.01233 -0.22702 0 0 0 0 0 -0.04624 0.00019 0.25482 0 -0.73554 0 1.9342 0.15617 1.0503 -2.80384
THR_73 -2.26799 0.15003 1.20669 -0.1696 0.08847 0.06031 0.25202 -0.88017 -0.01199 -0.03832 -0.27561 -0.16692 0 0 0 0 0 0.01489 0.00057 0.19145 0 -0.13724 2.2847 -1.0874 -0.15437 0.19816 -0.74232
VAL_74 -4.33435 0.51576 0.841 -0.36422 0.22379 0.08793 0.79318 -1.35284 -0.00653 -0.02163 -0.44417 0.04145 0 0 0 0 0 -0.06954 0.03787 0.762 0 -0.61989 0 1.9342 -0.02644 0.41948 -1.58294
ASN_75 -1.82495 0.17207 1.36172 -0.19357 0.02037 0.30257 0.30659 -0.87251 -0.02251 -0.15685 -0.1761 -0.58537 0 0 0 0 0 -0.03618 0.00022 0 2.74207 -0.59529 0 -0.93687 0.00571 0.51212 0.02324
ASP_76 -2.72932 0.5907 3.45305 -0.10944 0.00383 0.30718 0.97754 -1.62985 -0 -0 -1.03987 -0.6612 0 0 0 0 0 0.14011 0.02577 0 2.42959 -0.2468 0 -2.3716 -0.02038 0.76523 -0.11547
GLY_77 -1.64401 0.4894 1.8579 -0.00022 0 0 0.35299 -0.84407 -0 -0 0.65305 -0.18405 0 0 0 0 0 -0.07908 0 0 0 -1.49099 0 0.83697 -0.09816 0.69663 0.54637
GLU_78 -2.97611 0.31754 2.29974 -0.30162 0.01843 0.51163 0.61066 -1.11857 -0.03098 -0.18555 -0.29725 -0.92567 0 0 0 0 0 0.07554 0.02039 0 2.01356 0.40329 0 -2.7348 0.38387 0.4438 -1.47212
PHE_79 -4.22755 0.37622 1.5809 -0.98986 0.08926 0.58859 0.55301 -1.14528 -0.03098 -0.18555 -0.35107 -0.19468 0 0 0 0 0 -0.00774 0.04879 0 1.46889 -0.50978 0 1.0402 0.23341 0.46164 -1.20159
PHE_80 -5.79608 0.76766 1.90003 -0.52973 0.01378 0.25813 0.91537 -1.2302 -0.00713 -0.06326 -0.93134 0.0952 0 0 0 0 0 -0.03305 2e-05 0 2.19469 -0.00452 0 1.0402 0.14318 0.34492 -0.92212
GLY_81 -2.73301 0.10388 2.80663 -0.00101 0 0 1.751 -1.4625 -0.00713 -0.06326 -1.73828 -0.30607 0 0 0 0 0 -0.1548 0 0 0 -1.54227 0 0.83697 0.62631 0.31532 -1.56823
LEU_82 -3.38454 0.46287 0.65776 -0.43451 0.16453 0.09318 0.59416 -0.84006 -0.00205 -0.02032 -0.48746 0.09184 0 0 0 0 0 0.00474 0.25992 1.46566 0 -0.03177 0 0.18072 0.31253 0.29503 -0.61777
THR_83 -3.89731 0.39905 2.64636 -0.21306 0.14153 0.08337 1.86564 -1.51081 -0.00205 -0.02032 -2.56487 -1.16286 0 0 0 0 0 0.05869 0.00353 1.50048 0 -0.64853 2.28197 -1.0874 -0.23832 0.45914 -1.90576
CYS_84 -3.46903 0.95348 1.10643 -0.0631 0.05598 0.0261 0.3337 -0.87552 -0 -0 -0.92515 -0.85318 0 0 0 0 0 0.96172 0.00143 0.83648 0 -0.3503 0 3.6196 0.24137 2.03465 3.63468
PRO_85 -4.41271 0.74581 3.37566 -0.12496 0.00026 0.09136 1.63849 -1.54501 -0.01282 -0.11132 -1.9805 0.25173 0 0 0 0 0 -0.00203 0.02312 0.27337 0 -1.10489 0 -2.4119 0.08217 1.96786 -3.25632
ILE_86 -4.64795 0.35308 2.23435 -0.4838 0.46534 0.11107 1.24452 -1.47423 -0 -0 -0.46194 -0.0206 0 0 0 0 0 0.00218 0.1214 0.41429 0 -0.6961 0 0.73287 -0.63776 0.97559 -1.76769
ASP_87 -4.54824 0.75782 6.0541 -0.08364 0.00011 0.23366 2.8662 -2.62264 -0.02478 -0.08761 -2.8499 -0.38171 0 0 -0.85785 0 0 10.8496 0.14081 0 3.91606 -0.37798 0 -2.3716 5.188 11.5474 27.3478
LEU_88 -7.16246 2.03586 1.73653 -0.68966 0.59144 0.23208 1.61367 -1.7806 -0 -0 -1.26402 0.20039 0 0 0 0 0 0.00881 0.27517 0.75931 0 0.13936 0 0.18072 6.075 11.504 14.4556
THR_89 -3.45886 0.35256 2.46879 -0.12341 0.04287 0.09524 1.26937 -1.41115 -0.01143 -0.14723 -1.14666 -0.69062 0 0 -0.77092 0 0 0.86324 0.00294 0.31915 0 -0.1372 2.39387 -1.0874 0.48321 1.38768 0.69404
LEU_90 -7.49687 0.76891 3.25194 -0.45161 0.13629 0.09963 2.80033 -2.25488 -0 -0 -2.94011 -0.0074 0 0 0 0 0 0.06318 0.02389 1.00042 0 -0.14266 0 0.18072 -0.01145 1.10533 -3.87435
SER_91 -3.67818 0.49177 4.82457 -0.02463 0 0.04515 2.87762 -2.3091 -0.0276 -0.15036 -4.22658 -0.41073 0 0 -0.98393 -0.61231 0 0.03716 0.00472 0.16291 0 -0.47539 1.71925 -0.77834 0.19395 0.98319 -2.33685
THR_92 -4.12367 0.46299 1.79564 -0.18071 0.05101 0.13843 0.33066 -1.4676 -0 -0 0.00155 -2.12934 0 0 0 0 0 -0.03261 0.00143 0.47979 0 0.82329 2.34208 -1.0874 1.24863 0.8289 -0.5169
VAL_93 -5.18534 0.45187 2.77608 -0.30212 0.16004 0.06051 1.49817 -2.13147 -0 -0 -1.51399 -0.18459 0 0 0 0 0 -0.04781 0.00749 0.19803 0 -0.16556 0 1.9342 1.23937 0.63814 -0.56698
VAL_94 -5.87208 0.56286 2.48523 -0.27982 0.15668 0.05872 2.42655 -1.98043 -0.02764 -0.15106 -2.06855 -0.05185 0 0 0 0 0 -0.03414 4e-05 0.07608 0 -0.41717 0 1.9342 -0.16891 0.58203 -2.76926
ASP_95 -5.25489 0.47164 4.92747 -0.19684 0.01253 0.61733 2.49424 -2.32188 -0.01856 -0.15323 -2.25132 -0.56625 0 0 0 0 0 0.17074 0.19823 0 3.68493 -0.48373 0 -2.3716 -0.31911 1.52573 0.16545
PRO_96 -6.39483 1.52345 2.60884 -0.10959 0 0.07954 1.06633 -1.3222 -0 -0 -0.42123 0.43218 0 0 0 0 0 0.05896 0.01365 0.9669 0 -0.72004 0 -2.4119 0.42501 1.7007 -2.50422
SER_97 -2.35553 0.56254 2.02435 -0.02457 0 0.04435 0.81408 -1.14514 -0.02008 -0.18043 -0.56367 -1.06086 0 0 0 0 0 0.57221 0.01081 0.47701 0 0.00968 0.60492 -0.77834 1.23083 1.3771 1.59927
SER_98 -4.41401 0.46612 3.84161 -0.02562 0 0.05639 1.5128 -1.93851 -0.0063 -0.04071 -1.11518 -0.63139 0 0 0 0 0 0.02263 0.01343 0.04152 0 -0.5336 0.60731 -0.77834 0.67267 1.68667 -0.5625
TYR_99 -9.51901 1.34627 4.69294 -0.62287 0.07084 0.26714 3.83311 -2.7931 -0.04862 -0.27681 -1.58952 -0.22996 0 0 -0.49587 -0.30705 0 0.54288 1.05918 0 3.96447 -0.0876 0.05741 1.2797 -0.14271 1.44935 2.45015
LEU_100 -5.14333 1.1761 4.04241 -0.54021 0.28322 0.16935 2.19101 -2.24664 -0 -0 -0.38327 0.03615 0 0 0 0 0 0.07567 0.01422 0.16476 0 0.62169 0 0.18072 1.88105 1.46284 3.98575
SER_101 -3.02299 0.35382 2.68164 -0.03277 0.00882 0.0562 0.53296 -1.46048 -0 -0 -0.49303 -0.61004 0 0 0 0 0 0.08446 0.00662 0.1792 0 -0.23879 0.6009 -0.77834 3.23779 1.44903 2.555
ASP_102 -2.45631 0.50958 2.96108 -0.11621 0.01543 0.35544 1.63389 -1.47738 -0.01978 -0.07652 -1.05203 -0.3338 0 0 0 0 0 -0.06028 0.0005 0 2.6249 -0.44869 0 -2.3716 0.91686 10.6389 11.244
GLY_103 -4.50833 0.75318 3.85196 -0.00012 0 0 1.72062 -2.27637 -0.02154 -0.11444 0.25784 -0.17061 0 0 0 0 0 -0.01694 0 0 0 0.4551 0 0.83697 0.53473 14.8368 16.1388
VAL_104 -6.79149 0.84763 3.29343 -0.31778 0.25481 0.06926 1.45214 -2.51204 -1e-05 -5e-05 -0.70344 -0.40387 0 0 0 0 0 0.19298 0.09661 0.15623 0 -0.4097 0 1.9342 0.63487 5.14151 2.9353
ILE_105 -8.45272 1.0948 3.02916 -0.60863 0.47573 0.11592 3.18558 -2.51873 -0.00759 -0.02547 -2.14386 0.24158 0 0 0 0 0 -0.06007 0.08906 1.05244 0 -0.77832 0 0.73287 -0.46164 0.68153 -4.35835
LEU_106 -6.26577 0.79278 2.29398 -0.48909 0.23463 0.1186 1.85522 -1.95139 -0.02223 -0.08898 -1.82162 0.01823 0 0 0 0 0 0.09547 0.04885 1.0465 0 -0.26487 0 0.18072 -0.12856 0.74742 -3.60011
VAL_107 -7.01971 1.23882 2.22727 -0.28442 0.31219 0.05799 2.74389 -2.27085 -0.00759 -0.02547 -2.8236 -0.27901 0 0 0 0 0 -0.03776 0.43105 0.26126 0 -0.77714 0 1.9342 -0.12348 0.74239 -3.7
ALA_108 -3.75778 0.60313 1.2654 -0.02178 0 0 0.97393 -1.4111 -0.02196 -0.0828 -0.52539 -0.14816 0 0 0 0 0 0.19052 0 0 0 -0.17965 0 1.8394 -0.55002 0.57622 -1.25003
THR_109 -5.35258 0.27478 2.5248 -0.10945 0.09551 0.07349 1.77396 -1.7732 -0.00993 -0.04818 -0.97657 -0.51164 0 0 -0.66615 0 0 0.00969 0.01358 0.10812 0 -0.65179 2.25705 -1.0874 -0.5143 0.22872 -4.34147
ALA_110 -3.27295 0.24901 1.73966 -0.01966 0 0 1.23513 -1.25206 -0.0001 -0.00246 -1.35996 -0.35247 0 0 -0.83977 0 0 0.02452 0 0 0 -0.5318 0 1.8394 -0.21209 0.3544 -2.4012
PHE_111 -6.39091 0.84794 2.15882 -1.14255 0.17296 0.64242 0.7651 -1.7583 -0 -0 -1.28805 -0.26584 0 0 0 0 0 -0.00781 0.06335 0 1.47204 -0.57153 0 1.0402 -0.15076 0.7706 -3.64231
GLU_112 -2.55153 0.20719 3.13592 -0.19103 0.02536 0.26289 0.74712 -1.37368 -0.07045 -0.29632 -0.7431 -0.51663 0 0 -1.02026 0 0 0.02289 0.06376 0 3.02076 0.02347 0 -2.7348 0.5685 0.69355 -0.72639
ASP_113 -2.86777 0.17304 3.47923 -0.10334 0.00169 0.31636 0.86148 -1.44379 -0 -0 -1.15332 -0.17516 0 0 -0.40375 0 0 -0.05187 0.00199 0 1.95792 0.03788 0 -2.3716 0.88128 0.2493 -0.61041
LEU_114 -5.26359 0.85832 4.73746 -0.49856 0.18144 0.10108 1.99375 -2.42661 -0.07045 -0.29632 -0.04131 0.20584 0 0 -0.94956 0 0 -0.01619 0.37578 1.08109 0 -0.15141 0 0.18072 0.13502 0.36427 0.50077
ARG_115 -4.6915 0.5481 2.40494 -0.61173 0.07067 0.41212 0.83872 -1.43579 -0.0029 -0.0449 -0.00108 0.47939 0 0 0 0 0 -0.10045 0.0515 1.72741 0 -0.0599 0 -1.2888 -0.16699 0.54142 -1.32976
GLY_116 -3.19116 0.38695 2.65603 -0.00017 0 0 0.93066 -1.4479 -0.0001 -0.00246 -0.93814 -0.2778 0 0 0 0 0 -0.12703 0 0 0 0.93893 0 0.83697 0.02598 0.56041 0.35115
TYR_117 -8.92457 1.17275 3.99655 -0.58218 0.03863 0.31894 1.84621 -2.65872 -0.01216 -0.08941 0.03751 -0.16739 0 0 0 0 0 0.0012 0.11256 0 1.86703 -0.40754 0.00226 1.2797 -0.03325 9.545 7.34311
ALA_118 -4.29171 0.37796 2.39257 -0.03032 0.00945 0 1.60135 -1.70422 -0 -0 -0.64603 -0.38432 0 0 0 0 0 0.06035 0 0 0 -0.2765 0 1.8394 0.72472 15.1371 14.8097
TRP_119 -10.8436 1.77249 4.76746 -0.74564 0.04476 0.22006 3.79339 -3.31132 -0.01551 -0.05253 -3.61044 -0.10255 0 0 -0.83977 0 0 0.16516 0.57047 0 1.87641 -0.38708 0 1.6906 0.91482 6.35106 2.25822
VAL_120 -8.04158 1.10234 3.71705 -0.28657 0.26912 0.0679 3.3036 -3.13378 -0 -0 -2.57821 -0.34862 0 0 0 0 0 -0.02157 0.04573 0.17697 0 -0.70851 0 1.9342 -0.1446 0.86091 -3.78561
ALA_121 -5.46406 0.3656 2.06168 -0.03019 0.01436 0 2.07253 -2.02407 -0.01551 -0.05253 -2.06821 -0.49058 0 0 0 0 0 0.08726 0 0 0 0.01901 0 1.8394 0.10474 0.56477 -3.01581
THR_122 -6.37432 0.98784 4.99108 -0.18179 0.09473 0.06812 3.30114 -2.68631 -0.00337 -0.051 -3.39803 -0.23425 0 0 0 0 0 -0.00035 0.02596 0.06482 0 0.35351 2.31319 -1.0874 0.42443 0.46001 -0.93198
LEU_123 -6.52311 0.55339 1.97038 -0.48269 0.21225 0.10689 2.58679 -2.12276 -0 -0 -2.58243 -0.05069 0 0 0 0 0 -0.01646 0.18064 0.77869 0 -0.00318 0 0.18072 0.17906 0.62558 -4.40694
GLY_124 -3.18194 0.14627 2.30454 -0.00104 0 0 1.82322 -1.46093 -0 -0 -2.46645 -0.32668 0 0 0 0 0 -0.09998 0 0 0 -1.43857 0 0.83697 0.2547 0.57787 -3.03203
GLY_125 -3.65781 0.22515 3.07229 -0.001 0 0 2.08605 -1.85792 -0.01189 -0.03783 -2.50246 -0.33872 0 0 0 0 0 -0.01057 0 0 0 -1.54303 0 0.83697 0.68436 0.41874 -2.63767
ASP_126 -3.70205 0.18871 3.8006 -0.1066 0.00204 0.30888 2.32195 -1.83975 -0 -0 -3.61507 -0.44955 0 0 0 -0.47137 0 -0.04059 0 0 3.42618 -0.05076 0 -2.3716 0.49784 0.37863 -1.72252
TRP_127 -11.3282 1.49088 4.70893 -0.86623 0.01943 0.52707 3.21303 -3.24591 -0.01189 -0.03783 -2.72236 -0.20465 0 0 0 -0.30705 0 0.31353 0.33971 0 3.02761 -0.12391 0 1.6906 2.0629 1.45001 -0.00433
PRO_128 -4.137 0.62594 2.95353 -0.22059 0.01887 0.15827 1.2423 -1.19215 -0 -0 -2.3527 0.04136 0 0 -0.65685 0 0 0.03266 0.02792 0.22403 0 -0.50078 0 -2.4119 2.23296 1.68169 -2.23246
ARG_129 -6.35768 0.50951 5.54696 -0.80592 0.1925 0.59346 2.37959 -2.28811 -0.02875 -0.17374 -1.48898 0.04465 0 0 -0.50356 -0.72818 0 0.03851 0.24947 2.63701 0 -0.22277 0 -1.2888 0.10637 0.7507 -0.83775
THR_130 -1.98798 0.16299 1.39203 -0.1192 0.06598 0.07409 0.34555 -0.77966 -0 -2e-05 0.24291 -1.09737 0 0 0 0 0 -0.0541 0.01346 0.10774 0 -0.57773 2.27034 -1.0874 -0.24346 0.40189 -0.86995
TYR_131 -4.88302 0.32228 3.51041 -0.59598 0.0567 0.29779 2.19363 -1.78599 -4e-05 -0.00028 -0.19641 -0.18234 0 0 -0.50356 0 0 -0.00179 0.07902 0 1.87747 -0.40716 0.0006 1.2797 -0.30668 0.21561 0.96997
ASN_132 -1.72722 0.07967 1.80486 -0.18505 0.03257 0.30073 0.53598 -0.91815 -4e-05 -0.00028 -0.58745 -0.50025 0 0 0 -0.72818 0 0.00638 0.04404 0 2.08707 -0.58322 0 -0.93687 -0.47972 0.2851 -1.47004
SER_133 -2.74427 0.18841 3.1397 -0.03513 0.0051 0.06715 1.41929 -1.46671 -0.01018 -0.10101 -1.65931 -0.27725 0 0 -0.57589 0 0 0.22432 0.09587 0.14399 0 -0.5022 1.78271 -0.77834 -0.53383 0.43038 -1.18718
SER_134 -1.55277 0.3361 1.79569 -0.02842 0 0.06727 0.67912 -0.81424 -0 -0 -1.28723 -0.41552 0 0 -0.57589 0 0 0.28916 0.00125 0.23487 0 -0.34776 0.60044 -0.77834 -0.53886 0.59548 -1.73963
MET_135 -7.34689 1.33871 4.22766 -0.41881 0.08858 0.19036 1.16718 -1.97302 -4e-05 -0.00013 0.43934 -0.32193 0 0 0 0 0 0.00058 0.07305 1.19527 0 0.25858 0 0.60916 0.21446 1.39388 1.13598
ARG_136 -8.63494 1.50076 6.42493 -0.96794 0.25141 0.47027 3.07544 -2.71421 -0.01065 -0.10938 -1.47487 0.72452 0 0 0 0 0 0.44624 0.37251 2.87104 0 -0.17253 0 -1.2888 0.67952 1.83375 3.27708
ALA_137 -3.2291 0.71658 1.65224 -0.02369 0 0 0.9703 -1.1638 -0.00047 -0.00837 -0.43663 -0.22424 0 0 0 0 0 0.0083 0 0 0 0.04689 0 1.8394 0.1123 1.05757 1.31729
PHE_138 -9.64057 1.28894 2.51801 -0.62784 0.06313 0.35783 2.02627 -2.432 -0.01778 -0.13273 -1.99481 0.31202 0 0 0 0 0 0.19809 0.06977 0 2.44392 -0.13234 0 1.0402 0.6756 0.6967 -3.28759
ASN_139 -5.96798 0.60292 4.31634 -0.3424 0.06474 0.61816 2.18115 -2.37512 -0.03436 -0.25969 -1.98339 -0.64918 0 0 0 0 0 0.08843 0.06356 0 1.53617 -0.13933 0 -0.93687 0.78158 0.57854 -1.85674
VAL_140 -5.4367 0.51004 3.28687 -0.3185 0.24057 0.07025 2.60549 -2.16963 -0 -0 -2.76004 -0.64307 0 0 0 0 0 -0.02772 0.0049 0.40221 0 -0.33887 0 1.9342 -0.12523 0.28933 -2.47591
LEU_141 -8.38709 1.2107 1.65274 -0.49944 0.19423 0.10676 2.76903 -2.14518 -0.02125 -0.15672 -2.38055 0.09189 0 0 0 0 0 -0.00027 0.44104 0.64974 0 -0.09761 0 0.18072 -0.2641 0.47905 -6.17634
THR_142 -4.01195 0.30886 3.55271 -0.16812 0.0865 0.05776 2.10404 -1.86818 -0.01525 -0.16493 -2.65482 -0.41089 0 0 0 0 0 -0.02868 0.0153 0.2845 0 -0.22701 2.43799 -1.0874 -0.01505 0.56235 -1.24227
GLY_143 -2.49493 0.37947 1.67683 -0.00017 0 0 1.20862 -1.11724 -0.00905 -0.02771 -1.38476 -0.21889 0 0 0 0 0 0.08934 0 0 0 -0.95432 0 0.83697 1.65726 0.64331 0.28472
GLY_144 -2.47593 0.381 1.74437 -0.00022 0 0 1.10734 -1.11221 -0.01526 -0.16495 -0.95112 -0.14551 0 0 0 0 0 0.0676 0 0 0 -1.50231 0 0.83697 1.71521 0.58434 0.06934
ASP_145 -3.76297 0.30724 4.11392 -0.21442 0.03364 0.69478 1.81722 -1.99443 -0.06294 -0.49266 -2.13466 -1.06326 0 0 0 0 0 0.12177 0.00015 0 1.7871 -0.87776 0 -2.3716 0.42882 0.34647 -3.32357
ILE_146 -9.42686 1.39252 3.21536 -0.55831 0.35625 0.15506 2.81022 -2.69685 -0.00313 -0.00883 -2.33174 0.04622 0 0 0 0 0 -0.06864 0.15366 3.40638 0 -0.71982 0 0.73287 0.13574 0.43144 -2.97847
ASN_147 -3.81926 0.16566 3.42979 -0.17701 0.01271 0.27565 1.65499 -1.78339 -0.03832 -0.24262 -2.46261 -0.54065 0 0 -0.54892 0 0 -0.08137 0.00023 0 2.66454 -0.15536 0 -0.93687 -0.17078 0.36277 -2.39083
LEU_148 -7.73708 0.94121 1.77029 -0.49074 0.32566 0.09988 2.37598 -1.93372 -0.01986 -0.13764 -3.16203 0.11748 0 0 0 0 0 -0.03957 0.03371 0.96134 0 -0.26078 0 0.18072 -0.031 0.62064 -6.38551
SER_149 -3.70512 0.43964 2.6054 -0.03132 0 0.07207 0.83001 -1.53246 -0.02111 -0.14835 -0.58531 -0.44104 0 0 0 0 0 -0.00174 0.00625 0.03757 0 -0.5531 0.60203 -0.77834 -0.20142 0.63794 -2.76839
THR_150 -5.71105 0.45723 4.35317 -0.23102 0.25808 0.09646 3.36658 -2.3159 -4e-05 -0.00013 -2.2189 -1.17672 0 0 -0.88089 0 0 0.01944 0.00041 1.37879 0 -0.20653 2.2634 -1.0874 -0.3147 0.48743 -1.4623
GLU_151 -2.74967 0.18804 2.72573 -0.59323 0.2677 1.58065 0.47442 -1.23744 -0.0319 -0.33682 -0.8629 -3.21658 0 0 0 0 0 -0.05956 0.02532 0 3.42593 -0.107 0 -2.7348 -0.44352 0.48381 -3.20183
TYR_152 -5.69916 0.77502 2.99457 -0.62343 0.03958 0.28404 1.20435 -1.6636 -0.01118 -0.11299 -0.69269 -0.08268 0 0 -0.88089 0 0 -0.01892 0.05052 0 1.94565 -0.31313 0.11617 1.2797 -0.39109 0.48452 -1.31566
GLY_153 -2.42254 0.46592 2.00857 -0.00036 0 0 0.14783 -1.00035 -0 -0 0.08922 -0.14355 0 0 0 0 0 0.01162 0 0 0 -1.51021 0 0.83697 -0.04466 0.89297 -0.66856
SER_154 -3.84777 0.72204 3.78681 -0.01416 0 0.02926 1.38317 -1.6322 -0 -0 -1.1144 -0.95333 0 0 -0.59161 0 0 0.15231 0.00039 0.17311 0 0.04886 0.60033 -0.77834 1.07703 0.78847 -0.17003
GLU_155 -4.39284 0.28258 3.69774 -0.21359 0.03061 0.30101 1.16114 -1.533 -0.02875 -0.17374 -1.95986 -0.41884 0 0 0 0 0 0.00094 0.00611 0 3.09897 -0.05267 0 -2.7348 0.87168 0.36138 -1.69593
MET_156 -6.53245 1.01979 3.95814 -0.32175 0.03544 0.06684 2.5766 -1.96409 -0 -0 -2.42154 -0.22694 0 0 0 0 0 0.26906 0.08042 3.29202 0 0.11139 0 0.60916 0.2733 0.44879 1.27417
THR_157 -3.40558 0.5161 2.45096 -0.164 0.06728 0.0607 1.36482 -1.31073 -0 -0 -1.95551 0.1134 0 0 0 -0.47137 0 0.22342 0.00208 0.13241 0 -0.09206 4.20042 -1.0874 0.46154 0.83404 1.94052
TYR_158 -7.16774 0.67735 3.20835 -0.62814 0.03507 0.01775 2.41267 -2.20297 -0.02928 -0.306 -2.06115 -0.42956 0 0 0 0 0 0.00246 0.39467 0 2.42206 -0.15549 0.0419 1.2797 0.09781 0.82498 -1.56555
THR_159 -4.30849 0.43446 1.70353 -0.16127 0.0768 0.05661 0.45096 -1.43705 -0.01224 -0.12908 -0.18487 -0.36078 0 0 0 0 0 0.14895 6e-05 0.34587 0 -0.15197 2.32735 -1.0874 0.10469 0.45011 -1.73375
PHE_160 -8.69768 1.22154 2.19631 -0.58928 0.03279 0.29714 2.52551 -2.24158 -0 -0 -2.32746 0.11203 0 0 0 0 0 0.01941 0.00764 0 1.99451 -0.32097 0 1.0402 -0.09547 0.39203 -4.43333
LYS_161 -6.7043 0.88585 3.75696 -0.34863 0.08255 0.23597 2.02147 -2.20124 -0.00543 -0.09533 -1.39981 -0.39349 0 0 0 0 0 0.27744 0.11403 1.93362 0 0.1272 0 -1.5107 0.84318 0.53264 -1.84801
VAL_162 -8.81612 1.6011 2.3826 -0.29705 0.32547 0.06659 2.36329 -2.74271 -0 -0 -2.41944 0.06389 0 0 0 0 0 0.03896 0.00194 0.11382 0 -0.48497 0 1.9342 0.73163 0.71156 -4.42525
GLU_163 -6.16441 0.37701 5.02837 -0.29256 0.05218 0.36306 2.71574 -2.4847 -0.01551 -0.07854 -3.38086 -0.23491 0 0 0 -0.94516 0 -0.03546 0.06584 0 3.33962 0.04747 0 -2.7348 -0.33556 0.63066 -4.08251
LEU_164 -8.7339 1.24168 2.45317 -0.4806 0.16616 0.13516 1.97223 -2.37474 -0 -0 -2.0384 -0.02423 0 0 0 0 0 1.32473 0.65878 1.76777 0 -0.05355 0 0.18072 0.75297 1.19336 -1.8587
PRO_165 -3.21406 0.42848 1.91706 -0.15341 0.00171 0.1124 0.53812 -0.98822 -0 -0 -0.78128 0.10539 0 0 0 0 0 -0.03984 0.00852 0.25721 0 -0.89903 0 -2.4119 0.43988 1.57067 -3.10829
ILE_166 -6.87502 0.62745 1.79569 -0.56447 0.24297 0.09923 0.98334 -1.73255 -0.00943 -0.09838 -0.7854 0.1885 0 0 0 0 0 0.00112 0.01755 1.09385 0 -0.63798 0 0.73287 -0.5247 1.02855 -4.41682
VAL_167 -4.49465 0.57925 2.26415 -0.27193 0.12623 0.05445 1.98083 -1.65023 -0.00905 -0.02771 -0.86074 0.01773 0 0 0 0 0 -0.05044 0.00088 0.07567 0 -0.3993 0 1.9342 -0.40703 0.83073 -0.30697
TYR_168 -5.44004 0.50463 2.27837 -0.96463 0.13802 0.41618 0.87927 -1.57136 -0 -0 0.55523 -0.38234 0 0 0 0 0 -0.2458 0.00041 0 1.94842 0.41961 0.00019 1.2797 -0.02441 0.5963 0.38776
MET_169 -4.53801 0.54402 1.66707 -0.24268 0.04583 0.10725 0.75042 -1.23483 -0 -0 0.23986 -0.33846 0 0 0 0 0 -0.051 0.11826 2.14215 0 0.09375 0 0.60916 0.03379 0.33736 0.28393
PHE_170 -4.59428 0.41207 2.98483 -0.6485 0.10244 0.38752 2.00244 -1.75964 -0.00563 -0.03592 -0.09858 0.24146 0 0 0 0 0 0.0236 0.12241 0 1.89129 -0.3278 0 1.0402 -0.38856 9.50213 10.8515
ASN_171 -4.20372 0.2326 3.33483 -0.36834 0.06191 0.75801 1.77059 -1.95425 -0.00564 -0.02252 -1.08893 -0.85317 0 0 -0.66615 -0.54698 0 0.03176 0.05764 0 2.17004 -0.72281 0 -0.93687 -0.09475 14.5664 11.5196
ASN_172 -4.21749 0.13944 3.80381 -0.36844 0.10311 0.73251 1.22052 -1.97452 -0 -0 -0.26137 -0.84316 0 0 0 0 0 0.62616 0.00182 0 1.97418 -0.86613 0 -0.93687 0.55603 5.33102 5.02061
MET_173 -8.50917 0.6829 4.06362 -0.7942 0.16024 0.25838 2.82932 -2.41104 -0.02711 -0.14205 -2.45413 -0.134 0 0 0 0 0 0.04594 0.05459 2.48702 0 0.10179 0 0.60916 0.31099 0.68258 -2.18518
THR_174 -6.57159 1.00509 4.67814 -0.17175 0.12024 0.05956 2.81103 -2.60651 -0.00074 -0.00242 -2.7357 -0.32712 0 0 0 0 0 0.05467 0.00506 0.22244 0 -0.21309 2.32472 -1.0874 -0.12353 0.89678 -1.66211
VAL_175 -7.03622 1.11067 2.16019 -0.28593 0.19915 0.06232 2.53542 -2.02256 -0.02207 -0.08835 -2.27062 -0.23047 0 0 0 0 0 -0.05245 0.02882 0.2024 0 -0.64633 0 1.9342 -0.15901 0.82674 -3.75412
ILE_176 -6.25629 0.91344 3.12769 -0.48831 0.42345 0.11537 2.77737 -2.19665 -0.00089 -0.00428 -2.89947 -0.09864 0 0 0 0 0 0.06675 0.14967 0.28996 0 -0.6907 0 0.73287 -0.36463 0.85798 -3.54532
SER_177 -5.22515 0.98915 4.0313 -0.02922 8e-05 0.0231 1.9761 -2.07542 -0.013 -0.12637 -3.00675 -0.26754 0 0 -0.49587 0 0 0.01443 0.24893 0.43012 0 -0.03675 0.60471 -0.77834 -0.43595 1.1791 -2.99334
ASN_178 -4.13495 0.27501 3.41833 -0.36302 0.06294 0.72757 0.92864 -1.80574 -0.013 -0.12637 -0.11812 -0.75672 0 0 0 0 0 0.49854 0.06048 0 2.29123 -0.61082 0 -0.93687 0.12216 1.21526 0.73458
ASN_179 -1.85123 0.09276 1.61689 -0.20559 0.07551 0.3512 0.24568 -0.8179 -0 -0 0.04295 -1.0055 0 0 0 0 0 -0.09041 0.01709 0 1.95579 -1.04268 0 -0.93687 -0.08455 0.92405 -0.71279
VAL_180 -6.95814 1.51911 2.53535 -0.28783 0.26521 0.066 2.42107 -2.08444 -0.00029 -0.00123 -2.13769 -0.27176 0 0 0 0 0 -0.04596 0.0243 0.21576 0 -0.72207 0 1.9342 -0.59421 1.44381 -2.67883
PRO_181 -3.29677 0.51868 1.2343 -0.17361 0.05575 0.11933 0.39945 -0.58737 -0 -2e-05 -0.03861 0.09666 0 0 0 0 0 0.03356 0.00324 0.15782 0 -0.81192 0 -2.4119 0.20168 1.11256 -3.38717
ARG_182 -10.2322 0.94701 8.43733 -0.46131 0.04293 0.22497 3.56409 -3.66301 -0.0279 -0.12456 -2.19732 0.12359 0 0 -1.24846 0 0 0.03178 0.39424 2.43097 0 -0.23244 0 -1.2888 0.1954 0.63577 -2.44791
VAL_183 -5.19361 0.98731 1.594 -0.32567 0.63017 0.08229 0.11491 -1.4435 -0 -0 -0.05465 -0.90492 0 0 0 0 0 0.4685 0.00145 0.29321 0 0.16084 0 1.9342 0.20463 1.3438 -0.10703
PRO_184 -7.66731 1.73282 3.34872 -0.20788 0.03498 0.15763 1.08739 -1.44887 -0 -0 -0.98218 -0.04327 0 0 0 0 0 0.20743 0.01484 0.30366 0 -0.72725 0 -2.4119 0.21533 1.37246 -5.01341
VAL_185 -5.28852 0.45813 3.17702 -0.27389 0.16747 0.05743 1.78493 -2.14557 -0 -0 -2.23869 -0.28584 0 0 0 0 0 0.23177 0.00558 0.16201 0 -0.50647 0 1.9342 -0.23842 0.86675 -2.13214
LEU_186 -7.72439 0.71345 3.7892 -0.45873 0.22411 0.07758 2.15733 -2.69561 -0 -0 -2.75696 0.16875 0 0 0 0 0 0.10591 0.03128 0.58903 0 -0.18115 0 0.18072 -0.19483 0.79842 -5.17592
GLY_187 -3.51663 0.22458 2.88202 -0.00082 0 0 1.57686 -1.70907 -0 -0 -2.78289 -0.25224 0 0 0 0 0 -0.12545 0 0 0 0.01591 0 0.83697 0.33945 0.69247 -1.81884
VAL_188 -5.91895 0.52235 2.64645 -0.26528 0.14538 0.05821 2.68853 -1.98322 -0 -0 -2.63292 -0.37697 0 0 0 0 0 0.48479 0.0069 0.3589 0 -0.22384 0 1.9342 0.4317 0.56389 -1.55989
THR_189 -4.57631 0.57351 3.60126 -0.17022 0.08309 0.05991 2.67974 -2.03452 -0 -0 -2.47842 -0.40517 0 0 0 0 0 -0.04131 0.13851 0.18284 0 -0.12834 2.34789 -1.0874 0.09527 0.64367 -0.516
TYR_190 -9.07717 1.9078 1.8112 -0.61061 0.20399 0.13019 1.7804 -2.02818 -0.00504 -0.0537 -1.06885 -0.36714 0 0 0 0 0 -0.02815 0.54991 0 3.20867 -0.16668 0.00252 1.2797 0.46753 0.73765 -1.32595
ALA_191 -3.8007 0.23985 2.70392 -0.01946 0 0 1.94046 -1.79065 -0.00337 -0.051 -2.58597 -0.20356 0 0 0 0 0 -0.0155 0 0 0 0.15622 0 1.8394 0.51456 0.61392 -0.46188
SER_192 -4.03614 0.74278 1.97102 -0.04139 0 0.09037 0.81585 -1.18608 -0 -0 -1.2043 0.0147 0 0 0 -0.56096 0 0.42475 0.00834 0.17447 0 -0.42885 0.6263 -0.77834 0.01623 0.83135 -2.51987
ILE_193 -7.48258 1.17596 2.45276 -0.54886 0.43723 0.14128 1.51715 -2.19088 -0 -0 0.03218 -0.40804 0 0 0 0 0 0.14924 0.10922 0.4503 0 -0.02023 0 0.73287 -0.24711 1.94471 -1.7548
TYR_194 -6.89664 0.63741 4.05075 -0.63638 0.07059 0.36573 1.77216 -2.40699 -0 -0 -0.35863 -0.16495 0 0 0 -0.56096 0 0.09694 0.06846 0 1.86727 -0.39245 0.00347 1.2797 -0.31582 1.49998 -0.02037
GLN_195 -5.78886 0.48252 3.82304 -0.28777 0.05763 0.25968 0.48758 -2.20647 -0 -0 -0.82645 -0.68484 0 0 0 0 0 -0.075 0.02028 0 2.86635 -0.09474 0 -0.18838 -0.34105 0.52995 -1.96651
ASP_196 -5.70846 0.36349 7.71282 -0.10573 0.00332 0.31484 3.26723 -3.09587 -0 -0 -5.65333 -0.68271 0 0 -2.37357 0 0 -0.01379 3e-05 0 2.297 0.06224 0 -2.3716 0.05048 0.71586 -5.21773
SER_197 -3.33051 0.18347 4.72499 -0.02982 0 0.07032 1.81063 -2.07986 -0 -0 -1.50862 -0.30668 0 0 -0.63427 0 0 0.00253 0.03018 0.06124 0 -0.51587 0.67787 -0.77834 0.06796 0.46133 -1.09344
ARG_198 -3.47884 0.11313 4.86746 -0.54809 0.08456 0.32364 1.92245 -1.98286 -0.00674 -0.04182 -2.04199 0.31346 0 0 0 -0.67724 0 -0.01354 0.01052 2.44563 0 -0.04434 0 -1.2888 -0.2137 0.19257 -0.06453
THR_199 -3.08245 0.18311 3.4715 -0.2038 0.17222 0.07691 1.40558 -1.75802 -0 -0 -1.15154 -0.48241 0 0 0 0 0 -0.0208 2e-05 0.06608 0 -0.00784 2.30257 -1.0874 -0.00492 0.18214 0.06096
GLU_200 -5.28351 0.20415 6.54233 -0.57231 0.07532 1.03105 2.89687 -2.85932 -0 -0 -3.36066 -0.66544 0 0 -0.63427 -1.09319 0 -0.04519 0.04698 0 3.38858 -0.26023 0 -2.7348 -0.15763 0.24252 -3.23874
LEU_201 -7.74491 0.5468 5.85712 -0.67094 0.21137 0.24252 3.26427 -3.24774 -0 -0 -2.88341 0.1008 0 0 0 0 0 -0.01485 0.03843 0.80857 0 -0.21182 0 0.18072 -0.22096 0.30784 -3.43619
GLU_202 -6.46739 0.43781 6.97524 -0.21268 0.03219 0.30246 3.06509 -3.23095 -0 -0 -3.00913 -0.58827 0 0 0 -0.67724 0 -0.03591 0.0106 0 3.12124 -0.18706 0 -2.7348 -0.16366 0.30816 -3.0543
ALA_203 -3.9022 0.2099 3.62071 -0.02237 0 0 1.80267 -2.09215 -0.00674 -0.04182 -1.224 -0.36714 0 0 0 0 0 -0.05096 0 0 0 -0.35031 0 1.8394 -0.41438 0.27864 -0.72075
ARG_204 -6.78309 0.66762 6.99102 -0.64331 0.14795 0.3556 3.6018 -3.2069 -0 -0 -4.38765 0.29747 0 0 0 -1.09319 0 0.02174 0.13663 2.39251 0 -0.12776 0 -1.2888 -0.25553 0.76027 -2.41362
ARG_205 -7.04212 0.4952 5.95158 -0.90842 0.23092 0.5811 3.26695 -3.14861 -0 -0 -2.59721 0.07698 0 0 0 -0.94516 0 -0.06444 0.08813 2.92367 0 -0.18588 0 -1.2888 -0.23547 1.01103 -1.79056
PHE_206 -4.41253 0.39402 3.05697 -0.57461 0.29716 0.29995 1.16694 -1.75055 -0 -0 -0.97443 -0.28909 0 0 0 0 0 -0.06763 0.20144 0 3.06368 0.09783 0 1.0402 -0.32862 0.63734 1.85807
LEU_207 -3.32856 0.37321 2.95466 -0.48069 0.22419 0.11119 1.55563 -1.44321 -0 -0 -1.08033 0.16902 0 0 0 0 0 -0.00184 0.03624 0.46439 0 -0.2683 0 0.18072 0.02806 0.33124 -0.17437
GLN_208 -3.30494 0.61525 2.42202 -0.45755 0.28465 0.39972 1.05327 -1.3436 -0 -0 -0.16047 -1.21609 0 0 0 0 0 0.22102 0.05369 0 2.47042 0.15804 0 -0.18838 1.12889 0.93882 3.07476
THR_209 -4.01011 1.03769 1.37382 -0.22781 0.25279 0.0921 0.80415 -1.07777 -0.00543 -0.09533 0.43531 -1.37485 0 0 0 0 0 0.02945 0.10789 0.02783 0 0.1677 2.27893 -1.0874 1.39716 1.67386 1.79997
LEU_210 -4.25072 0.28879 1.60249 -0.70331 0.47151 0.31382 0.60682 -1.18486 -0 -0 -0.5574 -0.16246 0 0 0 0 0 0.41715 0.35164 1.95605 0 0.03037 0 0.18072 0.8575 1.94204 2.16015
VAL_211 -6.10421 0.60188 3.01204 -0.23918 0.10428 0.04471 2.65696 -2.22191 -0.01551 -0.07854 -1.4829 -0.09618 0 0 0 0 0 0.14302 0.02827 0.4788 0 -0.76643 0 1.9342 0.31401 1.56693 -0.11977
PHE_212 -3.3746 0.38035 1.50955 -1.01613 0.32664 0.74886 0.73527 -1.0378 -0 -0 -1.10124 -0.86738 0 0 0 0 0 -0.00691 0.27194 0 3.03577 -0.17817 0 1.0402 0.28923 0.80126 1.55685
ARG_213 -4.83532 0.29746 4.20349 -0.86999 0.16948 0.59671 2.22412 -2.0873 -0 -0 -1.98502 0.03445 0 0 -0.54892 0 0 0.08258 0.11395 2.40111 0 0.14958 0 -1.2888 0.84678 0.62638 0.13074
ILE_214 -5.20487 0.5238 3.6855 -0.47607 0.33618 0.09866 2.26785 -1.97376 -0 -0 -2.84109 0.18501 0 0 0 0 0 -0.06814 0.06838 0.46439 0 -0.56538 0 0.73287 0.10237 0.46472 -2.19958
HIS_215 -3.63243 0.17004 3.98351 -0.53315 0.01847 0.35559 1.35682 -1.85417 -0.01893 -0.14617 -1.29542 -0.90625 0 0 0 0 0 -0.08108 4e-05 0 2.25351 -0.05908 0 -0.45461 -0.50685 0.29759 -1.05257
GLY_216 -2.33192 0.31638 2.45728 -8e-05 0 0 0.79436 -1.30102 -0.01318 -0.19661 -0.89302 -0.38817 0 0 0 0 0 -0.13321 0 0 0 -1.52519 0 0.83697 -0.49427 0.15765 -2.71404
ASN_217 -2.16539 0.08703 2.74256 -0.33055 0.06291 0.64295 1.17252 -1.27229 -0.02031 -0.23805 -0.89915 -0.79206 0 0 0 0 0 0.02946 0.00438 0 1.8392 -0.55056 0 -0.93687 -0.30312 0.23715 -0.69019
TRP_218 -4.8964 0.62213 2.89301 -0.86025 0.02312 0.32544 1.17016 -1.75401 -0.01722 -0.17951 -0.57269 -0.0424 0 0 0 0 0 -0.01268 0.07266 0 1.52162 -0.35192 0 1.6906 -0.2312 0.27357 -0.32596
SER_219 -0.84786 0.02774 0.8889 -0.03181 0.00138 0.05367 0.2201 -0.46573 -0 -0 0.17905 -1.0825 0 0 0 0 0 -0.0526 0.01725 0.26519 0 -0.3117 0.6056 -0.77834 -0.5698 0.18498 -1.69648
ALA_220 -2.23535 0.19343 1.9798 -0.02122 0 0 1.06887 -1.14522 -0 -0 -0.01512 -0.4157 0 0 0 0 0 0.05511 0 0 0 -0.55173 0 1.8394 -0.39963 0.18858 0.54122
ARG_221 -2.67364 0.16016 1.84014 -0.71024 0.15124 0.40741 0.18184 -0.98019 -0.0101 -0.07735 -0.20605 0.48738 0 0 0 0 0 -0.06141 0.02663 2.31071 0 -0.04623 0 -1.2888 -0.33901 0.27592 -0.55158
ILE_222 -5.7187 0.83407 2.31388 -0.61969 0.4401 0.1233 1.09754 -1.66146 -0.02295 -0.16424 -0.21622 0.38888 0 0 0 0 0 0.30064 0.0271 0.93953 0 -0.71587 0 0.73287 -0.5231 1.12571 -1.3186
PRO_223 -2.95492 0.4847 1.09351 -0.13461 0.00147 0.09851 0.42723 -0.74213 -0 -0 -0.39418 0.19575 0 0 0 0 0 -0.05532 0.01589 0.2229 0 -1.06981 0 -2.4119 -0.64086 1.15511 -4.70868
TYR_224 -3.53759 0.2244 1.56284 -0.6369 0.04369 0.39154 0.63951 -1.11117 -0.03305 -0.24159 0.52796 -0.22793 0 0 0 0 0 0.03821 0.06005 0 1.94407 -0.4916 0.00095 1.2797 1.48608 0.25204 2.17119
THR_225 -1.63372 0.61509 1.52017 -0.12218 0.10773 0.06409 0.26603 -0.71363 -0 -0 0.41974 -1.27244 0 0 0 0 0 0.09984 0.00358 0.17388 0 -0.59159 2.25652 -1.0874 7.56947 1.57865 9.25382
PRO:CtermProteinFull_226 -1.16412 0.59059 1.11719 -0.15237 0.00231 0.1516 0.20099 -0.40811 -0 -0 0.48413 -0.34398 0 0 0 0 0 0 0.02355 0.2658 0 0 0 -2.4119 5.66624 1.91906 5.94098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197283 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.582
ATOM      1  N   ILE A   1     -35.570  27.809  29.746  1.00 29.450          N  
ATOM      2  CA  ILE A   1     -35.677  27.952  28.296  1.00 29.240          C  
ATOM      3  C   ILE A   1     -35.280  26.680  27.545  1.00 28.960          C  
ATOM      4  O   ILE A   1     -34.605  26.748  26.518  1.00 29.110          O  
ATOM      5  CB  ILE A   1     -34.850  29.161  27.771  1.00 41.020          C  
ATOM      6  CG1 ILE A   1     -33.309  28.986  28.107  1.00 41.020          C  
ATOM      7  CG2 ILE A   1     -35.420  30.489  28.335  1.00 41.020          C  
ATOM      8  CD1 ILE A   1     -32.395  29.981  27.406  1.00 41.020          C  
ATOM      9 1H   ILE A   1     -35.393  28.707  30.169  1.00 35.340          H  
ATOM     10 2H   ILE A   1     -36.433  27.435  30.112  1.00 35.340          H  
ATOM     11 3H   ILE A   1     -34.809  27.181  29.966  1.00 35.340          H  
ATOM     12  HA  ILE A   1     -36.722  28.152  28.059  1.00 35.090          H  
ATOM     13  HB  ILE A   1     -34.933  29.189  26.685  1.00 49.220          H  
ATOM     14 1HG1 ILE A   1     -33.160  29.100  29.177  1.00 49.220          H  
ATOM     15 2HG1 ILE A   1     -32.978  27.993  27.814  1.00 49.220          H  
ATOM     16 1HG2 ILE A   1     -34.873  31.335  27.932  1.00 49.220          H  
ATOM     17 2HG2 ILE A   1     -36.467  30.579  28.044  1.00 49.220          H  
ATOM     18 3HG2 ILE A   1     -35.347  30.506  29.418  1.00 49.220          H  
ATOM     19 1HD1 ILE A   1     -31.361  29.781  27.691  1.00 49.220          H  
ATOM     20 2HD1 ILE A   1     -32.500  29.866  26.325  1.00 49.220          H  
ATOM     21 3HD1 ILE A   1     -32.645  30.997  27.686  1.00 49.220          H  
ATOM     22  N   ARG A   2     -35.669  25.518  28.063  1.00 28.640          N  
ATOM     23  CA  ARG A   2     -35.331  24.281  27.373  1.00 28.430          C  
ATOM     24  C   ARG A   2     -36.238  24.146  26.145  1.00 27.960          C  
ATOM     25  O   ARG A   2     -37.358  24.658  26.181  1.00 27.760          O  
ATOM     26  CB  ARG A   2     -35.517  23.069  28.275  1.00 39.890          C  
ATOM     27  CG  ARG A   2     -34.551  22.978  29.447  1.00 39.890          C  
ATOM     28  CD  ARG A   2     -34.782  21.751  30.265  1.00 39.890          C  
ATOM     29  NE  ARG A   2     -36.071  21.771  30.963  1.00 39.890          N  
ATOM     30  CZ  ARG A   2     -36.613  20.721  31.623  1.00 39.890          C  
ATOM     31  NH1 ARG A   2     -35.979  19.565  31.673  1.00 39.890          N  
ATOM     32  NH2 ARG A   2     -37.787  20.856  32.222  1.00 39.890          N  
ATOM     33  H   ARG A   2     -36.229  25.481  28.900  1.00 34.370          H  
ATOM     34  HA  ARG A   2     -34.286  24.337  27.102  1.00 34.120          H  
ATOM     35 1HB  ARG A   2     -36.528  23.076  28.677  1.00 47.860          H  
ATOM     36 2HB  ARG A   2     -35.414  22.156  27.687  1.00 47.860          H  
ATOM     37 1HG  ARG A   2     -33.529  22.952  29.071  1.00 47.860          H  
ATOM     38 2HG  ARG A   2     -34.676  23.845  30.093  1.00 47.860          H  
ATOM     39 1HD  ARG A   2     -34.761  20.882  29.608  1.00 47.860          H  
ATOM     40 2HD  ARG A   2     -33.991  21.665  31.010  1.00 47.860          H  
ATOM     41  HE  ARG A   2     -36.593  22.636  30.958  1.00 47.860          H  
ATOM     42 1HH1 ARG A   2     -35.085  19.455  31.221  1.00 47.860          H  
ATOM     43 2HH1 ARG A   2     -36.388  18.784  32.168  1.00 47.860          H  
ATOM     44 1HH2 ARG A   2     -38.275  21.741  32.186  1.00 47.860          H  
ATOM     45 2HH2 ARG A   2     -38.197  20.078  32.717  1.00 47.860          H  
ATOM     46  N   PRO A   3     -35.782  23.518  25.044  1.00 27.880          N  
ATOM     47  CA  PRO A   3     -36.572  23.192  23.865  1.00 27.510          C  
ATOM     48  C   PRO A   3     -37.796  22.351  24.217  1.00 27.180          C  
ATOM     49  O   PRO A   3     -37.719  21.441  25.050  1.00 27.160          O  
ATOM     50  CB  PRO A   3     -35.572  22.400  23.018  1.00 41.270          C  
ATOM     51  CG  PRO A   3     -34.224  22.913  23.430  1.00 41.270          C  
ATOM     52  CD  PRO A   3     -34.345  23.185  24.908  1.00 41.270          C  
ATOM     53  HA  PRO A   3     -36.877  24.120  23.357  1.00 33.010          H  
ATOM     54 1HB  PRO A   3     -35.677  21.351  23.232  1.00 49.520          H  
ATOM     55 2HB  PRO A   3     -35.786  22.541  21.946  1.00 49.520          H  
ATOM     56 1HG  PRO A   3     -33.448  22.164  23.194  1.00 49.520          H  
ATOM     57 2HG  PRO A   3     -33.971  23.817  22.854  1.00 49.520          H  
ATOM     58 1HD  PRO A   3     -34.078  22.303  25.508  1.00 49.520          H  
ATOM     59 2HD  PRO A   3     -33.706  24.055  25.110  1.00 49.520          H  
ATOM     60  N   HIS A   4     -38.906  22.654  23.552  1.00 27.000          N  
ATOM     61  CA  HIS A   4     -40.197  21.995  23.697  1.00 26.770          C  
ATOM     62  C   HIS A   4     -40.159  20.581  23.145  1.00 26.140          C  
ATOM     63  O   HIS A   4     -39.405  20.300  22.205  1.00 26.220          O  
ATOM     64  CB  HIS A   4     -41.306  22.790  22.986  1.00 37.570          C  
ATOM     65  CG  HIS A   4     -42.710  22.361  23.331  1.00 37.570          C  
ATOM     66  ND1 HIS A   4     -43.330  21.251  22.775  1.00 37.570          N  
ATOM     67  CD2 HIS A   4     -43.609  22.905  24.183  1.00 37.570          C  
ATOM     68  CE1 HIS A   4     -44.551  21.138  23.282  1.00 37.570          C  
ATOM     69  NE2 HIS A   4     -44.741  22.130  24.134  1.00 37.570          N  
ATOM     70  H   HIS A   4     -38.873  23.407  22.847  1.00 32.400          H  
ATOM     71  HA  HIS A   4     -40.455  21.933  24.754  1.00 32.120          H  
ATOM     72 1HB  HIS A   4     -41.195  23.850  23.212  1.00 45.080          H  
ATOM     73 2HB  HIS A   4     -41.185  22.680  21.908  1.00 45.080          H  
ATOM     74  HD2 HIS A   4     -43.461  23.796  24.795  1.00 45.080          H  
ATOM     75  HE1 HIS A   4     -45.278  20.362  23.034  1.00 45.080          H  
ATOM     76  HE2 HIS A   4     -45.583  22.298  24.671  1.00 45.080          H  
ATOM     77  N   ARG A   5     -40.940  19.669  23.705  1.00 25.590          N  
ATOM     78  CA  ARG A   5     -41.005  18.325  23.135  1.00 25.010          C  
ATOM     79  C   ARG A   5     -41.163  18.349  21.595  1.00 24.330          C  
ATOM     80  O   ARG A   5     -40.588  17.510  20.903  1.00 23.890          O  
ATOM     81  CB  ARG A   5     -42.150  17.519  23.719  1.00 35.250          C  
ATOM     82  CG  ARG A   5     -42.167  16.119  23.194  1.00 35.250          C  
ATOM     83  CD  ARG A   5     -43.230  15.276  23.700  1.00 35.250          C  
ATOM     84  NE  ARG A   5     -43.119  13.955  23.087  1.00 35.250          N  
ATOM     85  CZ  ARG A   5     -43.620  13.609  21.874  1.00 35.250          C  
ATOM     86  NH1 ARG A   5     -44.286  14.485  21.151  1.00 35.250          N  
ATOM     87  NH2 ARG A   5     -43.425  12.384  21.411  1.00 35.250          N  
ATOM     88  H   ARG A   5     -41.514  19.906  24.505  1.00 30.710          H  
ATOM     89  HA  ARG A   5     -40.073  17.814  23.377  1.00 30.010          H  
ATOM     90 1HB  ARG A   5     -42.074  17.482  24.801  1.00 42.300          H  
ATOM     91 2HB  ARG A   5     -43.100  17.991  23.459  1.00 42.300          H  
ATOM     92 1HG  ARG A   5     -42.275  16.137  22.116  1.00 42.300          H  
ATOM     93 2HG  ARG A   5     -41.227  15.647  23.457  1.00 42.300          H  
ATOM     94 1HD  ARG A   5     -43.122  15.164  24.779  1.00 42.300          H  
ATOM     95 2HD  ARG A   5     -44.202  15.702  23.470  1.00 42.300          H  
ATOM     96  HE  ARG A   5     -42.595  13.252  23.596  1.00 42.300          H  
ATOM     97 1HH1 ARG A   5     -44.436  15.422  21.499  1.00 42.300          H  
ATOM     98 2HH1 ARG A   5     -44.654  14.233  20.246  1.00 42.300          H  
ATOM     99 1HH2 ARG A   5     -42.900  11.711  21.961  1.00 42.300          H  
ATOM    100 2HH2 ARG A   5     -43.785  12.120  20.504  1.00 42.300          H  
ATOM    101  N   GLU A   6     -41.952  19.301  21.057  1.00 24.320          N  
ATOM    102  CA  GLU A   6     -42.194  19.377  19.612  1.00 23.780          C  
ATOM    103  C   GLU A   6     -41.044  20.069  18.837  1.00 23.110          C  
ATOM    104  O   GLU A   6     -41.080  20.144  17.611  1.00 22.970          O  
ATOM    105  CB  GLU A   6     -43.523  20.087  19.312  1.00 33.510          C  
ATOM    106  CG  GLU A   6     -44.824  19.352  19.778  1.00 33.510          C  
ATOM    107  CD  GLU A   6     -45.158  18.070  18.989  1.00 33.510          C  
ATOM    108  OE1 GLU A   6     -44.979  18.066  17.793  1.00 33.510          O  
ATOM    109  OE2 GLU A   6     -45.636  17.127  19.580  1.00 33.510          O  
ATOM    110  H   GLU A   6     -42.429  19.974  21.662  1.00 29.180          H  
ATOM    111  HA  GLU A   6     -42.300  18.361  19.250  1.00 28.540          H  
ATOM    112 1HB  GLU A   6     -43.513  21.071  19.783  1.00 40.210          H  
ATOM    113 2HB  GLU A   6     -43.605  20.246  18.237  1.00 40.210          H  
ATOM    114 1HG  GLU A   6     -44.702  19.082  20.827  1.00 40.210          H  
ATOM    115 2HG  GLU A   6     -45.659  20.045  19.708  1.00 40.210          H  
ATOM    116  N   ASP A   7     -40.026  20.569  19.542  1.00 22.780          N  
ATOM    117  CA  ASP A   7     -38.847  21.178  18.914  1.00 22.270          C  
ATOM    118  C   ASP A   7     -37.780  20.090  18.813  1.00 21.570          C  
ATOM    119  O   ASP A   7     -37.071  19.955  17.800  1.00 21.300          O  
ATOM    120  CB  ASP A   7     -38.236  22.328  19.740  1.00 31.380          C  
ATOM    121  CG  ASP A   7     -39.105  23.583  19.948  1.00 31.380          C  
ATOM    122  OD1 ASP A   7     -39.631  24.107  18.991  1.00 31.380          O  
ATOM    123  OD2 ASP A   7     -39.174  24.048  21.094  1.00 31.380          O  
ATOM    124  H   ASP A   7     -40.054  20.489  20.548  1.00 27.340          H  
ATOM    125  HA  ASP A   7     -39.104  21.530  17.913  1.00 26.720          H  
ATOM    126 1HB  ASP A   7     -37.984  21.939  20.728  1.00 37.660          H  
ATOM    127 2HB  ASP A   7     -37.298  22.637  19.276  1.00 37.660          H  
ATOM    128  N   ARG A   8     -37.765  19.242  19.853  1.00 21.390          N  
ATOM    129  CA  ARG A   8     -36.783  18.178  20.042  1.00 20.840          C  
ATOM    130  C   ARG A   8     -37.032  16.976  19.162  1.00 20.410          C  
ATOM    131  O   ARG A   8     -36.256  16.017  19.149  1.00 20.120          O  
ATOM    132  CB  ARG A   8     -36.736  17.729  21.472  1.00 29.400          C  
ATOM    133  CG  ARG A   8     -36.198  18.717  22.429  1.00 29.400          C  
ATOM    134  CD  ARG A   8     -36.203  18.188  23.790  1.00 29.400          C  
ATOM    135  NE  ARG A   8     -35.276  17.035  23.948  1.00 29.400          N  
ATOM    136  CZ  ARG A   8     -35.280  16.199  25.016  1.00 29.400          C  
ATOM    137  NH1 ARG A   8     -36.149  16.383  25.994  1.00 29.400          N  
ATOM    138  NH2 ARG A   8     -34.418  15.199  25.094  1.00 29.400          N  
ATOM    139  H   ARG A   8     -38.418  19.439  20.616  1.00 25.670          H  
ATOM    140  HA  ARG A   8     -35.813  18.594  19.800  1.00 25.010          H  
ATOM    141 1HB  ARG A   8     -37.745  17.495  21.789  1.00 35.280          H  
ATOM    142 2HB  ARG A   8     -36.136  16.832  21.540  1.00 35.280          H  
ATOM    143 1HG  ARG A   8     -35.179  18.990  22.151  1.00 35.280          H  
ATOM    144 2HG  ARG A   8     -36.839  19.594  22.403  1.00 35.280          H  
ATOM    145 1HD  ARG A   8     -35.903  18.976  24.482  1.00 35.280          H  
ATOM    146 2HD  ARG A   8     -37.213  17.858  24.026  1.00 35.280          H  
ATOM    147  HE  ARG A   8     -34.578  16.859  23.189  1.00 35.280          H  
ATOM    148 1HH1 ARG A   8     -36.811  17.146  25.952  1.00 35.280          H  
ATOM    149 2HH1 ARG A   8     -36.152  15.763  26.791  1.00 35.280          H  
ATOM    150 1HH2 ARG A   8     -33.742  15.047  24.362  1.00 35.280          H  
ATOM    151 2HH2 ARG A   8     -34.430  14.582  25.892  1.00 35.280          H  
ATOM    152  N   LEU A   9     -38.078  17.051  18.374  1.00 20.490          N  
ATOM    153  CA  LEU A   9     -38.386  16.028  17.404  1.00 20.210          C  
ATOM    154  C   LEU A   9     -37.229  16.026  16.403  1.00 19.990          C  
ATOM    155  O   LEU A   9     -36.900  15.008  15.804  1.00 19.820          O  
ATOM    156  CB  LEU A   9     -39.657  16.409  16.650  1.00 28.410          C  
ATOM    157  CG  LEU A   9     -40.929  16.499  17.468  1.00 28.410          C  
ATOM    158  CD1 LEU A   9     -42.014  17.073  16.605  1.00 28.410          C  
ATOM    159  CD2 LEU A   9     -41.340  15.182  18.008  1.00 28.410          C  
ATOM    160  H   LEU A   9     -38.685  17.857  18.471  1.00 24.590          H  
ATOM    161  HA  LEU A   9     -38.456  15.051  17.881  1.00 24.250          H  
ATOM    162 1HB  LEU A   9     -39.505  17.372  16.168  1.00 34.090          H  
ATOM    163 2HB  LEU A   9     -39.814  15.658  15.888  1.00 34.090          H  
ATOM    164  HG  LEU A   9     -40.753  17.158  18.293  1.00 34.090          H  
ATOM    165 1HD1 LEU A   9     -42.911  17.166  17.186  1.00 34.090          H  
ATOM    166 2HD1 LEU A   9     -41.716  18.057  16.244  1.00 34.090          H  
ATOM    167 3HD1 LEU A   9     -42.200  16.443  15.784  1.00 34.090          H  
ATOM    168 1HD2 LEU A   9     -42.246  15.299  18.597  1.00 34.090          H  
ATOM    169 2HD2 LEU A   9     -41.520  14.491  17.202  1.00 34.090          H  
ATOM    170 3HD2 LEU A   9     -40.558  14.802  18.636  1.00 34.090          H  
ATOM    171  N   VAL A  10     -36.653  17.221  16.185  1.00 20.090          N  
ATOM    172  CA  VAL A  10     -35.580  17.440  15.228  1.00 19.990          C  
ATOM    173  C   VAL A  10     -34.278  17.948  15.867  1.00 19.800          C  
ATOM    174  O   VAL A  10     -33.192  17.543  15.463  1.00 19.800          O  
ATOM    175  CB  VAL A  10     -36.061  18.432  14.152  1.00 28.030          C  
ATOM    176  CG1 VAL A  10     -34.929  18.741  13.153  1.00 28.030          C  
ATOM    177  CG2 VAL A  10     -37.288  17.835  13.440  1.00 28.030          C  
ATOM    178  H   VAL A  10     -36.969  18.035  16.720  1.00 24.110          H  
ATOM    179  HA  VAL A  10     -35.359  16.491  14.747  1.00 23.990          H  
ATOM    180  HB  VAL A  10     -36.343  19.369  14.635  1.00 33.630          H  
ATOM    181 1HG1 VAL A  10     -35.281  19.440  12.413  1.00 33.630          H  
ATOM    182 2HG1 VAL A  10     -34.073  19.179  13.668  1.00 33.630          H  
ATOM    183 3HG1 VAL A  10     -34.621  17.822  12.667  1.00 33.630          H  
ATOM    184 1HG2 VAL A  10     -37.658  18.535  12.703  1.00 33.630          H  
ATOM    185 2HG2 VAL A  10     -37.010  16.909  12.955  1.00 33.630          H  
ATOM    186 3HG2 VAL A  10     -38.075  17.641  14.153  1.00 33.630          H  
ATOM    187  N   SER A  11     -34.368  18.922  16.775  1.00 19.740          N  
ATOM    188  CA  SER A  11     -33.159  19.561  17.318  1.00 19.650          C  
ATOM    189  C   SER A  11     -32.989  19.578  18.857  1.00 19.230          C  
ATOM    190  O   SER A  11     -32.719  20.645  19.407  1.00 19.190          O  
ATOM    191  CB  SER A  11     -33.092  20.998  16.814  1.00 27.550          C  
ATOM    192  OG  SER A  11     -32.988  21.054  15.409  1.00 27.550          O  
ATOM    193  H   SER A  11     -35.279  19.257  17.086  1.00 23.690          H  
ATOM    194  HA  SER A  11     -32.299  19.033  16.909  1.00 23.580          H  
ATOM    195 1HB  SER A  11     -33.988  21.533  17.135  1.00 33.060          H  
ATOM    196 2HB  SER A  11     -32.234  21.498  17.260  1.00 33.060          H  
ATOM    197  HG  SER A  11     -32.963  21.985  15.185  1.00 33.060          H  
ATOM    198  N   GLY A  12     -33.138  18.454  19.586  1.00 19.050          N  
ATOM    199  CA  GLY A  12     -33.398  17.093  19.112  1.00 18.730          C  
ATOM    200  C   GLY A  12     -33.483  16.166  20.336  1.00 19.020          C  
ATOM    201  O   GLY A  12     -33.334  16.629  21.478  1.00 19.050          O  
ATOM    202  H   GLY A  12     -33.027  18.553  20.584  1.00 22.860          H  
ATOM    203 1HA  GLY A  12     -34.299  17.047  18.532  1.00 22.480          H  
ATOM    204 2HA  GLY A  12     -32.589  16.771  18.456  1.00 22.480          H  
ATOM    205  N   GLY A  13     -33.723  14.868  20.114  1.00 19.350          N  
ATOM    206  CA  GLY A  13     -33.788  13.878  21.206  1.00 19.760          C  
ATOM    207  C   GLY A  13     -35.146  13.208  21.485  1.00 19.860          C  
ATOM    208  O   GLY A  13     -35.226  12.309  22.325  1.00 20.300          O  
ATOM    209  H   GLY A  13     -33.877  14.568  19.157  1.00 23.220          H  
ATOM    210 1HA  GLY A  13     -33.062  13.098  20.994  1.00 23.710          H  
ATOM    211 2HA  GLY A  13     -33.446  14.353  22.122  1.00 23.710          H  
ATOM    212  N   VAL A  14     -36.192  13.604  20.772  1.00 19.590          N  
ATOM    213  CA  VAL A  14     -37.539  13.046  20.932  1.00 19.790          C  
ATOM    214  C   VAL A  14     -37.933  12.232  19.701  1.00 20.080          C  
ATOM    215  O   VAL A  14     -37.309  12.349  18.649  1.00 19.870          O  
ATOM    216  CB  VAL A  14     -38.537  14.198  21.229  1.00 27.630          C  
ATOM    217  CG1 VAL A  14     -39.995  13.752  21.292  1.00 27.630          C  
ATOM    218  CG2 VAL A  14     -38.180  14.791  22.585  1.00 27.630          C  
ATOM    219  H   VAL A  14     -36.062  14.362  20.096  1.00 23.510          H  
ATOM    220  HA  VAL A  14     -37.539  12.375  21.793  1.00 23.750          H  
ATOM    221  HB  VAL A  14     -38.452  14.944  20.453  1.00 33.150          H  
ATOM    222 1HG1 VAL A  14     -40.590  14.613  21.502  1.00 33.150          H  
ATOM    223 2HG1 VAL A  14     -40.332  13.343  20.354  1.00 33.150          H  
ATOM    224 3HG1 VAL A  14     -40.125  13.017  22.079  1.00 33.150          H  
ATOM    225 1HG2 VAL A  14     -38.845  15.621  22.807  1.00 33.150          H  
ATOM    226 2HG2 VAL A  14     -38.287  14.022  23.348  1.00 33.150          H  
ATOM    227 3HG2 VAL A  14     -37.162  15.132  22.579  1.00 33.150          H  
ATOM    228  N   GLN A  15     -38.922  11.351  19.859  1.00 20.670          N  
ATOM    229  CA  GLN A  15     -39.411  10.514  18.769  1.00 21.110          C  
ATOM    230  C   GLN A  15     -39.803  11.379  17.585  1.00 21.480          C  
ATOM    231  O   GLN A  15     -40.122  12.550  17.738  1.00 22.010          O  
ATOM    232  CB  GLN A  15     -40.600   9.663  19.216  1.00 29.380          C  
ATOM    233  CG  GLN A  15     -40.250   8.622  20.280  1.00 29.380          C  
ATOM    234  CD  GLN A  15     -40.351   9.175  21.692  1.00 29.380          C  
ATOM    235  OE1 GLN A  15     -40.411  10.401  21.889  1.00 29.380          O  
ATOM    236  NE2 GLN A  15     -40.358   8.286  22.676  1.00 29.380          N  
ATOM    237  H   GLN A  15     -39.376  11.285  20.768  1.00 24.800          H  
ATOM    238  HA  GLN A  15     -38.618   9.846  18.461  1.00 25.330          H  
ATOM    239 1HB  GLN A  15     -41.385  10.309  19.604  1.00 35.250          H  
ATOM    240 2HB  GLN A  15     -41.009   9.137  18.352  1.00 35.250          H  
ATOM    241 1HG  GLN A  15     -40.938   7.784  20.192  1.00 35.250          H  
ATOM    242 2HG  GLN A  15     -39.226   8.284  20.118  1.00 35.250          H  
ATOM    243 1HE2 GLN A  15     -40.417   8.589  23.629  1.00 35.250          H  
ATOM    244 2HE2 GLN A  15     -40.302   7.308  22.470  1.00 35.250          H  
ATOM    245  N   VAL A  16     -39.782  10.803  16.400  1.00 21.290          N  
ATOM    246  CA  VAL A  16     -40.083  11.561  15.195  1.00 21.700          C  
ATOM    247  C   VAL A  16     -41.465  12.211  15.290  1.00 22.370          C  
ATOM    248  O   VAL A  16     -42.327  11.695  16.002  1.00 22.240          O  
ATOM    249  CB  VAL A  16     -39.999  10.613  13.978  1.00 30.220          C  
ATOM    250  CG1 VAL A  16     -38.608  10.095  13.888  1.00 30.220          C  
ATOM    251  CG2 VAL A  16     -41.024   9.453  14.117  1.00 30.220          C  
ATOM    252  H   VAL A  16     -39.546   9.829  16.342  1.00 25.550          H  
ATOM    253  HA  VAL A  16     -39.309  12.315  15.104  1.00 26.040          H  
ATOM    254  HB  VAL A  16     -40.197  11.154  13.066  1.00 36.260          H  
ATOM    255 1HG1 VAL A  16     -38.519   9.461  13.048  1.00 36.260          H  
ATOM    256 2HG1 VAL A  16     -37.932  10.930  13.776  1.00 36.260          H  
ATOM    257 3HG1 VAL A  16     -38.358   9.548  14.776  1.00 36.260          H  
ATOM    258 1HG2 VAL A  16     -40.945   8.795  13.250  1.00 36.260          H  
ATOM    259 2HG2 VAL A  16     -40.836   8.883  15.013  1.00 36.260          H  
ATOM    260 3HG2 VAL A  16     -42.043   9.862  14.164  1.00 36.260          H  
ATOM    261  N   PRO A  17     -41.747  13.295  14.538  1.00 23.160          N  
ATOM    262  CA  PRO A  17     -43.014  13.991  14.547  1.00 23.870          C  
ATOM    263  C   PRO A  17     -44.104  12.997  14.262  1.00 23.750          C  
ATOM    264  O   PRO A  17     -43.921  12.140  13.388  1.00 23.630          O  
ATOM    265  CB  PRO A  17     -42.858  14.988  13.388  1.00 35.800          C  
ATOM    266  CG  PRO A  17     -41.370  15.214  13.263  1.00 35.800          C  
ATOM    267  CD  PRO A  17     -40.768  13.877  13.590  1.00 35.800          C  
ATOM    268  HA  PRO A  17     -43.177  14.475  15.519  1.00 28.640          H  
ATOM    269 1HB  PRO A  17     -43.300  14.569  12.468  1.00 42.970          H  
ATOM    270 2HB  PRO A  17     -43.414  15.911  13.608  1.00 42.970          H  
ATOM    271 1HG  PRO A  17     -41.120  15.526  12.231  1.00 42.970          H  
ATOM    272 2HG  PRO A  17     -41.021  16.020  13.906  1.00 42.970          H  
ATOM    273 1HD  PRO A  17     -40.737  13.283  12.680  1.00 42.970          H  
ATOM    274 2HD  PRO A  17     -39.790  14.052  14.026  1.00 42.970          H  
ATOM    275  N   ARG A  18     -45.248  13.180  14.926  1.00 23.910          N  
ATOM    276  CA  ARG A  18     -46.453  12.347  14.815  1.00 23.910          C  
ATOM    277  C   ARG A  18     -46.940  12.066  13.391  1.00 23.730          C  
ATOM    278  O   ARG A  18     -47.751  11.167  13.177  1.00 23.870          O  
ATOM    279  CB  ARG A  18     -47.590  12.978  15.608  1.00 33.470          C  
ATOM    280  CG  ARG A  18     -48.092  14.319  15.072  1.00 33.470          C  
ATOM    281  CD  ARG A  18     -49.114  14.924  15.966  1.00 33.470          C  
ATOM    282  NE  ARG A  18     -49.606  16.202  15.442  1.00 33.470          N  
ATOM    283  CZ  ARG A  18     -49.034  17.421  15.645  1.00 33.470          C  
ATOM    284  NH1 ARG A  18     -47.945  17.553  16.381  1.00 33.470          N  
ATOM    285  NH2 ARG A  18     -49.582  18.495  15.096  1.00 33.470          N  
ATOM    286  H   ARG A  18     -45.268  13.942  15.593  1.00 28.690          H  
ATOM    287  HA  ARG A  18     -46.223  11.384  15.277  1.00 28.690          H  
ATOM    288 1HB  ARG A  18     -48.439  12.296  15.625  1.00 40.170          H  
ATOM    289 2HB  ARG A  18     -47.272  13.131  16.636  1.00 40.170          H  
ATOM    290 1HG  ARG A  18     -47.259  15.012  14.987  1.00 40.170          H  
ATOM    291 2HG  ARG A  18     -48.545  14.178  14.091  1.00 40.170          H  
ATOM    292 1HD  ARG A  18     -49.961  14.242  16.040  1.00 40.170          H  
ATOM    293 2HD  ARG A  18     -48.697  15.086  16.958  1.00 40.170          H  
ATOM    294  HE  ARG A  18     -50.440  16.170  14.870  1.00 40.170          H  
ATOM    295 1HH1 ARG A  18     -47.510  16.750  16.816  1.00 40.170          H  
ATOM    296 2HH1 ARG A  18     -47.528  18.465  16.528  1.00 40.170          H  
ATOM    297 1HH2 ARG A  18     -50.419  18.407  14.533  1.00 40.170          H  
ATOM    298 2HH2 ARG A  18     -49.168  19.405  15.241  1.00 40.170          H  
ATOM    299  N   GLN A  19     -46.472  12.845  12.428  1.00 23.530          N  
ATOM    300  CA  GLN A  19     -46.845  12.692  11.037  1.00 23.460          C  
ATOM    301  C   GLN A  19     -46.140  11.485  10.388  1.00 23.090          C  
ATOM    302  O   GLN A  19     -46.548  11.035   9.313  1.00 23.020          O  
ATOM    303  CB  GLN A  19     -46.527  13.981  10.274  1.00 32.870          C  
ATOM    304  CG  GLN A  19     -47.320  15.209  10.760  1.00 32.870          C  
ATOM    305  CD  GLN A  19     -46.676  15.926  11.962  1.00 32.870          C  
ATOM    306  OE1 GLN A  19     -45.913  15.339  12.741  1.00 32.870          O  
ATOM    307  NE2 GLN A  19     -46.988  17.204  12.110  1.00 32.870          N  
ATOM    308  H   GLN A  19     -45.829  13.591  12.690  1.00 28.240          H  
ATOM    309  HA  GLN A  19     -47.920  12.518  10.991  1.00 28.150          H  
ATOM    310 1HB  GLN A  19     -45.463  14.203  10.374  1.00 39.450          H  
ATOM    311 2HB  GLN A  19     -46.734  13.836   9.215  1.00 39.450          H  
ATOM    312 1HG  GLN A  19     -47.402  15.923   9.940  1.00 39.450          H  
ATOM    313 2HG  GLN A  19     -48.312  14.876  11.065  1.00 39.450          H  
ATOM    314 1HE2 GLN A  19     -46.599  17.730  12.867  1.00 39.450          H  
ATOM    315 2HE2 GLN A  19     -47.608  17.649  11.461  1.00 39.450          H  
ATOM    316  N   SER A  20     -45.062  10.994  11.014  1.00 22.970          N  
ATOM    317  CA  SER A  20     -44.297   9.856  10.511  1.00 22.750          C  
ATOM    318  C   SER A  20     -44.790   8.557  11.140  1.00 22.180          C  
ATOM    319  O   SER A  20     -44.931   8.450  12.359  1.00 22.030          O  
ATOM    320  CB  SER A  20     -42.817   9.992  10.768  1.00 31.940          C  
ATOM    321  OG  SER A  20     -42.171   8.807  10.365  1.00 31.940          O  
ATOM    322  H   SER A  20     -44.777  11.415  11.903  1.00 27.560          H  
ATOM    323  HA  SER A  20     -44.449   9.789   9.434  1.00 27.300          H  
ATOM    324 1HB  SER A  20     -42.417  10.843  10.218  1.00 38.330          H  
ATOM    325 2HB  SER A  20     -42.646  10.173  11.822  1.00 38.330          H  
ATOM    326  HG  SER A  20     -41.219   8.915  10.545  1.00 38.330          H  
ATOM    327  N   THR A  21     -45.013   7.551  10.303  1.00 21.960          N  
ATOM    328  CA  THR A  21     -45.530   6.259  10.746  1.00 21.540          C  
ATOM    329  C   THR A  21     -44.681   5.568  11.808  1.00 20.790          C  
ATOM    330  O   THR A  21     -45.221   4.998  12.762  1.00 20.720          O  
ATOM    331  CB  THR A  21     -45.658   5.296   9.537  1.00 30.320          C  
ATOM    332  OG1 THR A  21     -46.574   5.849   8.580  1.00 30.320          O  
ATOM    333  CG2 THR A  21     -46.183   3.928   9.995  1.00 30.320          C  
ATOM    334  H   THR A  21     -44.867   7.698   9.316  1.00 26.350          H  
ATOM    335  HA  THR A  21     -46.522   6.423  11.166  1.00 25.850          H  
ATOM    336  HB  THR A  21     -44.684   5.170   9.067  1.00 36.390          H  
ATOM    337  HG1 THR A  21     -46.552   5.322   7.773  1.00 36.390          H  
ATOM    338 1HG2 THR A  21     -46.275   3.274   9.131  1.00 36.390          H  
ATOM    339 2HG2 THR A  21     -45.505   3.471  10.709  1.00 36.390          H  
ATOM    340 3HG2 THR A  21     -47.160   4.054  10.459  1.00 36.390          H  
ATOM    341  N   ALA A  22     -43.364   5.543  11.619  1.00 20.320          N  
ATOM    342  CA  ALA A  22     -42.509   4.837  12.561  1.00 19.610          C  
ATOM    343  C   ALA A  22     -41.049   5.238  12.466  1.00 19.110          C  
ATOM    344  O   ALA A  22     -40.567   5.706  11.425  1.00 19.180          O  
ATOM    345  CB  ALA A  22     -42.617   3.337  12.329  1.00 27.740          C  
ATOM    346  H   ALA A  22     -42.968   6.038  10.833  1.00 24.380          H  
ATOM    347  HA  ALA A  22     -42.855   5.075  13.567  1.00 23.530          H  
ATOM    348 1HB  ALA A  22     -42.001   2.813  13.060  1.00 33.290          H  
ATOM    349 2HB  ALA A  22     -43.653   3.017  12.438  1.00 33.290          H  
ATOM    350 3HB  ALA A  22     -42.269   3.101  11.327  1.00 33.290          H  
ATOM    351  N   VAL A  23     -40.333   4.999  13.558  1.00 18.700          N  
ATOM    352  CA  VAL A  23     -38.892   5.145  13.578  1.00 18.260          C  
ATOM    353  C   VAL A  23     -38.189   3.931  14.160  1.00 17.940          C  
ATOM    354  O   VAL A  23     -38.501   3.481  15.262  1.00 17.990          O  
ATOM    355  CB  VAL A  23     -38.488   6.420  14.330  1.00 25.740          C  
ATOM    356  CG1 VAL A  23     -39.085   6.467  15.738  1.00 25.740          C  
ATOM    357  CG2 VAL A  23     -36.977   6.483  14.433  1.00 25.740          C  
ATOM    358  H   VAL A  23     -40.805   4.650  14.383  1.00 22.440          H  
ATOM    359  HA  VAL A  23     -38.555   5.250  12.548  1.00 21.910          H  
ATOM    360  HB  VAL A  23     -38.858   7.269  13.784  1.00 30.890          H  
ATOM    361 1HG1 VAL A  23     -38.788   7.385  16.221  1.00 30.890          H  
ATOM    362 2HG1 VAL A  23     -40.169   6.431  15.673  1.00 30.890          H  
ATOM    363 3HG1 VAL A  23     -38.735   5.631  16.330  1.00 30.890          H  
ATOM    364 1HG2 VAL A  23     -36.734   7.367  14.928  1.00 30.890          H  
ATOM    365 2HG2 VAL A  23     -36.587   5.646  14.996  1.00 30.890          H  
ATOM    366 3HG2 VAL A  23     -36.522   6.479  13.456  1.00 30.890          H  
ATOM    367  N   GLU A  24     -37.217   3.425  13.421  1.00 17.740          N  
ATOM    368  CA  GLU A  24     -36.403   2.312  13.870  1.00 17.510          C  
ATOM    369  C   GLU A  24     -35.056   2.874  14.295  1.00 16.960          C  
ATOM    370  O   GLU A  24     -34.412   3.578  13.518  1.00 16.950          O  
ATOM    371  CB  GLU A  24     -36.249   1.285  12.744  1.00 24.610          C  
ATOM    372  CG  GLU A  24     -35.449   0.040  13.099  1.00 24.610          C  
ATOM    373  CD  GLU A  24     -35.357  -0.936  11.946  1.00 24.610          C  
ATOM    374  OE1 GLU A  24     -35.929  -0.660  10.918  1.00 24.610          O  
ATOM    375  OE2 GLU A  24     -34.709  -1.958  12.092  1.00 24.610          O  
ATOM    376  H   GLU A  24     -37.027   3.833  12.518  1.00 21.290          H  
ATOM    377  HA  GLU A  24     -36.874   1.840  14.731  1.00 21.010          H  
ATOM    378 1HB  GLU A  24     -37.237   0.964  12.414  1.00 29.530          H  
ATOM    379 2HB  GLU A  24     -35.760   1.757  11.893  1.00 29.530          H  
ATOM    380 1HG  GLU A  24     -34.451   0.338  13.385  1.00 29.530          H  
ATOM    381 2HG  GLU A  24     -35.911  -0.452  13.954  1.00 29.530          H  
ATOM    382  N   ILE A  25     -34.640   2.594  15.527  1.00 16.600          N  
ATOM    383  CA  ILE A  25     -33.367   3.126  15.992  1.00 16.130          C  
ATOM    384  C   ILE A  25     -32.285   2.062  16.004  1.00 15.940          C  
ATOM    385  O   ILE A  25     -32.404   1.034  16.664  1.00 15.970          O  
ATOM    386  CB  ILE A  25     -33.490   3.736  17.410  1.00 22.770          C  
ATOM    387  CG1 ILE A  25     -34.446   4.957  17.398  1.00 22.770          C  
ATOM    388  CG2 ILE A  25     -32.090   4.182  17.920  1.00 22.770          C  
ATOM    389  CD1 ILE A  25     -35.918   4.676  17.655  1.00 22.770          C  
ATOM    390  H   ILE A  25     -35.211   2.019  16.127  1.00 19.920          H  
ATOM    391  HA  ILE A  25     -33.048   3.916  15.318  1.00 19.360          H  
ATOM    392  HB  ILE A  25     -33.902   2.999  18.093  1.00 27.320          H  
ATOM    393 1HG1 ILE A  25     -34.116   5.642  18.168  1.00 27.320          H  
ATOM    394 2HG1 ILE A  25     -34.355   5.447  16.435  1.00 27.320          H  
ATOM    395 1HG2 ILE A  25     -32.201   4.608  18.895  1.00 27.320          H  
ATOM    396 2HG2 ILE A  25     -31.409   3.337  17.977  1.00 27.320          H  
ATOM    397 3HG2 ILE A  25     -31.675   4.934  17.245  1.00 27.320          H  
ATOM    398 1HD1 ILE A  25     -36.464   5.618  17.633  1.00 27.320          H  
ATOM    399 2HD1 ILE A  25     -36.334   4.018  16.905  1.00 27.320          H  
ATOM    400 3HD1 ILE A  25     -36.030   4.217  18.635  1.00 27.320          H  
ATOM    401  N   ARG A  26     -31.214   2.340  15.270  1.00 15.880          N  
ATOM    402  CA  ARG A  26     -30.068   1.452  15.161  1.00 15.830          C  
ATOM    403  C   ARG A  26     -28.831   2.324  15.231  1.00 15.240          C  
ATOM    404  O   ARG A  26     -28.891   3.492  14.868  1.00 15.090          O  
ATOM    405  CB  ARG A  26     -30.078   0.666  13.853  1.00 22.180          C  
ATOM    406  CG  ARG A  26     -31.320  -0.205  13.607  1.00 22.180          C  
ATOM    407  CD  ARG A  26     -31.401  -1.388  14.509  1.00 22.180          C  
ATOM    408  NE  ARG A  26     -32.578  -2.192  14.214  1.00 22.180          N  
ATOM    409  CZ  ARG A  26     -33.009  -3.247  14.912  1.00 22.180          C  
ATOM    410  NH1 ARG A  26     -32.381  -3.668  15.997  1.00 22.180          N  
ATOM    411  NH2 ARG A  26     -34.089  -3.844  14.469  1.00 22.180          N  
ATOM    412  H   ARG A  26     -31.200   3.216  14.763  1.00 19.060          H  
ATOM    413  HA  ARG A  26     -30.055   0.764  16.005  1.00 19.000          H  
ATOM    414 1HB  ARG A  26     -30.002   1.361  13.019  1.00 26.620          H  
ATOM    415 2HB  ARG A  26     -29.203   0.017  13.814  1.00 26.620          H  
ATOM    416 1HG  ARG A  26     -32.210   0.388  13.752  1.00 26.620          H  
ATOM    417 2HG  ARG A  26     -31.308  -0.574  12.583  1.00 26.620          H  
ATOM    418 1HD  ARG A  26     -30.518  -2.010  14.374  1.00 26.620          H  
ATOM    419 2HD  ARG A  26     -31.468  -1.061  15.540  1.00 26.620          H  
ATOM    420  HE  ARG A  26     -33.150  -1.941  13.393  1.00 26.620          H  
ATOM    421 1HH1 ARG A  26     -31.569  -3.170  16.327  1.00 26.620          H  
ATOM    422 2HH1 ARG A  26     -32.727  -4.468  16.508  1.00 26.620          H  
ATOM    423 1HH2 ARG A  26     -34.528  -3.453  13.619  1.00 26.620          H  
ATOM    424 2HH2 ARG A  26     -34.475  -4.645  14.942  1.00 26.620          H  
ATOM    425  N   VAL A  27     -27.707   1.770  15.660  1.00 15.010          N  
ATOM    426  CA  VAL A  27     -26.488   2.573  15.714  1.00 14.510          C  
ATOM    427  C   VAL A  27     -25.418   2.036  14.768  1.00 14.780          C  
ATOM    428  O   VAL A  27     -25.151   0.835  14.733  1.00 15.170          O  
ATOM    429  CB  VAL A  27     -25.986   2.655  17.179  1.00 20.510          C  
ATOM    430  CG1 VAL A  27     -25.715   1.286  17.766  1.00 20.510          C  
ATOM    431  CG2 VAL A  27     -24.758   3.476  17.240  1.00 20.510          C  
ATOM    432  H   VAL A  27     -27.700   0.800  15.940  1.00 18.010          H  
ATOM    433  HA  VAL A  27     -26.727   3.586  15.391  1.00 17.410          H  
ATOM    434  HB  VAL A  27     -26.763   3.120  17.786  1.00 24.620          H  
ATOM    435 1HG1 VAL A  27     -25.385   1.401  18.800  1.00 24.620          H  
ATOM    436 2HG1 VAL A  27     -26.621   0.691  17.746  1.00 24.620          H  
ATOM    437 3HG1 VAL A  27     -24.936   0.780  17.199  1.00 24.620          H  
ATOM    438 1HG2 VAL A  27     -24.451   3.547  18.258  1.00 24.620          H  
ATOM    439 2HG2 VAL A  27     -23.962   3.027  16.653  1.00 24.620          H  
ATOM    440 3HG2 VAL A  27     -24.975   4.449  16.864  1.00 24.620          H  
ATOM    441  N   GLN A  28     -24.819   2.946  14.002  1.00 14.720          N  
ATOM    442  CA  GLN A  28     -23.777   2.621  13.043  1.00 15.110          C  
ATOM    443  C   GLN A  28     -22.385   2.646  13.635  1.00 14.680          C  
ATOM    444  O   GLN A  28     -22.025   3.550  14.391  1.00 14.700          O  
ATOM    445  CB  GLN A  28     -23.813   3.627  11.891  1.00 21.000          C  
ATOM    446  CG  GLN A  28     -25.093   3.632  11.117  1.00 21.000          C  
ATOM    447  CD  GLN A  28     -25.277   2.371  10.340  1.00 21.000          C  
ATOM    448  OE1 GLN A  28     -24.421   2.002   9.530  1.00 21.000          O  
ATOM    449  NE2 GLN A  28     -26.382   1.691  10.569  1.00 21.000          N  
ATOM    450  H   GLN A  28     -25.132   3.913  14.092  1.00 17.660          H  
ATOM    451  HA  GLN A  28     -23.959   1.616  12.659  1.00 18.130          H  
ATOM    452 1HB  GLN A  28     -23.659   4.634  12.281  1.00 25.200          H  
ATOM    453 2HB  GLN A  28     -22.998   3.413  11.201  1.00 25.200          H  
ATOM    454 1HG  GLN A  28     -25.924   3.728  11.817  1.00 25.200          H  
ATOM    455 2HG  GLN A  28     -25.102   4.462  10.436  1.00 25.200          H  
ATOM    456 1HE2 GLN A  28     -26.559   0.838  10.076  1.00 25.200          H  
ATOM    457 2HE2 GLN A  28     -27.050   2.034  11.233  1.00 25.200          H  
ATOM    458  N   GLU A  29     -21.570   1.706  13.214  1.00 14.400          N  
ATOM    459  CA  GLU A  29     -20.176   1.658  13.614  1.00 14.020          C  
ATOM    460  C   GLU A  29     -19.339   2.458  12.612  1.00 13.300          C  
ATOM    461  O   GLU A  29     -19.311   2.142  11.415  1.00 13.260          O  
ATOM    462  CB  GLU A  29     -19.729   0.201  13.699  1.00 19.780          C  
ATOM    463  CG  GLU A  29     -20.415  -0.609  14.785  1.00 19.780          C  
ATOM    464  CD  GLU A  29     -20.049  -2.091  14.764  1.00 19.780          C  
ATOM    465  OE1 GLU A  29     -19.543  -2.574  13.756  1.00 19.780          O  
ATOM    466  OE2 GLU A  29     -20.309  -2.750  15.747  1.00 19.780          O  
ATOM    467  H   GLU A  29     -21.937   0.988  12.606  1.00 17.280          H  
ATOM    468  HA  GLU A  29     -20.065   2.120  14.596  1.00 16.820          H  
ATOM    469 1HB  GLU A  29     -19.934  -0.296  12.757  1.00 23.740          H  
ATOM    470 2HB  GLU A  29     -18.657   0.158  13.885  1.00 23.740          H  
ATOM    471 1HG  GLU A  29     -20.141  -0.190  15.754  1.00 23.740          H  
ATOM    472 2HG  GLU A  29     -21.495  -0.506  14.670  1.00 23.740          H  
ATOM    473  N   ILE A  30     -18.689   3.514  13.090  1.00 12.850          N  
ATOM    474  CA  ILE A  30     -17.918   4.392  12.222  1.00 12.230          C  
ATOM    475  C   ILE A  30     -16.450   4.315  12.634  1.00 11.850          C  
ATOM    476  O   ILE A  30     -16.134   4.282  13.831  1.00 11.900          O  
ATOM    477  CB  ILE A  30     -18.473   5.826  12.299  1.00 17.370          C  
ATOM    478  CG1 ILE A  30     -20.016   5.819  12.010  1.00 17.370          C  
ATOM    479  CG2 ILE A  30     -17.742   6.770  11.315  1.00 17.370          C  
ATOM    480  CD1 ILE A  30     -20.476   5.343  10.648  1.00 17.370          C  
ATOM    481  H   ILE A  30     -18.753   3.755  14.087  1.00 15.420          H  
ATOM    482  HA  ILE A  30     -17.991   4.042  11.195  1.00 14.680          H  
ATOM    483  HB  ILE A  30     -18.357   6.170  13.310  1.00 20.840          H  
ATOM    484 1HG1 ILE A  30     -20.484   5.172  12.742  1.00 20.840          H  
ATOM    485 2HG1 ILE A  30     -20.384   6.832  12.155  1.00 20.840          H  
ATOM    486 1HG2 ILE A  30     -18.150   7.775  11.406  1.00 20.840          H  
ATOM    487 2HG2 ILE A  30     -16.689   6.801  11.532  1.00 20.840          H  
ATOM    488 3HG2 ILE A  30     -17.870   6.426  10.294  1.00 20.840          H  
ATOM    489 1HD1 ILE A  30     -21.550   5.387  10.629  1.00 20.840          H  
ATOM    490 2HD1 ILE A  30     -20.078   5.975   9.861  1.00 20.840          H  
ATOM    491 3HD1 ILE A  30     -20.169   4.320  10.473  1.00 20.840          H  
ATOM    492  N   LEU A  31     -15.540   4.262  11.665  1.00 11.600          N  
ATOM    493  CA  LEU A  31     -14.126   4.118  11.988  1.00 11.360          C  
ATOM    494  C   LEU A  31     -13.494   5.454  12.417  1.00 10.500          C  
ATOM    495  O   LEU A  31     -12.901   6.194  11.617  1.00 10.350          O  
ATOM    496  CB  LEU A  31     -13.362   3.551  10.788  1.00 16.000          C  
ATOM    497  CG  LEU A  31     -11.904   3.107  11.053  1.00 16.000          C  
ATOM    498  CD1 LEU A  31     -11.888   1.908  11.982  1.00 16.000          C  
ATOM    499  CD2 LEU A  31     -11.265   2.748   9.813  1.00 16.000          C  
ATOM    500  H   LEU A  31     -15.839   4.312  10.700  1.00 13.920          H  
ATOM    501  HA  LEU A  31     -14.053   3.433  12.825  1.00 13.630          H  
ATOM    502 1HB  LEU A  31     -13.909   2.687  10.409  1.00 19.200          H  
ATOM    503 2HB  LEU A  31     -13.339   4.306  10.005  1.00 19.200          H  
ATOM    504  HG  LEU A  31     -11.358   3.917  11.504  1.00 19.200          H  
ATOM    505 1HD1 LEU A  31     -10.869   1.597  12.132  1.00 19.200          H  
ATOM    506 2HD1 LEU A  31     -12.330   2.135  12.937  1.00 19.200          H  
ATOM    507 3HD1 LEU A  31     -12.435   1.109  11.521  1.00 19.200          H  
ATOM    508 1HD2 LEU A  31     -10.237   2.436   9.996  1.00 19.200          H  
ATOM    509 2HD2 LEU A  31     -11.814   1.938   9.375  1.00 19.200          H  
ATOM    510 3HD2 LEU A  31     -11.274   3.597   9.152  1.00 19.200          H  
ATOM    511  N   ILE A  32     -13.682   5.745  13.693  1.00 10.120          N  
ATOM    512  CA  ILE A  32     -13.266   6.978  14.342  1.00  9.410          C  
ATOM    513  C   ILE A  32     -12.142   6.737  15.339  1.00  8.990          C  
ATOM    514  O   ILE A  32     -12.323   5.954  16.268  1.00  9.230          O  
ATOM    515  CB  ILE A  32     -14.468   7.530  15.102  1.00 13.460          C  
ATOM    516  CG1 ILE A  32     -15.586   7.786  14.152  1.00 13.460          C  
ATOM    517  CG2 ILE A  32     -14.082   8.809  15.828  1.00 13.460          C  
ATOM    518  CD1 ILE A  32     -16.886   8.013  14.763  1.00 13.460          C  
ATOM    519  H   ILE A  32     -14.227   5.062  14.225  1.00 12.140          H  
ATOM    520  HA  ILE A  32     -12.917   7.680  13.590  1.00 11.290          H  
ATOM    521  HB  ILE A  32     -14.805   6.774  15.783  1.00 16.150          H  
ATOM    522 1HG1 ILE A  32     -15.346   8.628  13.607  1.00 16.150          H  
ATOM    523 2HG1 ILE A  32     -15.679   6.969  13.493  1.00 16.150          H  
ATOM    524 1HG2 ILE A  32     -14.912   9.219  16.380  1.00 16.150          H  
ATOM    525 2HG2 ILE A  32     -13.281   8.593  16.527  1.00 16.150          H  
ATOM    526 3HG2 ILE A  32     -13.747   9.548  15.099  1.00 16.150          H  
ATOM    527 1HD1 ILE A  32     -17.621   8.213  13.991  1.00 16.150          H  
ATOM    528 2HD1 ILE A  32     -17.180   7.117  15.314  1.00 16.150          H  
ATOM    529 3HD1 ILE A  32     -16.850   8.854  15.427  1.00 16.150          H  
ATOM    530  N   GLY A  33     -11.005   7.411  15.193  1.00  8.580          N  
ATOM    531  CA  GLY A  33      -9.889   7.195  16.124  1.00  8.360          C  
ATOM    532  C   GLY A  33      -8.709   8.074  15.755  1.00  7.600          C  
ATOM    533  O   GLY A  33      -8.695   8.659  14.689  1.00  7.340          O  
ATOM    534  H   GLY A  33     -10.878   8.045  14.395  1.00 10.300          H  
ATOM    535 1HA  GLY A  33     -10.206   7.394  17.145  1.00 10.030          H  
ATOM    536 2HA  GLY A  33      -9.592   6.153  16.096  1.00 10.030          H  
ATOM    537  N   TYR A  34      -7.708   8.163  16.618  1.00  7.490          N  
ATOM    538  CA  TYR A  34      -6.580   9.054  16.366  1.00  7.020          C  
ATOM    539  C   TYR A  34      -5.342   8.695  17.195  1.00  6.110          C  
ATOM    540  O   TYR A  34      -5.339   7.731  17.950  1.00  6.190          O  
ATOM    541  CB  TYR A  34      -7.037  10.503  16.613  1.00 10.020          C  
ATOM    542  CG  TYR A  34      -6.089  11.574  16.203  1.00 10.020          C  
ATOM    543  CD1 TYR A  34      -5.888  11.837  14.867  1.00 10.020          C  
ATOM    544  CD2 TYR A  34      -5.428  12.303  17.158  1.00 10.020          C  
ATOM    545  CE1 TYR A  34      -5.017  12.814  14.505  1.00 10.020          C  
ATOM    546  CE2 TYR A  34      -4.547  13.280  16.787  1.00 10.020          C  
ATOM    547  CZ  TYR A  34      -4.347  13.529  15.469  1.00 10.020          C  
ATOM    548  OH  TYR A  34      -3.497  14.502  15.086  1.00 10.020          O  
ATOM    549  H   TYR A  34      -7.734   7.615  17.463  1.00  8.990          H  
ATOM    550  HA  TYR A  34      -6.304   8.958  15.315  1.00  8.420          H  
ATOM    551 1HB  TYR A  34      -7.941  10.666  16.096  1.00 12.020          H  
ATOM    552 2HB  TYR A  34      -7.255  10.642  17.651  1.00 12.020          H  
ATOM    553  HD1 TYR A  34      -6.414  11.263  14.105  1.00 12.020          H  
ATOM    554  HD2 TYR A  34      -5.600  12.085  18.211  1.00 12.020          H  
ATOM    555  HE1 TYR A  34      -4.849  13.029  13.451  1.00 12.020          H  
ATOM    556  HE2 TYR A  34      -4.016  13.858  17.544  1.00 12.020          H  
ATOM    557  HH  TYR A  34      -2.987  14.814  15.850  1.00 12.020          H  
ATOM    558  N   ARG A  35      -4.280   9.458  17.010  1.00  5.500          N  
ATOM    559  CA  ARG A  35      -3.022   9.303  17.706  1.00  4.760          C  
ATOM    560  C   ARG A  35      -3.040   9.905  19.117  1.00  3.580          C  
ATOM    561  O   ARG A  35      -3.550  11.001  19.352  1.00  3.200          O  
ATOM    562  CB  ARG A  35      -1.956   9.963  16.867  1.00  6.960          C  
ATOM    563  CG  ARG A  35      -1.875   9.345  15.492  1.00  6.960          C  
ATOM    564  CD  ARG A  35      -0.778   9.834  14.677  1.00  6.960          C  
ATOM    565  NE  ARG A  35      -0.833  11.263  14.477  1.00  6.960          N  
ATOM    566  CZ  ARG A  35      -1.617  11.961  13.620  1.00  6.960          C  
ATOM    567  NH1 ARG A  35      -2.544  11.418  12.843  1.00  6.960          N  
ATOM    568  NH2 ARG A  35      -1.432  13.254  13.579  1.00  6.960          N  
ATOM    569  H   ARG A  35      -4.359  10.216  16.346  1.00  6.600          H  
ATOM    570  HA  ARG A  35      -2.812   8.240  17.781  1.00  5.710          H  
ATOM    571 1HB  ARG A  35      -2.178  11.025  16.756  1.00  8.350          H  
ATOM    572 2HB  ARG A  35      -0.996   9.876  17.349  1.00  8.350          H  
ATOM    573 1HG  ARG A  35      -1.751   8.292  15.612  1.00  8.350          H  
ATOM    574 2HG  ARG A  35      -2.803   9.531  14.955  1.00  8.350          H  
ATOM    575 1HD  ARG A  35       0.150   9.608  15.191  1.00  8.350          H  
ATOM    576 2HD  ARG A  35      -0.772   9.353  13.717  1.00  8.350          H  
ATOM    577  HE  ARG A  35      -0.145  11.836  14.977  1.00  8.350          H  
ATOM    578 1HH1 ARG A  35      -2.755  10.418  12.830  1.00  8.350          H  
ATOM    579 2HH1 ARG A  35      -3.100  12.014  12.242  1.00  8.350          H  
ATOM    580 1HH2 ARG A  35      -0.686  13.651  14.170  1.00  8.350          H  
ATOM    581 2HH2 ARG A  35      -1.995  13.835  12.981  1.00  8.350          H  
ATOM    582  N   GLN A  36      -2.392   9.232  20.052  1.00  3.370          N  
ATOM    583  CA  GLN A  36      -2.317   9.685  21.435  1.00  2.600          C  
ATOM    584  C   GLN A  36      -1.299  10.765  21.711  1.00  1.930          C  
ATOM    585  O   GLN A  36      -0.274  10.518  22.344  1.00  2.460          O  
ATOM    586  CB  GLN A  36      -1.984   8.513  22.340  1.00  3.950          C  
ATOM    587  CG  GLN A  36      -3.030   7.528  22.420  1.00  3.950          C  
ATOM    588  CD  GLN A  36      -2.670   6.347  23.248  1.00  3.950          C  
ATOM    589  OE1 GLN A  36      -1.788   6.455  24.063  1.00  3.950          O  
ATOM    590  NE2 GLN A  36      -3.318   5.215  23.049  1.00  3.950          N  
ATOM    591  H   GLN A  36      -1.974   8.346  19.807  1.00  4.040          H  
ATOM    592  HA  GLN A  36      -3.302  10.073  21.708  1.00  3.120          H  
ATOM    593 1HB  GLN A  36      -1.077   8.023  21.993  1.00  4.740          H  
ATOM    594 2HB  GLN A  36      -1.793   8.872  23.318  1.00  4.740          H  
ATOM    595 1HG  GLN A  36      -3.837   8.043  22.920  1.00  4.740          H  
ATOM    596 2HG  GLN A  36      -3.320   7.208  21.423  1.00  4.740          H  
ATOM    597 1HE2 GLN A  36      -3.083   4.413  23.590  1.00  4.740          H  
ATOM    598 2HE2 GLN A  36      -4.044   5.146  22.351  1.00  4.740          H  
ATOM    599  N   ALA A  37      -1.565  11.963  21.233  1.00  1.320          N  
ATOM    600  CA  ALA A  37      -0.623  13.073  21.390  1.00  1.150          C  
ATOM    601  C   ALA A  37      -0.784  13.807  22.731  1.00  1.000          C  
ATOM    602  O   ALA A  37      -1.172  14.981  22.715  1.00  1.100          O  
ATOM    603  CB  ALA A  37      -0.796  14.063  20.250  1.00  1.680          C  
ATOM    604  H   ALA A  37      -2.428  12.050  20.682  1.00  1.580          H  
ATOM    605  HA  ALA A  37       0.383  12.657  21.344  1.00  1.380          H  
ATOM    606 1HB  ALA A  37      -0.061  14.860  20.348  1.00  2.010          H  
ATOM    607 2HB  ALA A  37      -0.646  13.542  19.301  1.00  2.010          H  
ATOM    608 3HB  ALA A  37      -1.799  14.487  20.281  1.00  2.010          H  
ATOM    609  N   THR A  38      -0.491  13.130  23.853  1.00  1.050          N  
ATOM    610  CA  THR A  38      -0.720  13.722  25.207  1.00  1.130          C  
ATOM    611  C   THR A  38       0.415  13.607  26.263  1.00  1.080          C  
ATOM    612  O   THR A  38       0.926  12.511  26.544  1.00  1.100          O  
ATOM    613  CB  THR A  38      -2.013  13.133  25.807  1.00  1.550          C  
ATOM    614  OG1 THR A  38      -3.085  13.413  24.950  1.00  1.550          O  
ATOM    615  CG2 THR A  38      -2.330  13.721  27.149  1.00  1.550          C  
ATOM    616  H   THR A  38      -0.128  12.179  23.696  1.00  1.260          H  
ATOM    617  HA  THR A  38      -0.893  14.788  25.062  1.00  1.360          H  
ATOM    618  HB  THR A  38      -1.916  12.091  25.898  1.00  1.860          H  
ATOM    619  HG1 THR A  38      -2.934  12.969  24.115  1.00  1.860          H  
ATOM    620 1HG2 THR A  38      -3.260  13.278  27.502  1.00  1.860          H  
ATOM    621 2HG2 THR A  38      -1.541  13.500  27.861  1.00  1.860          H  
ATOM    622 3HG2 THR A  38      -2.450  14.799  27.062  1.00  1.860          H  
ATOM    623  N   THR A  39       0.701  14.730  26.944  1.00  1.100          N  
ATOM    624  CA  THR A  39       1.723  14.793  28.004  1.00  1.140          C  
ATOM    625  C   THR A  39       1.148  15.142  29.391  1.00  1.230          C  
ATOM    626  O   THR A  39       0.617  16.235  29.631  1.00  1.440          O  
ATOM    627  CB  THR A  39       2.850  15.795  27.639  1.00  1.580          C  
ATOM    628  OG1 THR A  39       3.723  15.938  28.757  1.00  1.580          O  
ATOM    629  CG2 THR A  39       2.298  17.159  27.231  1.00  1.580          C  
ATOM    630  H   THR A  39       0.198  15.587  26.694  1.00  1.320          H  
ATOM    631  HA  THR A  39       2.180  13.810  28.084  1.00  1.370          H  
ATOM    632  HB  THR A  39       3.418  15.405  26.819  1.00  1.900          H  
ATOM    633  HG1 THR A  39       4.518  16.413  28.497  1.00  1.900          H  
ATOM    634 1HG2 THR A  39       3.127  17.817  26.982  1.00  1.900          H  
ATOM    635 2HG2 THR A  39       1.653  17.056  26.364  1.00  1.900          H  
ATOM    636 3HG2 THR A  39       1.739  17.597  28.041  1.00  1.900          H  
ATOM    637  N   PHE A  40       1.260  14.181  30.308  1.00  1.270          N  
ATOM    638  CA  PHE A  40       0.733  14.314  31.652  1.00  1.250          C  
ATOM    639  C   PHE A  40       1.312  15.385  32.613  1.00  1.570          C  
ATOM    640  O   PHE A  40       0.528  16.067  33.265  1.00  2.290          O  
ATOM    641  CB  PHE A  40       0.709  12.948  32.307  1.00  1.760          C  
ATOM    642  CG  PHE A  40       0.264  12.921  33.643  1.00  1.760          C  
ATOM    643  CD1 PHE A  40      -1.055  13.075  33.955  1.00  1.760          C  
ATOM    644  CD2 PHE A  40       1.156  12.704  34.621  1.00  1.760          C  
ATOM    645  CE1 PHE A  40      -1.468  13.021  35.238  1.00  1.760          C  
ATOM    646  CE2 PHE A  40       0.769  12.646  35.863  1.00  1.760          C  
ATOM    647  CZ  PHE A  40      -0.556  12.804  36.199  1.00  1.760          C  
ATOM    648  H   PHE A  40       1.701  13.292  30.057  1.00  1.520          H  
ATOM    649  HA  PHE A  40      -0.284  14.580  31.517  1.00  1.500          H  
ATOM    650 1HB  PHE A  40       0.089  12.274  31.719  1.00  2.110          H  
ATOM    651 2HB  PHE A  40       1.674  12.550  32.312  1.00  2.110          H  
ATOM    652  HD1 PHE A  40      -1.760  13.237  33.167  1.00  2.110          H  
ATOM    653  HD2 PHE A  40       2.199  12.580  34.386  1.00  2.110          H  
ATOM    654  HE1 PHE A  40      -2.516  13.148  35.491  1.00  2.110          H  
ATOM    655  HE2 PHE A  40       1.515  12.481  36.609  1.00  2.110          H  
ATOM    656  HZ  PHE A  40      -0.867  12.765  37.225  1.00  2.110          H  
ATOM    657  N   PRO A  41       2.642  15.514  32.812  1.00  1.790          N  
ATOM    658  CA  PRO A  41       3.240  16.446  33.758  1.00  2.150          C  
ATOM    659  C   PRO A  41       3.148  17.871  33.237  1.00  2.240          C  
ATOM    660  O   PRO A  41       3.142  18.089  32.026  1.00  2.800          O  
ATOM    661  CB  PRO A  41       4.691  15.963  33.827  1.00  3.220          C  
ATOM    662  CG  PRO A  41       4.949  15.358  32.465  1.00  3.220          C  
ATOM    663  CD  PRO A  41       3.626  14.756  32.025  1.00  3.220          C  
ATOM    664  HA  PRO A  41       2.750  16.357  34.731  1.00  2.580          H  
ATOM    665 1HB  PRO A  41       5.355  16.819  34.045  1.00  3.870          H  
ATOM    666 2HB  PRO A  41       4.809  15.247  34.658  1.00  3.870          H  
ATOM    667 1HG  PRO A  41       5.283  16.148  31.767  1.00  3.870          H  
ATOM    668 2HG  PRO A  41       5.760  14.620  32.513  1.00  3.870          H  
ATOM    669 1HD  PRO A  41       3.540  14.981  30.981  1.00  3.870          H  
ATOM    670 2HD  PRO A  41       3.589  13.708  32.227  1.00  3.870          H  
ATOM    671  N   ILE A  42       3.181  18.844  34.142  1.00  2.350          N  
ATOM    672  CA  ILE A  42       3.207  20.239  33.699  1.00  3.000          C  
ATOM    673  C   ILE A  42       4.630  20.786  33.739  1.00  3.100          C  
ATOM    674  O   ILE A  42       5.318  20.710  34.756  1.00  3.520          O  
ATOM    675  CB  ILE A  42       2.225  21.151  34.502  1.00  3.940          C  
ATOM    676  CG1 ILE A  42       2.249  22.604  33.918  1.00  3.940          C  
ATOM    677  CG2 ILE A  42       2.529  21.168  36.002  1.00  3.940          C  
ATOM    678  CD1 ILE A  42       1.098  23.502  34.375  1.00  3.940          C  
ATOM    679  H   ILE A  42       3.205  18.592  35.133  1.00  2.820          H  
ATOM    680  HA  ILE A  42       2.875  20.270  32.662  1.00  3.600          H  
ATOM    681  HB  ILE A  42       1.222  20.773  34.353  1.00  4.730          H  
ATOM    682 1HG1 ILE A  42       3.187  23.084  34.210  1.00  4.730          H  
ATOM    683 2HG1 ILE A  42       2.214  22.544  32.829  1.00  4.730          H  
ATOM    684 1HG2 ILE A  42       1.809  21.785  36.517  1.00  4.730          H  
ATOM    685 2HG2 ILE A  42       2.474  20.189  36.384  1.00  4.730          H  
ATOM    686 3HG2 ILE A  42       3.523  21.565  36.185  1.00  4.730          H  
ATOM    687 1HD1 ILE A  42       1.203  24.483  33.912  1.00  4.730          H  
ATOM    688 2HD1 ILE A  42       0.160  23.067  34.066  1.00  4.730          H  
ATOM    689 3HD1 ILE A  42       1.104  23.622  35.453  1.00  4.730          H  
ATOM    690  N   ASP A  43       5.059  21.314  32.597  1.00  3.150          N  
ATOM    691  CA  ASP A  43       6.393  21.861  32.388  1.00  3.590          C  
ATOM    692  C   ASP A  43       6.313  22.878  31.253  1.00  3.690          C  
ATOM    693  O   ASP A  43       5.250  23.063  30.661  1.00  3.720          O  
ATOM    694  CB  ASP A  43       7.393  20.724  32.072  1.00  4.850          C  
ATOM    695  CG  ASP A  43       8.867  21.057  32.418  1.00  4.850          C  
ATOM    696  OD1 ASP A  43       9.179  22.231  32.457  1.00  4.850          O  
ATOM    697  OD2 ASP A  43       9.647  20.157  32.633  1.00  4.850          O  
ATOM    698  H   ASP A  43       4.418  21.328  31.814  1.00  3.780          H  
ATOM    699  HA  ASP A  43       6.715  22.375  33.295  1.00  4.310          H  
ATOM    700 1HB  ASP A  43       7.105  19.831  32.627  1.00  5.820          H  
ATOM    701 2HB  ASP A  43       7.331  20.472  31.007  1.00  5.820          H  
ATOM    702  N   THR A  44       7.434  23.498  30.906  1.00  4.130          N  
ATOM    703  CA  THR A  44       7.467  24.500  29.836  1.00  4.520          C  
ATOM    704  C   THR A  44       7.881  23.914  28.488  1.00  4.380          C  
ATOM    705  O   THR A  44       8.012  24.637  27.500  1.00  4.860          O  
ATOM    706  CB  THR A  44       8.420  25.658  30.186  1.00  6.170          C  
ATOM    707  OG1 THR A  44       9.762  25.163  30.313  1.00  6.170          O  
ATOM    708  CG2 THR A  44       7.992  26.272  31.508  1.00  6.170          C  
ATOM    709  H   THR A  44       8.284  23.290  31.438  1.00  4.960          H  
ATOM    710  HA  THR A  44       6.464  24.911  29.724  1.00  5.420          H  
ATOM    711  HB  THR A  44       8.387  26.414  29.403  1.00  7.410          H  
ATOM    712  HG1 THR A  44      10.122  24.988  29.431  1.00  7.410          H  
ATOM    713 1HG2 THR A  44       8.664  27.091  31.761  1.00  7.410          H  
ATOM    714 2HG2 THR A  44       6.975  26.649  31.418  1.00  7.410          H  
ATOM    715 3HG2 THR A  44       8.031  25.518  32.292  1.00  7.410          H  
ATOM    716  N   GLU A  45       8.127  22.610  28.464  1.00  4.030          N  
ATOM    717  CA  GLU A  45       8.557  21.899  27.265  1.00  4.110          C  
ATOM    718  C   GLU A  45       7.787  20.595  27.069  1.00  3.550          C  
ATOM    719  O   GLU A  45       7.342  19.963  28.030  1.00  3.430          O  
ATOM    720  CB  GLU A  45      10.060  21.591  27.317  1.00  5.720          C  
ATOM    721  CG  GLU A  45      10.982  22.819  27.339  1.00  5.720          C  
ATOM    722  CD  GLU A  45      12.451  22.451  27.327  1.00  5.720          C  
ATOM    723  OE1 GLU A  45      12.741  21.281  27.371  1.00  5.720          O  
ATOM    724  OE2 GLU A  45      13.274  23.337  27.266  1.00  5.720          O  
ATOM    725  H   GLU A  45       7.987  22.096  29.323  1.00  4.840          H  
ATOM    726  HA  GLU A  45       8.364  22.534  26.400  1.00  4.930          H  
ATOM    727 1HB  GLU A  45      10.273  21.002  28.211  1.00  6.870          H  
ATOM    728 2HB  GLU A  45      10.334  20.983  26.454  1.00  6.870          H  
ATOM    729 1HG  GLU A  45      10.759  23.446  26.476  1.00  6.870          H  
ATOM    730 2HG  GLU A  45      10.772  23.395  28.234  1.00  6.870          H  
ATOM    731  N   GLY A  46       7.678  20.167  25.815  1.00  3.540          N  
ATOM    732  CA  GLY A  46       7.056  18.896  25.474  1.00  3.190          C  
ATOM    733  C   GLY A  46       6.950  18.753  23.965  1.00  3.000          C  
ATOM    734  O   GLY A  46       7.216  19.702  23.226  1.00  3.350          O  
ATOM    735  H   GLY A  46       8.050  20.742  25.071  1.00  4.250          H  
ATOM    736 1HA  GLY A  46       7.649  18.077  25.884  1.00  3.830          H  
ATOM    737 2HA  GLY A  46       6.065  18.841  25.924  1.00  3.830          H  
ATOM    738  N   ARG A  47       6.565  17.559  23.512  1.00  2.640          N  
ATOM    739  CA  ARG A  47       6.419  17.262  22.086  1.00  2.610          C  
ATOM    740  C   ARG A  47       5.003  16.839  21.719  1.00  2.250          C  
ATOM    741  O   ARG A  47       4.749  16.395  20.602  1.00  2.440          O  
ATOM    742  CB  ARG A  47       7.348  16.129  21.697  1.00  3.670          C  
ATOM    743  CG  ARG A  47       8.832  16.397  21.798  1.00  3.670          C  
ATOM    744  CD  ARG A  47       9.606  15.153  21.500  1.00  3.670          C  
ATOM    745  NE  ARG A  47       9.422  14.707  20.112  1.00  3.670          N  
ATOM    746  CZ  ARG A  47       9.731  13.476  19.635  1.00  3.670          C  
ATOM    747  NH1 ARG A  47      10.239  12.556  20.432  1.00  3.670          N  
ATOM    748  NH2 ARG A  47       9.517  13.194  18.358  1.00  3.670          N  
ATOM    749  H   ARG A  47       6.379  16.826  24.183  1.00  3.170          H  
ATOM    750  HA  ARG A  47       6.676  18.154  21.515  1.00  3.130          H  
ATOM    751 1HB  ARG A  47       7.120  15.253  22.302  1.00  4.400          H  
ATOM    752 2HB  ARG A  47       7.160  15.877  20.674  1.00  4.400          H  
ATOM    753 1HG  ARG A  47       9.113  17.164  21.079  1.00  4.400          H  
ATOM    754 2HG  ARG A  47       9.081  16.732  22.804  1.00  4.400          H  
ATOM    755 1HD  ARG A  47      10.667  15.342  21.663  1.00  4.400          H  
ATOM    756 2HD  ARG A  47       9.268  14.361  22.167  1.00  4.400          H  
ATOM    757  HE  ARG A  47       9.038  15.376  19.457  1.00  4.400          H  
ATOM    758 1HH1 ARG A  47      10.406  12.761  21.406  1.00  4.400          H  
ATOM    759 2HH1 ARG A  47      10.465  11.641  20.069  1.00  4.400          H  
ATOM    760 1HH2 ARG A  47       9.123  13.892  17.744  1.00  4.400          H  
ATOM    761 2HH2 ARG A  47       9.739  12.278  17.996  1.00  4.400          H  
ATOM    762  N   LEU A  48       4.105  16.915  22.687  1.00  2.060          N  
ATOM    763  CA  LEU A  48       2.733  16.459  22.522  1.00  1.910          C  
ATOM    764  C   LEU A  48       1.767  17.638  22.697  1.00  2.020          C  
ATOM    765  O   LEU A  48       2.049  18.542  23.486  1.00  2.490          O  
ATOM    766  CB  LEU A  48       2.536  15.343  23.541  1.00  2.730          C  
ATOM    767  CG  LEU A  48       3.590  14.144  23.425  1.00  2.730          C  
ATOM    768  CD1 LEU A  48       3.419  13.203  24.565  1.00  2.730          C  
ATOM    769  CD2 LEU A  48       3.399  13.369  22.120  1.00  2.730          C  
ATOM    770  H   LEU A  48       4.386  17.329  23.561  1.00  2.470          H  
ATOM    771  HA  LEU A  48       2.598  16.072  21.512  1.00  2.290          H  
ATOM    772 1HB  LEU A  48       2.608  15.763  24.531  1.00  3.280          H  
ATOM    773 2HB  LEU A  48       1.560  14.941  23.418  1.00  3.280          H  
ATOM    774  HG  LEU A  48       4.594  14.543  23.463  1.00  3.280          H  
ATOM    775 1HD1 LEU A  48       4.140  12.399  24.484  1.00  3.280          H  
ATOM    776 2HD1 LEU A  48       3.563  13.702  25.496  1.00  3.280          H  
ATOM    777 3HD1 LEU A  48       2.426  12.792  24.528  1.00  3.280          H  
ATOM    778 1HD2 LEU A  48       4.121  12.559  22.080  1.00  3.280          H  
ATOM    779 2HD2 LEU A  48       2.414  12.945  22.092  1.00  3.280          H  
ATOM    780 3HD2 LEU A  48       3.540  14.013  21.254  1.00  3.280          H  
ATOM    781  N   SER A  49       0.649  17.646  21.952  1.00  1.920          N  
ATOM    782  CA  SER A  49      -0.325  18.749  21.981  1.00  2.180          C  
ATOM    783  C   SER A  49      -1.355  18.828  23.116  1.00  2.040          C  
ATOM    784  O   SER A  49      -1.832  19.927  23.418  1.00  2.290          O  
ATOM    785  CB  SER A  49      -1.083  18.768  20.672  1.00  2.950          C  
ATOM    786  OG  SER A  49      -1.829  17.595  20.498  1.00  2.950          O  
ATOM    787  H   SER A  49       0.469  16.883  21.313  1.00  2.300          H  
ATOM    788  HA  SER A  49       0.258  19.668  22.026  1.00  2.620          H  
ATOM    789 1HB  SER A  49      -1.753  19.625  20.662  1.00  3.540          H  
ATOM    790 2HB  SER A  49      -0.393  18.893  19.860  1.00  3.540          H  
ATOM    791  HG  SER A  49      -2.335  17.724  19.690  1.00  3.540          H  
ATOM    792  N   LEU A  50      -1.683  17.726  23.777  1.00  1.840          N  
ATOM    793  CA  LEU A  50      -2.649  17.825  24.872  1.00  1.840          C  
ATOM    794  C   LEU A  50      -1.900  17.768  26.165  1.00  1.820          C  
ATOM    795  O   LEU A  50      -0.893  17.067  26.279  1.00  1.880          O  
ATOM    796  CB  LEU A  50      -3.684  16.692  24.837  1.00  2.580          C  
ATOM    797  CG  LEU A  50      -4.921  16.801  23.898  1.00  2.580          C  
ATOM    798  CD1 LEU A  50      -5.822  17.952  24.303  1.00  2.580          C  
ATOM    799  CD2 LEU A  50      -4.462  16.976  22.473  1.00  2.580          C  
ATOM    800  H   LEU A  50      -1.321  16.815  23.491  1.00  2.210          H  
ATOM    801  HA  LEU A  50      -3.149  18.785  24.822  1.00  2.210          H  
ATOM    802 1HB  LEU A  50      -3.158  15.805  24.523  1.00  3.090          H  
ATOM    803 2HB  LEU A  50      -4.048  16.523  25.851  1.00  3.090          H  
ATOM    804  HG  LEU A  50      -5.497  15.886  23.990  1.00  3.090          H  
ATOM    805 1HD1 LEU A  50      -6.692  17.973  23.640  1.00  3.090          H  
ATOM    806 2HD1 LEU A  50      -6.157  17.800  25.330  1.00  3.090          H  
ATOM    807 3HD1 LEU A  50      -5.299  18.899  24.228  1.00  3.090          H  
ATOM    808 1HD2 LEU A  50      -5.322  17.012  21.811  1.00  3.090          H  
ATOM    809 2HD2 LEU A  50      -3.910  17.898  22.367  1.00  3.090          H  
ATOM    810 3HD2 LEU A  50      -3.818  16.141  22.203  1.00  3.090          H  
ATOM    811  N   GLU A  51      -2.414  18.467  27.172  1.00  1.920          N  
ATOM    812  CA  GLU A  51      -1.732  18.491  28.451  1.00  1.930          C  
ATOM    813  C   GLU A  51      -2.640  18.213  29.634  1.00  1.980          C  
ATOM    814  O   GLU A  51      -3.832  18.571  29.629  1.00  2.260          O  
ATOM    815  CB  GLU A  51      -1.093  19.875  28.678  1.00  2.700          C  
ATOM    816  CG  GLU A  51      -0.066  20.343  27.620  1.00  2.700          C  
ATOM    817  CD  GLU A  51       0.549  21.700  27.949  1.00  2.700          C  
ATOM    818  OE1 GLU A  51       0.192  22.257  28.959  1.00  2.700          O  
ATOM    819  OE2 GLU A  51       1.364  22.170  27.189  1.00  2.700          O  
ATOM    820  H   GLU A  51      -3.254  19.015  27.038  1.00  2.300          H  
ATOM    821  HA  GLU A  51      -0.950  17.731  28.450  1.00  2.320          H  
ATOM    822 1HB  GLU A  51      -1.879  20.630  28.731  1.00  3.240          H  
ATOM    823 2HB  GLU A  51      -0.584  19.872  29.646  1.00  3.240          H  
ATOM    824 1HG  GLU A  51       0.724  19.611  27.542  1.00  3.240          H  
ATOM    825 2HG  GLU A  51      -0.557  20.402  26.647  1.00  3.240          H  
ATOM    826  N   LEU A  52      -2.035  17.649  30.670  1.00  1.830          N  
ATOM    827  CA  LEU A  52      -2.671  17.455  31.963  1.00  1.930          C  
ATOM    828  C   LEU A  52      -1.828  18.199  32.979  1.00  1.980          C  
ATOM    829  O   LEU A  52      -0.728  18.647  32.667  1.00  1.990          O  
ATOM    830  CB  LEU A  52      -2.800  15.985  32.351  1.00  2.660          C  
ATOM    831  CG  LEU A  52      -3.620  15.151  31.387  1.00  2.660          C  
ATOM    832  CD1 LEU A  52      -2.762  14.386  30.416  1.00  2.660          C  
ATOM    833  CD2 LEU A  52      -4.465  14.229  32.122  1.00  2.660          C  
ATOM    834  H   LEU A  52      -1.062  17.335  30.534  1.00  2.200          H  
ATOM    835  HA  LEU A  52      -3.661  17.900  31.945  1.00  2.320          H  
ATOM    836 1HB  LEU A  52      -1.843  15.584  32.470  1.00  3.190          H  
ATOM    837 2HB  LEU A  52      -3.284  15.938  33.321  1.00  3.190          H  
ATOM    838  HG  LEU A  52      -4.214  15.828  30.827  1.00  3.190          H  
ATOM    839 1HD1 LEU A  52      -3.424  13.845  29.746  1.00  3.190          H  
ATOM    840 2HD1 LEU A  52      -2.135  15.063  29.845  1.00  3.190          H  
ATOM    841 3HD1 LEU A  52      -2.148  13.678  30.936  1.00  3.190          H  
ATOM    842 1HD2 LEU A  52      -5.082  13.642  31.447  1.00  3.190          H  
ATOM    843 2HD2 LEU A  52      -3.861  13.571  32.696  1.00  3.190          H  
ATOM    844 3HD2 LEU A  52      -5.080  14.811  32.759  1.00  3.190          H  
ATOM    845  N   MET A  53      -2.362  18.450  34.168  1.00  2.360          N  
ATOM    846  CA  MET A  53      -1.525  19.102  35.157  1.00  2.710          C  
ATOM    847  C   MET A  53      -1.109  18.153  36.243  1.00  2.730          C  
ATOM    848  O   MET A  53      -1.958  17.539  36.898  1.00  2.980          O  
ATOM    849  CB  MET A  53      -2.236  20.271  35.794  1.00  3.650          C  
ATOM    850  CG  MET A  53      -2.510  21.405  34.886  1.00  3.650          C  
ATOM    851  SD  MET A  53      -3.330  22.770  35.731  1.00  3.650          S  
ATOM    852  CE  MET A  53      -2.092  23.354  36.912  1.00  3.650          C  
ATOM    853  H   MET A  53      -3.278  18.117  34.417  1.00  2.830          H  
ATOM    854  HA  MET A  53      -0.619  19.457  34.677  1.00  3.250          H  
ATOM    855 1HB  MET A  53      -3.188  19.941  36.208  1.00  4.380          H  
ATOM    856 2HB  MET A  53      -1.624  20.626  36.609  1.00  4.380          H  
ATOM    857 1HG  MET A  53      -1.585  21.756  34.469  1.00  4.380          H  
ATOM    858 2HG  MET A  53      -3.144  21.069  34.065  1.00  4.380          H  
ATOM    859 1HE  MET A  53      -2.506  24.201  37.449  1.00  4.380          H  
ATOM    860 2HE  MET A  53      -1.847  22.581  37.632  1.00  4.380          H  
ATOM    861 3HE  MET A  53      -1.194  23.670  36.394  1.00  4.380          H  
ATOM    862  N   TYR A  54       0.197  18.099  36.472  1.00  2.980          N  
ATOM    863  CA  TYR A  54       0.797  17.300  37.532  1.00  3.360          C  
ATOM    864  C   TYR A  54       2.225  17.763  37.835  1.00  3.520          C  
ATOM    865  O   TYR A  54       3.038  17.987  36.935  1.00  3.890          O  
ATOM    866  CB  TYR A  54       0.739  15.816  37.196  1.00  4.550          C  
ATOM    867  CG  TYR A  54       1.319  14.931  38.274  1.00  4.550          C  
ATOM    868  CD1 TYR A  54       0.587  14.644  39.423  1.00  4.550          C  
ATOM    869  CD2 TYR A  54       2.572  14.399  38.111  1.00  4.550          C  
ATOM    870  CE1 TYR A  54       1.136  13.838  40.408  1.00  4.550          C  
ATOM    871  CE2 TYR A  54       3.107  13.589  39.085  1.00  4.550          C  
ATOM    872  CZ  TYR A  54       2.401  13.311  40.227  1.00  4.550          C  
ATOM    873  OH  TYR A  54       2.977  12.522  41.196  1.00  4.550          O  
ATOM    874  H   TYR A  54       0.797  18.632  35.857  1.00  3.580          H  
ATOM    875  HA  TYR A  54       0.225  17.438  38.436  1.00  4.030          H  
ATOM    876 1HB  TYR A  54      -0.302  15.530  37.047  1.00  5.460          H  
ATOM    877 2HB  TYR A  54       1.259  15.621  36.269  1.00  5.460          H  
ATOM    878  HD1 TYR A  54      -0.409  15.062  39.553  1.00  5.460          H  
ATOM    879  HD2 TYR A  54       3.149  14.623  37.212  1.00  5.460          H  
ATOM    880  HE1 TYR A  54       0.577  13.619  41.315  1.00  5.460          H  
ATOM    881  HE2 TYR A  54       4.106  13.176  38.951  1.00  5.460          H  
ATOM    882  HH  TYR A  54       3.907  12.392  40.970  1.00  5.460          H  
ATOM    883  N   GLY A  55       2.519  17.941  39.116  1.00  3.590          N  
ATOM    884  CA  GLY A  55       3.838  18.358  39.578  1.00  3.840          C  
ATOM    885  C   GLY A  55       4.601  17.160  40.117  1.00  3.850          C  
ATOM    886  O   GLY A  55       4.538  16.075  39.559  1.00  4.250          O  
ATOM    887  H   GLY A  55       1.805  17.759  39.810  1.00  4.310          H  
ATOM    888 1HA  GLY A  55       4.394  18.809  38.753  1.00  4.610          H  
ATOM    889 2HA  GLY A  55       3.742  19.112  40.351  1.00  4.610          H  
ATOM    890  N   LEU A  56       5.386  17.350  41.168  1.00  3.940          N  
ATOM    891  CA  LEU A  56       6.147  16.207  41.679  1.00  4.390          C  
ATOM    892  C   LEU A  56       5.394  15.492  42.805  1.00  4.380          C  
ATOM    893  O   LEU A  56       5.801  14.422  43.260  1.00  4.440          O  
ATOM    894  CB  LEU A  56       7.515  16.671  42.184  1.00  5.970          C  
ATOM    895  CG  LEU A  56       8.453  17.354  41.134  1.00  5.970          C  
ATOM    896  CD1 LEU A  56       9.715  17.823  41.843  1.00  5.970          C  
ATOM    897  CD2 LEU A  56       8.804  16.380  39.997  1.00  5.970          C  
ATOM    898  H   LEU A  56       5.457  18.259  41.610  1.00  4.730          H  
ATOM    899  HA  LEU A  56       6.279  15.487  40.878  1.00  5.270          H  
ATOM    900 1HB  LEU A  56       7.360  17.370  43.004  1.00  7.160          H  
ATOM    901 2HB  LEU A  56       8.040  15.801  42.579  1.00  7.160          H  
ATOM    902  HG  LEU A  56       7.955  18.226  40.715  1.00  7.160          H  
ATOM    903 1HD1 LEU A  56      10.370  18.318  41.127  1.00  7.160          H  
ATOM    904 2HD1 LEU A  56       9.451  18.525  42.635  1.00  7.160          H  
ATOM    905 3HD1 LEU A  56      10.229  16.967  42.276  1.00  7.160          H  
ATOM    906 1HD2 LEU A  56       9.463  16.882  39.287  1.00  7.160          H  
ATOM    907 2HD2 LEU A  56       9.312  15.507  40.404  1.00  7.160          H  
ATOM    908 3HD2 LEU A  56       7.906  16.064  39.475  1.00  7.160          H  
ATOM    909  N   GLU A  57       4.316  16.119  43.269  1.00  4.790          N  
ATOM    910  CA  GLU A  57       3.497  15.623  44.373  1.00  5.240          C  
ATOM    911  C   GLU A  57       2.002  15.817  44.112  1.00  5.430          C  
ATOM    912  O   GLU A  57       1.587  16.772  43.446  1.00  6.010          O  
ATOM    913  CB  GLU A  57       3.860  16.322  45.693  1.00  7.160          C  
ATOM    914  CG  GLU A  57       5.293  16.094  46.204  1.00  7.160          C  
ATOM    915  CD  GLU A  57       5.518  16.745  47.548  1.00  7.160          C  
ATOM    916  OE1 GLU A  57       4.589  17.356  48.021  1.00  7.160          O  
ATOM    917  OE2 GLU A  57       6.581  16.635  48.101  1.00  7.160          O  
ATOM    918  H   GLU A  57       4.056  16.977  42.819  1.00  5.750          H  
ATOM    919  HA  GLU A  57       3.684  14.555  44.484  1.00  6.290          H  
ATOM    920 1HB  GLU A  57       3.711  17.399  45.586  1.00  8.590          H  
ATOM    921 2HB  GLU A  57       3.184  15.981  46.474  1.00  8.590          H  
ATOM    922 1HG  GLU A  57       5.475  15.022  46.291  1.00  8.590          H  
ATOM    923 2HG  GLU A  57       6.002  16.497  45.487  1.00  8.590          H  
ATOM    924  N   SER A  58       1.178  14.983  44.747  1.00  5.380          N  
ATOM    925  CA  SER A  58      -0.287  15.071  44.668  1.00  5.980          C  
ATOM    926  C   SER A  58      -0.843  16.375  45.256  1.00  6.230          C  
ATOM    927  O   SER A  58      -1.987  16.752  44.997  1.00  6.750          O  
ATOM    928  CB  SER A  58      -0.903  13.881  45.375  1.00  8.130          C  
ATOM    929  OG  SER A  58      -0.635  13.923  46.749  1.00  8.130          O  
ATOM    930  H   SER A  58       1.574  14.229  45.294  1.00  6.460          H  
ATOM    931  HA  SER A  58      -0.570  15.027  43.616  1.00  7.180          H  
ATOM    932 1HB  SER A  58      -1.983  13.878  45.210  1.00  9.760          H  
ATOM    933 2HB  SER A  58      -0.507  12.960  44.949  1.00  9.760          H  
ATOM    934  HG  SER A  58      -1.086  13.160  47.130  1.00  9.760          H  
ATOM    935  N   ARG A  59      -0.017  17.064  46.042  1.00  6.200          N  
ATOM    936  CA  ARG A  59      -0.350  18.335  46.672  1.00  6.770          C  
ATOM    937  C   ARG A  59       0.456  19.493  46.068  1.00  6.620          C  
ATOM    938  O   ARG A  59       0.625  20.536  46.706  1.00  7.170          O  
ATOM    939  CB  ARG A  59      -0.083  18.273  48.172  1.00  9.250          C  
ATOM    940  CG  ARG A  59       1.395  18.070  48.563  1.00  9.250          C  
ATOM    941  CD  ARG A  59       1.576  17.946  50.039  1.00  9.250          C  
ATOM    942  NE  ARG A  59       2.993  17.770  50.411  1.00  9.250          N  
ATOM    943  CZ  ARG A  59       3.458  17.656  51.676  1.00  9.250          C  
ATOM    944  NH1 ARG A  59       2.623  17.701  52.700  1.00  9.250          N  
ATOM    945  NH2 ARG A  59       4.758  17.499  51.899  1.00  9.250          N  
ATOM    946  H   ARG A  59       0.894  16.665  46.198  1.00  7.440          H  
ATOM    947  HA  ARG A  59      -1.411  18.533  46.510  1.00  8.120          H  
ATOM    948 1HB  ARG A  59      -0.424  19.197  48.639  1.00 11.100          H  
ATOM    949 2HB  ARG A  59      -0.655  17.457  48.606  1.00 11.100          H  
ATOM    950 1HG  ARG A  59       1.772  17.159  48.107  1.00 11.100          H  
ATOM    951 2HG  ARG A  59       1.997  18.917  48.229  1.00 11.100          H  
ATOM    952 1HD  ARG A  59       1.201  18.849  50.519  1.00 11.100          H  
ATOM    953 2HD  ARG A  59       1.015  17.081  50.392  1.00 11.100          H  
ATOM    954  HE  ARG A  59       3.685  17.716  49.637  1.00 11.100          H  
ATOM    955 1HH1 ARG A  59       1.633  17.822  52.547  1.00 11.100          H  
ATOM    956 2HH1 ARG A  59       2.976  17.617  53.643  1.00 11.100          H  
ATOM    957 1HH2 ARG A  59       5.424  17.468  51.126  1.00 11.100          H  
ATOM    958 2HH2 ARG A  59       5.103  17.413  52.840  1.00 11.100          H  
ATOM    959  N   SER A  60       0.945  19.311  44.843  1.00  6.310          N  
ATOM    960  CA  SER A  60       1.743  20.319  44.156  1.00  6.450          C  
ATOM    961  C   SER A  60       1.075  21.683  44.045  1.00  6.370          C  
ATOM    962  O   SER A  60      -0.111  21.813  43.712  1.00  6.590          O  
ATOM    963  CB  SER A  60       2.093  19.874  42.764  1.00  8.970          C  
ATOM    964  OG  SER A  60       2.777  20.896  42.081  1.00  8.970          O  
ATOM    965  H   SER A  60       0.804  18.412  44.383  1.00  7.570          H  
ATOM    966  HA  SER A  60       2.668  20.440  44.718  1.00  7.740          H  
ATOM    967 1HB  SER A  60       2.716  18.986  42.814  1.00 10.770          H  
ATOM    968 2HB  SER A  60       1.183  19.610  42.228  1.00 10.770          H  
ATOM    969  HG  SER A  60       2.779  20.622  41.161  1.00 10.770          H  
ATOM    970  N   ALA A  61       1.905  22.708  44.228  1.00  6.360          N  
ATOM    971  CA  ALA A  61       1.543  24.126  44.202  1.00  6.640          C  
ATOM    972  C   ALA A  61       0.935  24.575  42.881  1.00  6.330          C  
ATOM    973  O   ALA A  61       0.329  25.645  42.818  1.00  6.690          O  
ATOM    974  CB  ALA A  61       2.772  24.973  44.484  1.00  9.180          C  
ATOM    975  H   ALA A  61       2.860  22.475  44.453  1.00  7.630          H  
ATOM    976  HA  ALA A  61       0.806  24.293  44.984  1.00  7.970          H  
ATOM    977 1HB  ALA A  61       2.488  26.025  44.508  1.00 11.020          H  
ATOM    978 2HB  ALA A  61       3.192  24.688  45.449  1.00 11.020          H  
ATOM    979 3HB  ALA A  61       3.512  24.815  43.702  1.00 11.020          H  
ATOM    980  N   VAL A  62       1.136  23.795  41.824  1.00  5.890          N  
ATOM    981  CA  VAL A  62       0.604  24.161  40.517  1.00  5.750          C  
ATOM    982  C   VAL A  62      -0.931  24.125  40.475  1.00  5.410          C  
ATOM    983  O   VAL A  62      -1.522  24.781  39.619  1.00  5.570          O  
ATOM    984  CB  VAL A  62       1.166  23.251  39.387  1.00  8.110          C  
ATOM    985  CG1 VAL A  62       2.685  23.350  39.374  1.00  8.110          C  
ATOM    986  CG2 VAL A  62       0.678  21.806  39.541  1.00  8.110          C  
ATOM    987  H   VAL A  62       1.645  22.924  41.961  1.00  7.070          H  
ATOM    988  HA  VAL A  62       0.922  25.184  40.306  1.00  6.900          H  
ATOM    989  HB  VAL A  62       0.820  23.631  38.423  1.00  9.730          H  
ATOM    990 1HG1 VAL A  62       3.089  22.751  38.557  1.00  9.730          H  
ATOM    991 2HG1 VAL A  62       2.973  24.392  39.234  1.00  9.730          H  
ATOM    992 3HG1 VAL A  62       3.088  22.990  40.316  1.00  9.730          H  
ATOM    993 1HG2 VAL A  62       1.072  21.192  38.736  1.00  9.730          H  
ATOM    994 2HG2 VAL A  62       0.992  21.405  40.476  1.00  9.730          H  
ATOM    995 3HG2 VAL A  62      -0.393  21.795  39.493  1.00  9.730          H  
ATOM    996  N   GLY A  63      -1.588  23.364  41.369  1.00  5.340          N  
ATOM    997  CA  GLY A  63      -3.049  23.278  41.314  1.00  5.430          C  
ATOM    998  C   GLY A  63      -3.491  22.189  40.332  1.00  5.300          C  
ATOM    999  O   GLY A  63      -4.352  22.398  39.479  1.00  5.450          O  
ATOM   1000  H   GLY A  63      -1.072  22.853  42.096  1.00  6.410          H  
ATOM   1001 1HA  GLY A  63      -3.435  23.055  42.308  1.00  6.520          H  
ATOM   1002 2HA  GLY A  63      -3.462  24.238  41.012  1.00  6.520          H  
ATOM   1003  N   ASN A  64      -2.843  21.042  40.437  1.00  5.330          N  
ATOM   1004  CA  ASN A  64      -3.047  19.871  39.603  1.00  5.530          C  
ATOM   1005  C   ASN A  64      -4.186  18.940  39.989  1.00  5.210          C  
ATOM   1006  O   ASN A  64      -4.886  19.149  40.982  1.00  5.580          O  
ATOM   1007  CB  ASN A  64      -1.776  19.078  39.607  1.00  7.660          C  
ATOM   1008  CG  ASN A  64      -1.417  18.666  40.952  1.00  7.660          C  
ATOM   1009  OD1 ASN A  64      -1.578  19.454  41.895  1.00  7.660          O  
ATOM   1010  ND2 ASN A  64      -0.965  17.460  41.088  1.00  7.660          N  
ATOM   1011  H   ASN A  64      -2.180  20.954  41.201  1.00  6.400          H  
ATOM   1012  HA  ASN A  64      -3.254  20.217  38.591  1.00  6.640          H  
ATOM   1013 1HB  ASN A  64      -1.933  18.175  39.089  1.00  9.190          H  
ATOM   1014 2HB  ASN A  64      -0.972  19.600  39.122  1.00  9.190          H  
ATOM   1015 1HD2 ASN A  64      -0.708  17.122  41.999  1.00  9.190          H  
ATOM   1016 2HD2 ASN A  64      -0.902  16.864  40.290  1.00  9.190          H  
ATOM   1017  N   THR A  65      -4.342  17.885  39.181  1.00  4.880          N  
ATOM   1018  CA  THR A  65      -5.333  16.844  39.427  1.00  4.990          C  
ATOM   1019  C   THR A  65      -4.594  15.516  39.417  1.00  4.780          C  
ATOM   1020  O   THR A  65      -3.857  15.231  38.477  1.00  5.210          O  
ATOM   1021  CB  THR A  65      -6.450  16.863  38.361  1.00  6.940          C  
ATOM   1022  OG1 THR A  65      -7.097  18.135  38.391  1.00  6.940          O  
ATOM   1023  CG2 THR A  65      -7.498  15.780  38.640  1.00  6.940          C  
ATOM   1024  H   THR A  65      -3.713  17.779  38.375  1.00  5.860          H  
ATOM   1025  HA  THR A  65      -5.776  16.990  40.412  1.00  5.990          H  
ATOM   1026  HB  THR A  65      -6.010  16.703  37.377  1.00  8.330          H  
ATOM   1027  HG1 THR A  65      -6.457  18.819  38.166  1.00  8.330          H  
ATOM   1028 1HG2 THR A  65      -8.274  15.826  37.880  1.00  8.330          H  
ATOM   1029 2HG2 THR A  65      -7.052  14.812  38.621  1.00  8.330          H  
ATOM   1030 3HG2 THR A  65      -7.939  15.951  39.618  1.00  8.330          H  
ATOM   1031  N   MET A  66      -4.777  14.697  40.451  1.00  4.380          N  
ATOM   1032  CA  MET A  66      -4.071  13.416  40.502  1.00  4.340          C  
ATOM   1033  C   MET A  66      -4.688  12.306  39.633  1.00  3.990          C  
ATOM   1034  O   MET A  66      -3.978  11.431  39.159  1.00  4.230          O  
ATOM   1035  CB  MET A  66      -3.952  12.950  41.951  1.00  6.090          C  
ATOM   1036  CG  MET A  66      -5.251  12.450  42.576  1.00  6.090          C  
ATOM   1037  SD  MET A  66      -5.049  11.923  44.271  1.00  6.090          S  
ATOM   1038  CE  MET A  66      -6.658  11.179  44.512  1.00  6.090          C  
ATOM   1039  H   MET A  66      -5.388  14.983  41.204  1.00  5.260          H  
ATOM   1040  HA  MET A  66      -3.061  13.583  40.127  1.00  5.210          H  
ATOM   1041 1HB  MET A  66      -3.212  12.161  42.020  1.00  7.310          H  
ATOM   1042 2HB  MET A  66      -3.593  13.779  42.565  1.00  7.310          H  
ATOM   1043 1HG  MET A  66      -5.991  13.243  42.557  1.00  7.310          H  
ATOM   1044 2HG  MET A  66      -5.649  11.619  42.018  1.00  7.310          H  
ATOM   1045 1HE  MET A  66      -6.737  10.794  45.526  1.00  7.310          H  
ATOM   1046 2HE  MET A  66      -7.433  11.927  44.350  1.00  7.310          H  
ATOM   1047 3HE  MET A  66      -6.793  10.358  43.800  1.00  7.310          H  
ATOM   1048  N   SER A  67      -5.994  12.354  39.383  1.00  3.940          N  
ATOM   1049  CA  SER A  67      -6.690  11.296  38.634  1.00  3.340          C  
ATOM   1050  C   SER A  67      -7.516  11.753  37.406  1.00  2.650          C  
ATOM   1051  O   SER A  67      -8.649  11.296  37.248  1.00  3.040          O  
ATOM   1052  CB  SER A  67      -7.622  10.563  39.574  1.00  4.920          C  
ATOM   1053  OG  SER A  67      -8.527  11.458  40.184  1.00  4.920          O  
ATOM   1054  H   SER A  67      -6.543  13.105  39.772  1.00  4.730          H  
ATOM   1055  HA  SER A  67      -5.941  10.590  38.278  1.00  4.010          H  
ATOM   1056 1HB  SER A  67      -8.172   9.799  39.023  1.00  5.900          H  
ATOM   1057 2HB  SER A  67      -7.044  10.054  40.334  1.00  5.900          H  
ATOM   1058  HG  SER A  67      -9.136  10.912  40.690  1.00  5.900          H  
ATOM   1059  N   PRO A  68      -7.005  12.644  36.535  1.00  2.360          N  
ATOM   1060  CA  PRO A  68      -7.685  13.225  35.393  1.00  2.350          C  
ATOM   1061  C   PRO A  68      -7.883  12.294  34.202  1.00  2.070          C  
ATOM   1062  O   PRO A  68      -7.253  11.222  34.116  1.00  1.920          O  
ATOM   1063  CB  PRO A  68      -6.755  14.353  35.013  1.00  3.530          C  
ATOM   1064  CG  PRO A  68      -5.389  13.828  35.400  1.00  3.530          C  
ATOM   1065  CD  PRO A  68      -5.601  13.063  36.630  1.00  3.530          C  
ATOM   1066  HA  PRO A  68      -8.659  13.622  35.730  1.00  2.820          H  
ATOM   1067 1HB  PRO A  68      -6.880  14.558  33.948  1.00  4.230          H  
ATOM   1068 2HB  PRO A  68      -7.030  15.265  35.548  1.00  4.230          H  
ATOM   1069 1HG  PRO A  68      -4.996  13.181  34.628  1.00  4.230          H  
ATOM   1070 2HG  PRO A  68      -4.669  14.658  35.541  1.00  4.230          H  
ATOM   1071 1HD  PRO A  68      -4.918  12.202  36.688  1.00  4.230          H  
ATOM   1072 2HD  PRO A  68      -5.453  13.766  37.404  1.00  4.230          H  
ATOM   1073  N   VAL A  69      -8.766  12.752  33.305  1.00  2.230          N  
ATOM   1074  CA  VAL A  69      -9.073  12.134  32.027  1.00  2.130          C  
ATOM   1075  C   VAL A  69      -9.006  13.207  30.904  1.00  2.020          C  
ATOM   1076  O   VAL A  69      -9.475  14.338  31.091  1.00  2.320          O  
ATOM   1077  CB  VAL A  69     -10.491  11.504  32.082  1.00  3.020          C  
ATOM   1078  CG1 VAL A  69     -10.837  10.836  30.769  1.00  3.020          C  
ATOM   1079  CG2 VAL A  69     -10.579  10.489  33.236  1.00  3.020          C  
ATOM   1080  H   VAL A  69      -9.241  13.616  33.521  1.00  2.680          H  
ATOM   1081  HA  VAL A  69      -8.338  11.359  31.828  1.00  2.560          H  
ATOM   1082  HB  VAL A  69     -11.220  12.299  32.237  1.00  3.630          H  
ATOM   1083 1HG1 VAL A  69     -11.841  10.444  30.829  1.00  3.630          H  
ATOM   1084 2HG1 VAL A  69     -10.791  11.532  29.983  1.00  3.630          H  
ATOM   1085 3HG1 VAL A  69     -10.131  10.028  30.572  1.00  3.630          H  
ATOM   1086 1HG2 VAL A  69     -11.580  10.071  33.275  1.00  3.630          H  
ATOM   1087 2HG2 VAL A  69      -9.856   9.690  33.076  1.00  3.630          H  
ATOM   1088 3HG2 VAL A  69     -10.366  10.976  34.183  1.00  3.630          H  
ATOM   1089  N   ARG A  70      -8.440  12.845  29.746  1.00  1.690          N  
ATOM   1090  CA  ARG A  70      -8.365  13.725  28.556  1.00  1.650          C  
ATOM   1091  C   ARG A  70      -8.734  13.055  27.250  1.00  1.650          C  
ATOM   1092  O   ARG A  70      -8.748  11.828  27.158  1.00  1.740          O  
ATOM   1093  CB  ARG A  70      -6.977  14.298  28.344  1.00  2.330          C  
ATOM   1094  CG  ARG A  70      -6.488  15.214  29.370  1.00  2.330          C  
ATOM   1095  CD  ARG A  70      -7.159  16.520  29.358  1.00  2.330          C  
ATOM   1096  NE  ARG A  70      -6.585  17.438  30.341  1.00  2.330          N  
ATOM   1097  CZ  ARG A  70      -6.995  17.553  31.632  1.00  2.330          C  
ATOM   1098  NH1 ARG A  70      -7.973  16.791  32.128  1.00  2.330          N  
ATOM   1099  NH2 ARG A  70      -6.419  18.451  32.419  1.00  2.330          N  
ATOM   1100  H   ARG A  70      -8.021  11.905  29.723  1.00  2.030          H  
ATOM   1101  HA  ARG A  70      -9.062  14.544  28.699  1.00  1.980          H  
ATOM   1102 1HB  ARG A  70      -6.261  13.473  28.292  1.00  2.790          H  
ATOM   1103 2HB  ARG A  70      -6.928  14.821  27.387  1.00  2.790          H  
ATOM   1104 1HG  ARG A  70      -6.617  14.784  30.343  1.00  2.790          H  
ATOM   1105 2HG  ARG A  70      -5.452  15.387  29.148  1.00  2.790          H  
ATOM   1106 1HD  ARG A  70      -7.037  16.968  28.372  1.00  2.790          H  
ATOM   1107 2HD  ARG A  70      -8.213  16.414  29.574  1.00  2.790          H  
ATOM   1108  HE  ARG A  70      -5.789  18.032  30.035  1.00  2.790          H  
ATOM   1109 1HH1 ARG A  70      -8.452  16.072  31.557  1.00  2.790          H  
ATOM   1110 2HH1 ARG A  70      -8.262  16.912  33.084  1.00  2.790          H  
ATOM   1111 1HH2 ARG A  70      -5.700  19.068  32.053  1.00  2.790          H  
ATOM   1112 2HH2 ARG A  70      -6.723  18.550  33.375  1.00  2.790          H  
ATOM   1113  N   PHE A  71      -9.027  13.865  26.226  1.00  1.720          N  
ATOM   1114  CA  PHE A  71      -9.234  13.304  24.902  1.00  1.840          C  
ATOM   1115  C   PHE A  71      -8.380  14.076  23.902  1.00  1.830          C  
ATOM   1116  O   PHE A  71      -8.146  15.272  24.071  1.00  1.910          O  
ATOM   1117  CB  PHE A  71     -10.731  13.312  24.527  1.00  2.530          C  
ATOM   1118  CG  PHE A  71     -11.406  14.632  24.316  1.00  2.530          C  
ATOM   1119  CD1 PHE A  71     -11.571  15.152  23.045  1.00  2.530          C  
ATOM   1120  CD2 PHE A  71     -11.884  15.351  25.387  1.00  2.530          C  
ATOM   1121  CE1 PHE A  71     -12.213  16.361  22.865  1.00  2.530          C  
ATOM   1122  CE2 PHE A  71     -12.512  16.551  25.217  1.00  2.530          C  
ATOM   1123  CZ  PHE A  71     -12.682  17.058  23.948  1.00  2.530          C  
ATOM   1124  H   PHE A  71      -9.060  14.870  26.347  1.00  2.060          H  
ATOM   1125  HA  PHE A  71      -8.904  12.282  24.912  1.00  2.210          H  
ATOM   1126 1HB  PHE A  71     -10.872  12.720  23.621  1.00  3.030          H  
ATOM   1127 2HB  PHE A  71     -11.273  12.812  25.301  1.00  3.030          H  
ATOM   1128  HD1 PHE A  71     -11.201  14.590  22.184  1.00  3.030          H  
ATOM   1129  HD2 PHE A  71     -11.755  14.956  26.373  1.00  3.030          H  
ATOM   1130  HE1 PHE A  71     -12.352  16.762  21.864  1.00  3.030          H  
ATOM   1131  HE2 PHE A  71     -12.882  17.100  26.082  1.00  3.030          H  
ATOM   1132  HZ  PHE A  71     -13.187  18.011  23.805  1.00  3.030          H  
ATOM   1133  N   VAL A  72      -7.953  13.398  22.837  1.00  1.830          N  
ATOM   1134  CA  VAL A  72      -7.138  14.017  21.801  1.00  1.870          C  
ATOM   1135  C   VAL A  72      -7.912  14.188  20.513  1.00  1.890          C  
ATOM   1136  O   VAL A  72      -8.468  13.229  19.959  1.00  1.900          O  
ATOM   1137  CB  VAL A  72      -5.878  13.167  21.508  1.00  2.600          C  
ATOM   1138  CG1 VAL A  72      -5.031  13.820  20.425  1.00  2.600          C  
ATOM   1139  CG2 VAL A  72      -5.087  12.955  22.772  1.00  2.600          C  
ATOM   1140  H   VAL A  72      -8.151  12.400  22.803  1.00  2.200          H  
ATOM   1141  HA  VAL A  72      -6.827  14.999  22.147  1.00  2.240          H  
ATOM   1142  HB  VAL A  72      -6.176  12.230  21.117  1.00  3.120          H  
ATOM   1143 1HG1 VAL A  72      -4.174  13.203  20.217  1.00  3.120          H  
ATOM   1144 2HG1 VAL A  72      -5.608  13.936  19.521  1.00  3.120          H  
ATOM   1145 3HG1 VAL A  72      -4.699  14.781  20.743  1.00  3.120          H  
ATOM   1146 1HG2 VAL A  72      -4.218  12.344  22.555  1.00  3.120          H  
ATOM   1147 2HG2 VAL A  72      -4.772  13.910  23.152  1.00  3.120          H  
ATOM   1148 3HG2 VAL A  72      -5.706  12.452  23.514  1.00  3.120          H  
ATOM   1149  N   THR A  73      -7.936  15.422  20.035  1.00  1.950          N  
ATOM   1150  CA  THR A  73      -8.635  15.753  18.816  1.00  2.000          C  
ATOM   1151  C   THR A  73      -7.648  15.754  17.668  1.00  1.960          C  
ATOM   1152  O   THR A  73      -6.428  15.791  17.883  1.00  2.120          O  
ATOM   1153  CB  THR A  73      -9.287  17.136  18.937  1.00  2.780          C  
ATOM   1154  OG1 THR A  73      -8.274  18.150  18.998  1.00  2.780          O  
ATOM   1155  CG2 THR A  73     -10.060  17.174  20.238  1.00  2.780          C  
ATOM   1156  H   THR A  73      -7.464  16.161  20.539  1.00  2.340          H  
ATOM   1157  HA  THR A  73      -9.402  15.000  18.617  1.00  2.400          H  
ATOM   1158  HB  THR A  73      -9.956  17.317  18.095  1.00  3.340          H  
ATOM   1159  HG1 THR A  73      -7.940  18.326  18.095  1.00  3.340          H  
ATOM   1160 1HG2 THR A  73     -10.540  18.145  20.350  1.00  3.340          H  
ATOM   1161 2HG2 THR A  73     -10.801  16.397  20.211  1.00  3.340          H  
ATOM   1162 3HG2 THR A  73      -9.400  17.004  21.085  1.00  3.340          H  
ATOM   1163  N   VAL A  74      -8.160  15.766  16.449  1.00  2.000          N  
ATOM   1164  CA  VAL A  74      -7.269  15.814  15.307  1.00  2.130          C  
ATOM   1165  C   VAL A  74      -6.407  17.075  15.278  1.00  2.260          C  
ATOM   1166  O   VAL A  74      -6.922  18.191  15.393  1.00  2.550          O  
ATOM   1167  CB  VAL A  74      -8.074  15.646  13.996  1.00  2.930          C  
ATOM   1168  CG1 VAL A  74      -9.050  16.823  13.772  1.00  2.930          C  
ATOM   1169  CG2 VAL A  74      -7.101  15.537  12.809  1.00  2.930          C  
ATOM   1170  H   VAL A  74      -9.162  15.719  16.335  1.00  2.400          H  
ATOM   1171  HA  VAL A  74      -6.611  14.961  15.384  1.00  2.560          H  
ATOM   1172  HB  VAL A  74      -8.664  14.735  14.069  1.00  3.520          H  
ATOM   1173 1HG1 VAL A  74      -9.611  16.651  12.853  1.00  3.520          H  
ATOM   1174 2HG1 VAL A  74      -9.742  16.890  14.606  1.00  3.520          H  
ATOM   1175 3HG1 VAL A  74      -8.512  17.759  13.680  1.00  3.520          H  
ATOM   1176 1HG2 VAL A  74      -7.668  15.390  11.890  1.00  3.520          H  
ATOM   1177 2HG2 VAL A  74      -6.506  16.449  12.712  1.00  3.520          H  
ATOM   1178 3HG2 VAL A  74      -6.438  14.699  12.952  1.00  3.520          H  
ATOM   1179  N   ASN A  75      -5.102  16.865  15.111  1.00  2.330          N  
ATOM   1180  CA  ASN A  75      -4.056  17.868  15.033  1.00  2.680          C  
ATOM   1181  C   ASN A  75      -2.976  17.396  14.065  1.00  2.860          C  
ATOM   1182  O   ASN A  75      -2.077  16.632  14.449  1.00  3.100          O  
ATOM   1183  CB  ASN A  75      -3.459  18.151  16.401  1.00  3.610          C  
ATOM   1184  CG  ASN A  75      -4.332  18.961  17.340  1.00  3.610          C  
ATOM   1185  OD1 ASN A  75      -4.230  20.198  17.320  1.00  3.610          O  
ATOM   1186  ND2 ASN A  75      -5.167  18.342  18.131  1.00  3.610          N  
ATOM   1187  H   ASN A  75      -4.797  15.903  15.017  1.00  2.800          H  
ATOM   1188  HA  ASN A  75      -4.480  18.789  14.633  1.00  3.220          H  
ATOM   1189 1HB  ASN A  75      -3.221  17.202  16.885  1.00  4.330          H  
ATOM   1190 2HB  ASN A  75      -2.524  18.688  16.263  1.00  4.330          H  
ATOM   1191 1HD2 ASN A  75      -5.746  18.872  18.750  1.00  4.330          H  
ATOM   1192 2HD2 ASN A  75      -5.268  17.335  18.098  1.00  4.330          H  
ATOM   1193  N   ASP A  76      -3.057  17.823  12.814  1.00  3.070          N  
ATOM   1194  CA  ASP A  76      -2.118  17.320  11.826  1.00  3.230          C  
ATOM   1195  C   ASP A  76      -0.686  17.600  12.250  1.00  2.850          C  
ATOM   1196  O   ASP A  76      -0.372  18.681  12.746  1.00  3.040          O  
ATOM   1197  CB  ASP A  76      -2.379  17.954  10.463  1.00  4.460          C  
ATOM   1198  CG  ASP A  76      -3.648  17.444   9.780  1.00  4.460          C  
ATOM   1199  OD1 ASP A  76      -4.195  16.450  10.205  1.00  4.460          O  
ATOM   1200  OD2 ASP A  76      -4.061  18.067   8.841  1.00  4.460          O  
ATOM   1201  H   ASP A  76      -3.796  18.458  12.539  1.00  3.680          H  
ATOM   1202  HA  ASP A  76      -2.251  16.241  11.742  1.00  3.880          H  
ATOM   1203 1HB  ASP A  76      -2.457  19.034  10.576  1.00  5.350          H  
ATOM   1204 2HB  ASP A  76      -1.529  17.760   9.807  1.00  5.350          H  
ATOM   1205  N   GLY A  77       0.182  16.612  12.046  1.00  2.800          N  
ATOM   1206  CA  GLY A  77       1.599  16.713  12.380  1.00  2.930          C  
ATOM   1207  C   GLY A  77       1.964  16.192  13.779  1.00  2.840          C  
ATOM   1208  O   GLY A  77       3.148  15.978  14.056  1.00  3.270          O  
ATOM   1209  H   GLY A  77      -0.150  15.761  11.616  1.00  3.360          H  
ATOM   1210 1HA  GLY A  77       2.176  16.166  11.635  1.00  3.520          H  
ATOM   1211 2HA  GLY A  77       1.902  17.755  12.301  1.00  3.520          H  
ATOM   1212  N   GLU A  78       0.970  15.951  14.642  1.00  2.600          N  
ATOM   1213  CA  GLU A  78       1.251  15.446  15.988  1.00  2.750          C  
ATOM   1214  C   GLU A  78       1.414  13.940  15.942  1.00  2.190          C  
ATOM   1215  O   GLU A  78       0.846  13.286  15.069  1.00  2.130          O  
ATOM   1216  CB  GLU A  78       0.147  15.831  16.965  1.00  3.790          C  
ATOM   1217  CG  GLU A  78      -0.035  17.326  17.154  1.00  3.790          C  
ATOM   1218  CD  GLU A  78       1.134  17.999  17.784  1.00  3.790          C  
ATOM   1219  OE1 GLU A  78       1.945  17.325  18.356  1.00  3.790          O  
ATOM   1220  OE2 GLU A  78       1.208  19.204  17.722  1.00  3.790          O  
ATOM   1221  H   GLU A  78      -0.001  16.157  14.385  1.00  3.120          H  
ATOM   1222  HA  GLU A  78       2.190  15.878  16.338  1.00  3.300          H  
ATOM   1223 1HB  GLU A  78      -0.803  15.420  16.622  1.00  4.550          H  
ATOM   1224 2HB  GLU A  78       0.364  15.398  17.935  1.00  4.550          H  
ATOM   1225 1HG  GLU A  78      -0.219  17.781  16.179  1.00  4.550          H  
ATOM   1226 2HG  GLU A  78      -0.909  17.488  17.773  1.00  4.550          H  
ATOM   1227  N   PHE A  79       2.130  13.366  16.903  1.00  2.350          N  
ATOM   1228  CA  PHE A  79       2.359  11.925  16.916  1.00  2.070          C  
ATOM   1229  C   PHE A  79       1.879  11.270  18.204  1.00  1.820          C  
ATOM   1230  O   PHE A  79       1.608  11.943  19.193  1.00  1.870          O  
ATOM   1231  CB  PHE A  79       3.850  11.649  16.699  1.00  3.010          C  
ATOM   1232  CG  PHE A  79       4.705  12.114  17.823  1.00  3.010          C  
ATOM   1233  CD1 PHE A  79       5.053  11.249  18.839  1.00  3.010          C  
ATOM   1234  CD2 PHE A  79       5.131  13.420  17.895  1.00  3.010          C  
ATOM   1235  CE1 PHE A  79       5.806  11.661  19.894  1.00  3.010          C  
ATOM   1236  CE2 PHE A  79       5.881  13.844  18.952  1.00  3.010          C  
ATOM   1237  CZ  PHE A  79       6.223  12.962  19.962  1.00  3.010          C  
ATOM   1238  H   PHE A  79       2.549  13.939  17.628  1.00  2.820          H  
ATOM   1239  HA  PHE A  79       1.810  11.478  16.090  1.00  2.480          H  
ATOM   1240 1HB  PHE A  79       4.014  10.590  16.570  1.00  3.610          H  
ATOM   1241 2HB  PHE A  79       4.181  12.143  15.792  1.00  3.610          H  
ATOM   1242  HD1 PHE A  79       4.721  10.219  18.790  1.00  3.610          H  
ATOM   1243  HD2 PHE A  79       4.857  14.123  17.102  1.00  3.610          H  
ATOM   1244  HE1 PHE A  79       6.056  10.953  20.676  1.00  3.610          H  
ATOM   1245  HE2 PHE A  79       6.193  14.882  18.994  1.00  3.610          H  
ATOM   1246  HZ  PHE A  79       6.811  13.298  20.808  1.00  3.610          H  
ATOM   1247  N   PHE A  80       1.694   9.957  18.119  1.00  1.700          N  
ATOM   1248  CA  PHE A  80       1.285   9.055  19.196  1.00  1.590          C  
ATOM   1249  C   PHE A  80       2.368   8.853  20.249  1.00  1.400          C  
ATOM   1250  O   PHE A  80       3.511   8.584  19.887  1.00  1.550          O  
ATOM   1251  CB  PHE A  80       1.026   7.661  18.598  1.00  2.270          C  
ATOM   1252  CG  PHE A  80       0.415   6.608  19.527  1.00  2.270          C  
ATOM   1253  CD1 PHE A  80      -0.890   6.260  19.378  1.00  2.270          C  
ATOM   1254  CD2 PHE A  80       1.133   5.981  20.558  1.00  2.270          C  
ATOM   1255  CE1 PHE A  80      -1.472   5.316  20.162  1.00  2.270          C  
ATOM   1256  CE2 PHE A  80       0.526   5.055  21.357  1.00  2.270          C  
ATOM   1257  CZ  PHE A  80      -0.755   4.716  21.151  1.00  2.270          C  
ATOM   1258  H   PHE A  80       1.911   9.534  17.231  1.00  2.040          H  
ATOM   1259  HA  PHE A  80       0.396   9.459  19.675  1.00  1.910          H  
ATOM   1260 1HB  PHE A  80       0.369   7.758  17.735  1.00  2.720          H  
ATOM   1261 2HB  PHE A  80       1.968   7.267  18.225  1.00  2.720          H  
ATOM   1262  HD1 PHE A  80      -1.462   6.721  18.602  1.00  2.720          H  
ATOM   1263  HD2 PHE A  80       2.189   6.225  20.726  1.00  2.720          H  
ATOM   1264  HE1 PHE A  80      -2.520   5.043  20.004  1.00  2.720          H  
ATOM   1265  HE2 PHE A  80       1.057   4.575  22.147  1.00  2.720          H  
ATOM   1266  HZ  PHE A  80      -1.217   3.966  21.788  1.00  2.720          H  
ATOM   1267  N   GLY A  81       1.993   8.836  21.526  1.00  1.260          N  
ATOM   1268  CA  GLY A  81       2.884   8.456  22.615  1.00  1.120          C  
ATOM   1269  C   GLY A  81       2.560   9.256  23.842  1.00  1.030          C  
ATOM   1270  O   GLY A  81       2.601  10.477  23.812  1.00  1.310          O  
ATOM   1271  H   GLY A  81       1.058   9.150  21.785  1.00  1.510          H  
ATOM   1272 1HA  GLY A  81       2.768   7.398  22.828  1.00  1.340          H  
ATOM   1273 2HA  GLY A  81       3.919   8.617  22.321  1.00  1.340          H  
ATOM   1274  N   LEU A  82       2.245   8.573  24.938  1.00  0.830          N  
ATOM   1275  CA  LEU A  82       1.885   9.279  26.161  1.00  0.810          C  
ATOM   1276  C   LEU A  82       3.018   9.345  27.116  1.00  0.730          C  
ATOM   1277  O   LEU A  82       3.760   8.381  27.243  1.00  0.790          O  
ATOM   1278  CB  LEU A  82       0.793   8.542  26.956  1.00  1.140          C  
ATOM   1279  CG  LEU A  82      -0.511   8.266  26.299  1.00  1.140          C  
ATOM   1280  CD1 LEU A  82      -1.413   7.454  27.255  1.00  1.140          C  
ATOM   1281  CD2 LEU A  82      -1.172   9.529  25.934  1.00  1.140          C  
ATOM   1282  H   LEU A  82       2.234   7.550  24.911  1.00  1.000          H  
ATOM   1283  HA  LEU A  82       1.589  10.292  25.912  1.00  0.970          H  
ATOM   1284 1HB  LEU A  82       1.202   7.584  27.252  1.00  1.370          H  
ATOM   1285 2HB  LEU A  82       0.589   9.115  27.861  1.00  1.370          H  
ATOM   1286  HG  LEU A  82      -0.332   7.679  25.419  1.00  1.370          H  
ATOM   1287 1HD1 LEU A  82      -2.359   7.233  26.757  1.00  1.370          H  
ATOM   1288 2HD1 LEU A  82      -0.922   6.521  27.514  1.00  1.370          H  
ATOM   1289 3HD1 LEU A  82      -1.604   8.027  28.162  1.00  1.370          H  
ATOM   1290 1HD2 LEU A  82      -2.115   9.298  25.468  1.00  1.370          H  
ATOM   1291 2HD2 LEU A  82      -1.334  10.110  26.827  1.00  1.370          H  
ATOM   1292 3HD2 LEU A  82      -0.552  10.094  25.238  1.00  1.370          H  
ATOM   1293  N   THR A  83       3.088  10.438  27.863  1.00  0.750          N  
ATOM   1294  CA  THR A  83       4.029  10.557  28.983  1.00  0.800          C  
ATOM   1295  C   THR A  83       3.182  10.495  30.258  1.00  0.910          C  
ATOM   1296  O   THR A  83       2.357  11.383  30.473  1.00  1.260          O  
ATOM   1297  CB  THR A  83       4.852  11.871  28.865  1.00  1.100          C  
ATOM   1298  OG1 THR A  83       5.621  11.841  27.656  1.00  1.100          O  
ATOM   1299  CG2 THR A  83       5.775  12.062  30.030  1.00  1.100          C  
ATOM   1300  H   THR A  83       2.441  11.202  27.627  1.00  0.900          H  
ATOM   1301  HA  THR A  83       4.718   9.710  28.982  1.00  0.960          H  
ATOM   1302  HB  THR A  83       4.170  12.722  28.823  1.00  1.320          H  
ATOM   1303  HG1 THR A  83       5.027  11.850  26.901  1.00  1.320          H  
ATOM   1304 1HG2 THR A  83       6.329  12.991  29.900  1.00  1.320          H  
ATOM   1305 2HG2 THR A  83       5.198  12.128  30.920  1.00  1.320          H  
ATOM   1306 3HG2 THR A  83       6.473  11.224  30.092  1.00  1.320          H  
ATOM   1307  N   CYS A  84       3.381   9.463  31.115  1.00  0.950          N  
ATOM   1308  CA  CYS A  84       2.512   9.245  32.302  1.00  1.070          C  
ATOM   1309  C   CYS A  84       3.126   9.136  33.730  1.00  1.130          C  
ATOM   1310  O   CYS A  84       2.679   8.271  34.489  1.00  1.410          O  
ATOM   1311  CB  CYS A  84       1.746   7.955  32.133  1.00  1.450          C  
ATOM   1312  SG  CYS A  84       2.785   6.485  32.135  1.00  1.450          S  
ATOM   1313  H   CYS A  84       4.100   8.767  30.874  1.00  1.140          H  
ATOM   1314  HA  CYS A  84       1.790  10.059  32.320  1.00  1.280          H  
ATOM   1315 1HB  CYS A  84       1.047   7.877  32.928  1.00  1.740          H  
ATOM   1316 2HB  CYS A  84       1.190   7.979  31.194  1.00  1.740          H  
ATOM   1317  HG  CYS A  84       3.069   6.550  33.459  1.00  1.740          H  
ATOM   1318  N   PRO A  85       4.087   9.962  34.165  1.00  1.330          N  
ATOM   1319  CA  PRO A  85       4.825   9.847  35.430  1.00  1.600          C  
ATOM   1320  C   PRO A  85       4.099  10.107  36.772  1.00  1.640          C  
ATOM   1321  O   PRO A  85       4.471  11.009  37.519  1.00  1.920          O  
ATOM   1322  CB  PRO A  85       5.916  10.908  35.225  1.00  2.400          C  
ATOM   1323  CG  PRO A  85       5.267  11.929  34.349  1.00  2.400          C  
ATOM   1324  CD  PRO A  85       4.482  11.079  33.371  1.00  2.400          C  
ATOM   1325  HA  PRO A  85       5.298   8.850  35.458  1.00  1.920          H  
ATOM   1326 1HB  PRO A  85       6.258  11.311  36.186  1.00  2.880          H  
ATOM   1327 2HB  PRO A  85       6.799  10.446  34.752  1.00  2.880          H  
ATOM   1328 1HG  PRO A  85       4.635  12.600  34.951  1.00  2.880          H  
ATOM   1329 2HG  PRO A  85       6.031  12.552  33.864  1.00  2.880          H  
ATOM   1330 1HD  PRO A  85       3.633  11.590  32.962  1.00  2.880          H  
ATOM   1331 2HD  PRO A  85       5.174  10.721  32.608  1.00  2.880          H  
ATOM   1332  N   ILE A  86       3.121   9.264  37.098  1.00  2.020          N  
ATOM   1333  CA  ILE A  86       2.395   9.328  38.389  1.00  2.540          C  
ATOM   1334  C   ILE A  86       2.295   7.954  39.063  1.00  2.540          C  
ATOM   1335  O   ILE A  86       1.216   7.458  39.343  1.00  2.990          O  
ATOM   1336  CB  ILE A  86       0.982   9.964  38.215  1.00  3.350          C  
ATOM   1337  CG1 ILE A  86       0.254  10.147  39.619  1.00  3.350          C  
ATOM   1338  CG2 ILE A  86       0.122   9.208  37.140  1.00  3.350          C  
ATOM   1339  CD1 ILE A  86      -0.959  11.043  39.592  1.00  3.350          C  
ATOM   1340  H   ILE A  86       2.873   8.579  36.382  1.00  2.420          H  
ATOM   1341  HA  ILE A  86       2.956   9.977  39.060  1.00  3.050          H  
ATOM   1342  HB  ILE A  86       1.137  10.932  37.897  1.00  4.020          H  
ATOM   1343 1HG1 ILE A  86      -0.109   9.200  39.989  1.00  4.020          H  
ATOM   1344 2HG1 ILE A  86       0.970  10.558  40.330  1.00  4.020          H  
ATOM   1345 1HG2 ILE A  86      -0.826   9.718  36.993  1.00  4.020          H  
ATOM   1346 2HG2 ILE A  86       0.661   9.186  36.190  1.00  4.020          H  
ATOM   1347 3HG2 ILE A  86      -0.073   8.206  37.455  1.00  4.020          H  
ATOM   1348 1HD1 ILE A  86      -1.390  11.103  40.590  1.00  4.020          H  
ATOM   1349 2HD1 ILE A  86      -0.685  12.022  39.272  1.00  4.020          H  
ATOM   1350 3HD1 ILE A  86      -1.694  10.638  38.915  1.00  4.020          H  
ATOM   1351  N   ASP A  87       3.443   7.323  39.320  1.00  2.470          N  
ATOM   1352  CA  ASP A  87       3.541   5.991  39.949  1.00  2.690          C  
ATOM   1353  C   ASP A  87       2.895   4.870  39.120  1.00  2.860          C  
ATOM   1354  O   ASP A  87       2.747   3.741  39.584  1.00  3.290          O  
ATOM   1355  CB  ASP A  87       2.936   5.994  41.360  1.00  3.680          C  
ATOM   1356  CG  ASP A  87       3.681   6.931  42.309  1.00  3.680          C  
ATOM   1357  OD1 ASP A  87       4.886   7.047  42.188  1.00  3.680          O  
ATOM   1358  OD2 ASP A  87       3.044   7.517  43.153  1.00  3.680          O  
ATOM   1359  H   ASP A  87       4.311   7.792  39.093  1.00  2.960          H  
ATOM   1360  HA  ASP A  87       4.599   5.751  40.048  1.00  3.230          H  
ATOM   1361 1HB  ASP A  87       1.884   6.272  41.328  1.00  4.410          H  
ATOM   1362 2HB  ASP A  87       2.983   4.986  41.771  1.00  4.410          H  
ATOM   1363  N   LEU A  88       2.541   5.201  37.891  1.00  2.660          N  
ATOM   1364  CA  LEU A  88       1.942   4.301  36.930  1.00  2.870          C  
ATOM   1365  C   LEU A  88       2.872   4.164  35.762  1.00  2.580          C  
ATOM   1366  O   LEU A  88       3.668   5.069  35.499  1.00  2.290          O  
ATOM   1367  CB  LEU A  88       0.616   4.836  36.417  1.00  3.930          C  
ATOM   1368  CG  LEU A  88      -0.461   5.193  37.440  1.00  3.930          C  
ATOM   1369  CD1 LEU A  88      -1.664   5.764  36.736  1.00  3.930          C  
ATOM   1370  CD2 LEU A  88      -0.826   4.026  38.188  1.00  3.930          C  
ATOM   1371  H   LEU A  88       2.735   6.148  37.618  1.00  3.190          H  
ATOM   1372  HA  LEU A  88       1.815   3.326  37.370  1.00  3.440          H  
ATOM   1373 1HB  LEU A  88       0.817   5.722  35.818  1.00  4.720          H  
ATOM   1374 2HB  LEU A  88       0.209   4.060  35.787  1.00  4.720          H  
ATOM   1375  HG  LEU A  88      -0.085   5.932  38.113  1.00  4.720          H  
ATOM   1376 1HD1 LEU A  88      -2.416   6.021  37.477  1.00  4.720          H  
ATOM   1377 2HD1 LEU A  88      -1.383   6.652  36.181  1.00  4.720          H  
ATOM   1378 3HD1 LEU A  88      -2.070   5.024  36.058  1.00  4.720          H  
ATOM   1379 1HD2 LEU A  88      -1.570   4.268  38.907  1.00  4.720          H  
ATOM   1380 2HD2 LEU A  88      -1.207   3.308  37.521  1.00  4.720          H  
ATOM   1381 3HD2 LEU A  88       0.026   3.649  38.694  1.00  4.720          H  
ATOM   1382  N   THR A  89       2.816   3.038  35.067  1.00  2.800          N  
ATOM   1383  CA  THR A  89       3.646   2.893  33.887  1.00  2.660          C  
ATOM   1384  C   THR A  89       2.852   2.331  32.736  1.00  2.470          C  
ATOM   1385  O   THR A  89       1.700   1.917  32.909  1.00  2.730          O  
ATOM   1386  CB  THR A  89       4.892   2.013  34.146  1.00  3.780          C  
ATOM   1387  OG1 THR A  89       4.496   0.663  34.456  1.00  3.780          O  
ATOM   1388  CG2 THR A  89       5.724   2.567  35.291  1.00  3.780          C  
ATOM   1389  H   THR A  89       2.171   2.277  35.315  1.00  3.360          H  
ATOM   1390  HA  THR A  89       3.999   3.881  33.581  1.00  3.190          H  
ATOM   1391  HB  THR A  89       5.503   2.002  33.252  1.00  4.540          H  
ATOM   1392  HG1 THR A  89       4.065   0.260  33.696  1.00  4.540          H  
ATOM   1393 1HG2 THR A  89       6.602   1.943  35.437  1.00  4.540          H  
ATOM   1394 2HG2 THR A  89       6.039   3.587  35.050  1.00  4.540          H  
ATOM   1395 3HG2 THR A  89       5.138   2.578  36.206  1.00  4.540          H  
ATOM   1396  N   LEU A  90       3.475   2.352  31.562  1.00  2.260          N  
ATOM   1397  CA  LEU A  90       2.973   1.731  30.345  1.00  2.300          C  
ATOM   1398  C   LEU A  90       3.917   0.645  29.829  1.00  2.550          C  
ATOM   1399  O   LEU A  90       3.473  -0.393  29.310  1.00  2.690          O  
ATOM   1400  CB  LEU A  90       2.768   2.812  29.287  1.00  3.200          C  
ATOM   1401  CG  LEU A  90       1.662   3.843  29.544  1.00  3.200          C  
ATOM   1402  CD1 LEU A  90       1.761   5.011  28.568  1.00  3.200          C  
ATOM   1403  CD2 LEU A  90       0.328   3.146  29.276  1.00  3.200          C  
ATOM   1404  H   LEU A  90       4.389   2.803  31.519  1.00  2.710          H  
ATOM   1405  HA  LEU A  90       2.024   1.256  30.573  1.00  2.760          H  
ATOM   1406 1HB  LEU A  90       3.712   3.358  29.187  1.00  3.840          H  
ATOM   1407 2HB  LEU A  90       2.547   2.309  28.352  1.00  3.840          H  
ATOM   1408  HG  LEU A  90       1.718   4.210  30.562  1.00  3.840          H  
ATOM   1409 1HD1 LEU A  90       0.960   5.704  28.766  1.00  3.840          H  
ATOM   1410 2HD1 LEU A  90       2.719   5.529  28.701  1.00  3.840          H  
ATOM   1411 3HD1 LEU A  90       1.676   4.664  27.549  1.00  3.840          H  
ATOM   1412 1HD2 LEU A  90      -0.492   3.821  29.407  1.00  3.840          H  
ATOM   1413 2HD2 LEU A  90       0.325   2.789  28.260  1.00  3.840          H  
ATOM   1414 3HD2 LEU A  90       0.190   2.298  29.942  1.00  3.840          H  
ATOM   1415  N   SER A  91       5.239   0.863  29.971  1.00  3.030          N  
ATOM   1416  CA  SER A  91       6.203  -0.081  29.409  1.00  3.340          C  
ATOM   1417  C   SER A  91       5.823  -0.367  27.986  1.00  3.500          C  
ATOM   1418  O   SER A  91       5.373   0.521  27.272  1.00  3.630          O  
ATOM   1419  CB  SER A  91       6.247  -1.370  30.206  1.00  4.550          C  
ATOM   1420  OG  SER A  91       7.245  -2.227  29.713  1.00  4.550          O  
ATOM   1421  H   SER A  91       5.577   1.710  30.426  1.00  3.640          H  
ATOM   1422  HA  SER A  91       7.193   0.378  29.408  1.00  4.010          H  
ATOM   1423 1HB  SER A  91       6.457  -1.138  31.248  1.00  5.460          H  
ATOM   1424 2HB  SER A  91       5.277  -1.876  30.181  1.00  5.460          H  
ATOM   1425  HG  SER A  91       7.345  -2.930  30.370  1.00  5.460          H  
ATOM   1426  N   THR A  92       5.943  -1.616  27.580  1.00  3.940          N  
ATOM   1427  CA  THR A  92       5.495  -1.978  26.246  1.00  4.350          C  
ATOM   1428  C   THR A  92       4.141  -2.674  26.349  1.00  4.290          C  
ATOM   1429  O   THR A  92       3.328  -2.644  25.421  1.00  4.220          O  
ATOM   1430  CB  THR A  92       6.504  -2.920  25.535  1.00  5.930          C  
ATOM   1431  OG1 THR A  92       7.782  -2.301  25.468  1.00  5.930          O  
ATOM   1432  CG2 THR A  92       6.059  -3.198  24.111  1.00  5.930          C  
ATOM   1433  H   THR A  92       6.367  -2.293  28.207  1.00  4.730          H  
ATOM   1434  HA  THR A  92       5.379  -1.071  25.650  1.00  5.220          H  
ATOM   1435  HB  THR A  92       6.582  -3.857  26.089  1.00  7.110          H  
ATOM   1436  HG1 THR A  92       8.150  -2.233  26.348  1.00  7.110          H  
ATOM   1437 1HG2 THR A  92       6.786  -3.847  23.629  1.00  7.110          H  
ATOM   1438 2HG2 THR A  92       5.090  -3.682  24.092  1.00  7.110          H  
ATOM   1439 3HG2 THR A  92       6.005  -2.258  23.572  1.00  7.110          H  
ATOM   1440  N   VAL A  93       3.922  -3.360  27.474  1.00  4.730          N  
ATOM   1441  CA  VAL A  93       2.735  -4.176  27.630  1.00  4.970          C  
ATOM   1442  C   VAL A  93       1.876  -4.021  28.899  1.00  5.420          C  
ATOM   1443  O   VAL A  93       1.290  -5.020  29.303  1.00  5.710          O  
ATOM   1444  CB  VAL A  93       3.116  -5.672  27.493  1.00  6.860          C  
ATOM   1445  CG1 VAL A  93       3.608  -5.969  26.077  1.00  6.860          C  
ATOM   1446  CG2 VAL A  93       4.189  -6.029  28.511  1.00  6.860          C  
ATOM   1447  H   VAL A  93       4.595  -3.314  28.219  1.00  5.680          H  
ATOM   1448  HA  VAL A  93       2.094  -3.934  26.793  1.00  5.960          H  
ATOM   1449  HB  VAL A  93       2.232  -6.281  27.664  1.00  8.230          H  
ATOM   1450 1HG1 VAL A  93       3.848  -7.026  25.993  1.00  8.230          H  
ATOM   1451 2HG1 VAL A  93       2.827  -5.716  25.362  1.00  8.230          H  
ATOM   1452 3HG1 VAL A  93       4.493  -5.391  25.860  1.00  8.230          H  
ATOM   1453 1HG2 VAL A  93       4.436  -7.084  28.415  1.00  8.230          H  
ATOM   1454 2HG2 VAL A  93       5.082  -5.436  28.333  1.00  8.230          H  
ATOM   1455 3HG2 VAL A  93       3.819  -5.840  29.515  1.00  8.230          H  
ATOM   1456  N   VAL A  94       1.859  -2.878  29.609  1.00  5.760          N  
ATOM   1457  CA  VAL A  94       1.000  -2.832  30.810  1.00  6.480          C  
ATOM   1458  C   VAL A  94       0.134  -1.549  30.926  1.00  6.950          C  
ATOM   1459  O   VAL A  94       0.638  -0.610  31.530  1.00  7.410          O  
ATOM   1460  CB  VAL A  94       1.902  -2.911  32.080  1.00  8.780          C  
ATOM   1461  CG1 VAL A  94       1.052  -2.917  33.360  1.00  8.780          C  
ATOM   1462  CG2 VAL A  94       2.774  -4.161  32.031  1.00  8.780          C  
ATOM   1463  H   VAL A  94       2.371  -2.037  29.319  1.00  6.910          H  
ATOM   1464  HA  VAL A  94       0.368  -3.707  30.809  1.00  7.780          H  
ATOM   1465  HB  VAL A  94       2.543  -2.025  32.120  1.00 10.540          H  
ATOM   1466 1HG1 VAL A  94       1.709  -2.959  34.226  1.00 10.540          H  
ATOM   1467 2HG1 VAL A  94       0.460  -2.028  33.426  1.00 10.540          H  
ATOM   1468 3HG1 VAL A  94       0.394  -3.789  33.361  1.00 10.540          H  
ATOM   1469 1HG2 VAL A  94       3.399  -4.197  32.921  1.00 10.540          H  
ATOM   1470 2HG2 VAL A  94       2.137  -5.047  31.996  1.00 10.540          H  
ATOM   1471 3HG2 VAL A  94       3.409  -4.137  31.158  1.00 10.540          H  
ATOM   1472  N   ASP A  95      -1.165  -1.512  30.494  1.00  7.170          N  
ATOM   1473  CA  ASP A  95      -1.934  -2.563  29.798  1.00  7.750          C  
ATOM   1474  C   ASP A  95      -1.691  -2.452  28.285  1.00  7.700          C  
ATOM   1475  O   ASP A  95      -1.886  -1.362  27.721  1.00  7.520          O  
ATOM   1476  CB  ASP A  95      -3.430  -2.502  30.103  1.00 10.620          C  
ATOM   1477  CG  ASP A  95      -3.813  -2.985  31.500  1.00 10.620          C  
ATOM   1478  OD1 ASP A  95      -3.059  -3.735  32.074  1.00 10.620          O  
ATOM   1479  OD2 ASP A  95      -4.884  -2.664  31.954  1.00 10.620          O  
ATOM   1480  H   ASP A  95      -1.647  -0.623  30.663  1.00  8.600          H  
ATOM   1481  HA  ASP A  95      -1.608  -3.510  30.178  1.00  9.300          H  
ATOM   1482 1HB  ASP A  95      -3.769  -1.504  29.964  1.00 12.740          H  
ATOM   1483 2HB  ASP A  95      -3.952  -3.119  29.395  1.00 12.740          H  
ATOM   1484  N   PRO A  96      -1.315  -3.580  27.620  1.00  8.150          N  
ATOM   1485  CA  PRO A  96      -0.874  -3.708  26.226  1.00  8.590          C  
ATOM   1486  C   PRO A  96      -1.943  -3.397  25.222  1.00  8.670          C  
ATOM   1487  O   PRO A  96      -3.044  -3.919  25.344  1.00  8.540          O  
ATOM   1488  CB  PRO A  96      -0.578  -5.209  26.116  1.00 12.880          C  
ATOM   1489  CG  PRO A  96      -1.480  -5.856  27.140  1.00 12.880          C  
ATOM   1490  CD  PRO A  96      -1.619  -4.893  28.255  1.00 12.880          C  
ATOM   1491  HA  PRO A  96       0.020  -3.090  26.054  1.00 10.310          H  
ATOM   1492 1HB  PRO A  96      -0.797  -5.557  25.092  1.00 15.460          H  
ATOM   1493 2HB  PRO A  96       0.461  -5.418  26.287  1.00 15.460          H  
ATOM   1494 1HG  PRO A  96      -2.447  -6.076  26.688  1.00 15.460          H  
ATOM   1495 2HG  PRO A  96      -1.052  -6.813  27.471  1.00 15.460          H  
ATOM   1496 1HD  PRO A  96      -2.666  -4.917  28.588  1.00 15.460          H  
ATOM   1497 2HD  PRO A  96      -0.949  -5.174  29.045  1.00 15.460          H  
ATOM   1498  N   SER A  97      -1.593  -2.748  24.120  1.00  9.140          N  
ATOM   1499  CA  SER A  97      -2.628  -2.496  23.132  1.00  9.500          C  
ATOM   1500  C   SER A  97      -3.118  -3.763  22.464  1.00  8.940          C  
ATOM   1501  O   SER A  97      -4.300  -3.886  22.139  1.00  9.240          O  
ATOM   1502  CB  SER A  97      -2.114  -1.529  22.089  1.00 13.160          C  
ATOM   1503  OG  SER A  97      -1.053  -2.097  21.356  1.00 13.160          O  
ATOM   1504  H   SER A  97      -0.659  -2.354  23.994  1.00 10.970          H  
ATOM   1505  HA  SER A  97      -3.472  -2.067  23.646  1.00 11.400          H  
ATOM   1506 1HB  SER A  97      -2.924  -1.261  21.414  1.00 15.790          H  
ATOM   1507 2HB  SER A  97      -1.784  -0.617  22.579  1.00 15.790          H  
ATOM   1508  HG  SER A  97      -0.765  -1.418  20.739  1.00 15.790          H  
ATOM   1509  N   SER A  98      -2.234  -4.741  22.337  1.00  8.320          N  
ATOM   1510  CA  SER A  98      -2.537  -5.999  21.678  1.00  8.010          C  
ATOM   1511  C   SER A  98      -3.616  -6.846  22.347  1.00  7.130          C  
ATOM   1512  O   SER A  98      -4.152  -7.753  21.705  1.00  6.930          O  
ATOM   1513  CB  SER A  98      -1.264  -6.810  21.510  1.00 11.340          C  
ATOM   1514  OG  SER A  98      -0.711  -7.168  22.741  1.00 11.340          O  
ATOM   1515  H   SER A  98      -1.283  -4.567  22.625  1.00  9.980          H  
ATOM   1516  HA  SER A  98      -2.896  -5.758  20.678  1.00  9.610          H  
ATOM   1517 1HB  SER A  98      -1.491  -7.714  20.940  1.00 13.610          H  
ATOM   1518 2HB  SER A  98      -0.539  -6.236  20.936  1.00 13.610          H  
ATOM   1519  HG  SER A  98      -0.085  -7.881  22.545  1.00 13.610          H  
ATOM   1520  N   TYR A  99      -3.929  -6.596  23.624  1.00  6.900          N  
ATOM   1521  CA  TYR A  99      -4.956  -7.404  24.274  1.00  6.410          C  
ATOM   1522  C   TYR A  99      -6.130  -6.568  24.781  1.00  5.690          C  
ATOM   1523  O   TYR A  99      -6.944  -7.053  25.572  1.00  5.720          O  
ATOM   1524  CB  TYR A  99      -4.352  -8.266  25.386  1.00  9.170          C  
ATOM   1525  CG  TYR A  99      -3.281  -9.226  24.869  1.00  9.170          C  
ATOM   1526  CD1 TYR A  99      -1.947  -8.924  25.033  1.00  9.170          C  
ATOM   1527  CD2 TYR A  99      -3.640 -10.396  24.211  1.00  9.170          C  
ATOM   1528  CE1 TYR A  99      -0.976  -9.767  24.555  1.00  9.170          C  
ATOM   1529  CE2 TYR A  99      -2.661 -11.245  23.726  1.00  9.170          C  
ATOM   1530  CZ  TYR A  99      -1.332 -10.927  23.899  1.00  9.170          C  
ATOM   1531  OH  TYR A  99      -0.344 -11.749  23.413  1.00  9.170          O  
ATOM   1532  H   TYR A  99      -3.488  -5.818  24.126  1.00  8.280          H  
ATOM   1533  HA  TYR A  99      -5.367  -8.086  23.532  1.00  7.690          H  
ATOM   1534 1HB  TYR A  99      -3.924  -7.639  26.150  1.00 11.000          H  
ATOM   1535 2HB  TYR A  99      -5.138  -8.858  25.852  1.00 11.000          H  
ATOM   1536  HD1 TYR A  99      -1.659  -8.021  25.528  1.00 11.000          H  
ATOM   1537  HD2 TYR A  99      -4.693 -10.642  24.070  1.00 11.000          H  
ATOM   1538  HE1 TYR A  99       0.075  -9.514  24.687  1.00 11.000          H  
ATOM   1539  HE2 TYR A  99      -2.941 -12.160  23.204  1.00 11.000          H  
ATOM   1540  HH  TYR A  99      -0.740 -12.474  22.922  1.00 11.000          H  
ATOM   1541  N   LEU A 100      -6.209  -5.306  24.366  1.00  5.450          N  
ATOM   1542  CA  LEU A 100      -7.300  -4.441  24.802  1.00  5.100          C  
ATOM   1543  C   LEU A 100      -8.318  -4.193  23.714  1.00  4.780          C  
ATOM   1544  O   LEU A 100      -7.989  -4.177  22.529  1.00  4.950          O  
ATOM   1545  CB  LEU A 100      -6.747  -3.108  25.310  1.00  7.280          C  
ATOM   1546  CG  LEU A 100      -5.852  -3.153  26.571  1.00  7.280          C  
ATOM   1547  CD1 LEU A 100      -5.240  -1.778  26.770  1.00  7.280          C  
ATOM   1548  CD2 LEU A 100      -6.682  -3.541  27.795  1.00  7.280          C  
ATOM   1549  H   LEU A 100      -5.522  -4.940  23.695  1.00  6.540          H  
ATOM   1550  HA  LEU A 100      -7.824  -4.937  25.611  1.00  6.120          H  
ATOM   1551 1HB  LEU A 100      -6.139  -2.683  24.515  1.00  8.740          H  
ATOM   1552 2HB  LEU A 100      -7.585  -2.428  25.490  1.00  8.740          H  
ATOM   1553  HG  LEU A 100      -5.070  -3.879  26.446  1.00  8.740          H  
ATOM   1554 1HD1 LEU A 100      -4.607  -1.772  27.632  1.00  8.740          H  
ATOM   1555 2HD1 LEU A 100      -4.640  -1.541  25.901  1.00  8.740          H  
ATOM   1556 3HD1 LEU A 100      -6.025  -1.033  26.894  1.00  8.740          H  
ATOM   1557 1HD2 LEU A 100      -6.054  -3.558  28.676  1.00  8.740          H  
ATOM   1558 2HD2 LEU A 100      -7.479  -2.812  27.939  1.00  8.740          H  
ATOM   1559 3HD2 LEU A 100      -7.114  -4.525  27.662  1.00  8.740          H  
ATOM   1560  N   SER A 101      -9.574  -4.042  24.121  1.00  4.800          N  
ATOM   1561  CA  SER A 101     -10.626  -3.680  23.195  1.00  4.980          C  
ATOM   1562  C   SER A 101     -10.598  -2.178  22.996  1.00  4.860          C  
ATOM   1563  O   SER A 101     -10.048  -1.456  23.830  1.00  5.340          O  
ATOM   1564  CB  SER A 101     -11.971  -4.132  23.728  1.00  6.900          C  
ATOM   1565  OG  SER A 101     -12.307  -3.435  24.897  1.00  6.900          O  
ATOM   1566  H   SER A 101      -9.803  -4.119  25.101  1.00  5.760          H  
ATOM   1567  HA  SER A 101     -10.439  -4.162  22.235  1.00  5.980          H  
ATOM   1568 1HB  SER A 101     -12.737  -3.961  22.972  1.00  8.280          H  
ATOM   1569 2HB  SER A 101     -11.944  -5.201  23.931  1.00  8.280          H  
ATOM   1570  HG  SER A 101     -13.177  -3.753  25.157  1.00  8.280          H  
ATOM   1571  N   ASP A 102     -11.250  -1.713  21.928  1.00  4.680          N  
ATOM   1572  CA  ASP A 102     -11.362  -0.290  21.603  1.00  5.020          C  
ATOM   1573  C   ASP A 102     -12.587   0.302  22.292  1.00  4.830          C  
ATOM   1574  O   ASP A 102     -13.723   0.070  21.850  1.00  5.040          O  
ATOM   1575  CB  ASP A 102     -11.438  -0.136  20.072  1.00  6.890          C  
ATOM   1576  CG  ASP A 102     -11.440   1.320  19.494  1.00  6.890          C  
ATOM   1577  OD1 ASP A 102     -11.494   2.273  20.232  1.00  6.890          O  
ATOM   1578  OD2 ASP A 102     -11.407   1.448  18.302  1.00  6.890          O  
ATOM   1579  H   ASP A 102     -11.670  -2.381  21.304  1.00  5.620          H  
ATOM   1580  HA  ASP A 102     -10.474   0.219  21.965  1.00  6.020          H  
ATOM   1581 1HB  ASP A 102     -10.572  -0.652  19.671  1.00  8.270          H  
ATOM   1582 2HB  ASP A 102     -12.303  -0.660  19.692  1.00  8.270          H  
ATOM   1583  N   GLY A 103     -12.355   1.010  23.408  1.00  4.890          N  
ATOM   1584  CA  GLY A 103     -13.431   1.554  24.246  1.00  5.360          C  
ATOM   1585  C   GLY A 103     -12.887   2.201  25.500  1.00  5.510          C  
ATOM   1586  O   GLY A 103     -11.691   2.479  25.565  1.00  5.840          O  
ATOM   1587  H   GLY A 103     -11.369   1.135  23.677  1.00  5.870          H  
ATOM   1588 1HA  GLY A 103     -13.959   2.306  23.689  1.00  6.430          H  
ATOM   1589 2HA  GLY A 103     -14.129   0.760  24.501  1.00  6.430          H  
ATOM   1590  N   VAL A 104     -13.722   2.477  26.518  1.00  5.720          N  
ATOM   1591  CA  VAL A 104     -15.184   2.232  26.675  1.00  6.310          C  
ATOM   1592  C   VAL A 104     -16.116   3.008  25.708  1.00  6.580          C  
ATOM   1593  O   VAL A 104     -15.763   4.073  25.235  1.00  6.520          O  
ATOM   1594  CB  VAL A 104     -15.532   2.544  28.129  1.00  8.600          C  
ATOM   1595  CG1 VAL A 104     -14.811   1.594  29.057  1.00  8.600          C  
ATOM   1596  CG2 VAL A 104     -15.076   3.946  28.440  1.00  8.600          C  
ATOM   1597  H   VAL A 104     -13.255   2.906  27.300  1.00  6.860          H  
ATOM   1598  HA  VAL A 104     -15.359   1.168  26.519  1.00  7.570          H  
ATOM   1599  HB  VAL A 104     -16.597   2.432  28.289  1.00 10.320          H  
ATOM   1600 1HG1 VAL A 104     -15.064   1.838  30.079  1.00 10.320          H  
ATOM   1601 2HG1 VAL A 104     -15.118   0.573  28.839  1.00 10.320          H  
ATOM   1602 3HG1 VAL A 104     -13.733   1.683  28.925  1.00 10.320          H  
ATOM   1603 1HG2 VAL A 104     -15.288   4.164  29.458  1.00 10.320          H  
ATOM   1604 2HG2 VAL A 104     -14.028   4.057  28.301  1.00 10.320          H  
ATOM   1605 3HG2 VAL A 104     -15.575   4.650  27.799  1.00 10.320          H  
ATOM   1606  N   ILE A 105     -17.307   2.449  25.397  1.00  7.240          N  
ATOM   1607  CA  ILE A 105     -18.188   3.054  24.371  1.00  7.930          C  
ATOM   1608  C   ILE A 105     -19.651   3.505  24.712  1.00  8.750          C  
ATOM   1609  O   ILE A 105     -20.430   2.758  25.295  1.00  9.160          O  
ATOM   1610  CB  ILE A 105     -18.286   2.027  23.214  1.00 10.830          C  
ATOM   1611  CG1 ILE A 105     -16.851   1.620  22.701  1.00 10.830          C  
ATOM   1612  CG2 ILE A 105     -19.129   2.561  22.064  1.00 10.830          C  
ATOM   1613  CD1 ILE A 105     -16.019   2.717  22.108  1.00 10.830          C  
ATOM   1614  H   ILE A 105     -17.591   1.591  25.848  1.00  8.690          H  
ATOM   1615  HA  ILE A 105     -17.687   3.945  24.006  1.00  9.520          H  
ATOM   1616  HB  ILE A 105     -18.755   1.117  23.583  1.00 12.990          H  
ATOM   1617 1HG1 ILE A 105     -16.305   1.168  23.511  1.00 12.990          H  
ATOM   1618 2HG1 ILE A 105     -16.977   0.868  21.917  1.00 12.990          H  
ATOM   1619 1HG2 ILE A 105     -19.176   1.807  21.275  1.00 12.990          H  
ATOM   1620 2HG2 ILE A 105     -20.139   2.775  22.391  1.00 12.990          H  
ATOM   1621 3HG2 ILE A 105     -18.695   3.469  21.659  1.00 12.990          H  
ATOM   1622 1HD1 ILE A 105     -15.082   2.313  21.751  1.00 12.990          H  
ATOM   1623 2HD1 ILE A 105     -16.530   3.096  21.318  1.00 12.990          H  
ATOM   1624 3HD1 ILE A 105     -15.817   3.502  22.817  1.00 12.990          H  
ATOM   1625  N   LEU A 106     -19.995   4.731  24.261  1.00  9.180          N  
ATOM   1626  CA  LEU A 106     -21.344   5.372  24.303  1.00 10.130          C  
ATOM   1627  C   LEU A 106     -21.883   5.577  22.846  1.00 10.940          C  
ATOM   1628  O   LEU A 106     -21.306   5.044  21.896  1.00 10.900          O  
ATOM   1629  CB  LEU A 106     -21.340   6.740  25.007  1.00 13.800          C  
ATOM   1630  CG  LEU A 106     -20.870   6.874  26.433  1.00 13.800          C  
ATOM   1631  CD1 LEU A 106     -20.845   8.348  26.796  1.00 13.800          C  
ATOM   1632  CD2 LEU A 106     -21.804   6.138  27.394  1.00 13.800          C  
ATOM   1633  H   LEU A 106     -19.244   5.254  23.835  1.00 11.020          H  
ATOM   1634  HA  LEU A 106     -22.016   4.698  24.810  1.00 12.160          H  
ATOM   1635 1HB  LEU A 106     -20.705   7.331  24.477  1.00 16.560          H  
ATOM   1636 2HB  LEU A 106     -22.333   7.171  24.963  1.00 16.560          H  
ATOM   1637  HG  LEU A 106     -19.866   6.503  26.498  1.00 16.560          H  
ATOM   1638 1HD1 LEU A 106     -20.482   8.465  27.813  1.00 16.560          H  
ATOM   1639 2HD1 LEU A 106     -20.185   8.875  26.121  1.00 16.560          H  
ATOM   1640 3HD1 LEU A 106     -21.855   8.758  26.719  1.00 16.560          H  
ATOM   1641 1HD2 LEU A 106     -21.464   6.260  28.413  1.00 16.560          H  
ATOM   1642 2HD2 LEU A 106     -22.799   6.546  27.313  1.00 16.560          H  
ATOM   1643 3HD2 LEU A 106     -21.821   5.080  27.157  1.00 16.560          H  
ATOM   1644  N   VAL A 107     -22.995   6.324  22.662  1.00 11.840          N  
ATOM   1645  CA  VAL A 107     -23.599   6.601  21.323  1.00 12.790          C  
ATOM   1646  C   VAL A 107     -23.902   8.107  21.056  1.00 13.810          C  
ATOM   1647  O   VAL A 107     -24.291   8.837  21.968  1.00 14.160          O  
ATOM   1648  CB  VAL A 107     -24.886   5.750  21.130  1.00 17.530          C  
ATOM   1649  CG1 VAL A 107     -25.585   6.058  19.805  1.00 17.530          C  
ATOM   1650  CG2 VAL A 107     -24.505   4.258  21.159  1.00 17.530          C  
ATOM   1651  H   VAL A 107     -23.438   6.739  23.467  1.00 14.210          H  
ATOM   1652  HA  VAL A 107     -22.885   6.281  20.562  1.00 15.350          H  
ATOM   1653  HB  VAL A 107     -25.595   5.983  21.916  1.00 21.030          H  
ATOM   1654 1HG1 VAL A 107     -26.476   5.428  19.734  1.00 21.030          H  
ATOM   1655 2HG1 VAL A 107     -25.895   7.099  19.771  1.00 21.030          H  
ATOM   1656 3HG1 VAL A 107     -24.920   5.850  18.973  1.00 21.030          H  
ATOM   1657 1HG2 VAL A 107     -25.395   3.654  21.030  1.00 21.030          H  
ATOM   1658 2HG2 VAL A 107     -23.819   4.056  20.366  1.00 21.030          H  
ATOM   1659 3HG2 VAL A 107     -24.038   3.994  22.091  1.00 21.030          H  
ATOM   1660  N   ALA A 108     -23.671   8.578  19.808  1.00 14.390          N  
ATOM   1661  CA  ALA A 108     -23.965   9.969  19.386  1.00 15.460          C  
ATOM   1662  C   ALA A 108     -25.109  10.050  18.376  1.00 16.450          C  
ATOM   1663  O   ALA A 108     -25.281   9.160  17.538  1.00 16.650          O  
ATOM   1664  CB  ALA A 108     -22.780  10.621  18.722  1.00 21.220          C  
ATOM   1665  H   ALA A 108     -23.333   7.917  19.100  1.00 17.270          H  
ATOM   1666  HA  ALA A 108     -24.245  10.535  20.277  1.00 18.550          H  
ATOM   1667 1HB  ALA A 108     -23.029  11.643  18.445  1.00 25.460          H  
ATOM   1668 2HB  ALA A 108     -21.949  10.623  19.381  1.00 25.460          H  
ATOM   1669 3HB  ALA A 108     -22.540  10.056  17.827  1.00 25.460          H  
ATOM   1670  N   THR A 109     -25.856  11.158  18.403  1.00 17.180          N  
ATOM   1671  CA  THR A 109     -26.941  11.370  17.436  1.00 18.250          C  
ATOM   1672  C   THR A 109     -26.872  12.690  16.641  1.00 19.130          C  
ATOM   1673  O   THR A 109     -26.954  13.788  17.205  1.00 19.250          O  
ATOM   1674  CB  THR A 109     -28.283  11.237  18.164  1.00 25.120          C  
ATOM   1675  OG1 THR A 109     -29.332  11.538  17.279  1.00 25.120          O  
ATOM   1676  CG2 THR A 109     -28.362  12.154  19.381  1.00 25.120          C  
ATOM   1677  H   THR A 109     -25.674  11.865  19.105  1.00 20.620          H  
ATOM   1678  HA  THR A 109     -26.895  10.566  16.699  1.00 21.900          H  
ATOM   1679  HB  THR A 109     -28.395  10.202  18.494  1.00 30.150          H  
ATOM   1680  HG1 THR A 109     -30.150  11.220  17.688  1.00 30.150          H  
ATOM   1681 1HG2 THR A 109     -29.315  12.014  19.862  1.00 30.150          H  
ATOM   1682 2HG2 THR A 109     -27.569  11.906  20.081  1.00 30.150          H  
ATOM   1683 3HG2 THR A 109     -28.274  13.190  19.092  1.00 30.150          H  
ATOM   1684  N   ALA A 110     -26.691  12.580  15.321  1.00 19.810          N  
ATOM   1685  CA  ALA A 110     -26.584  13.737  14.418  1.00 20.770          C  
ATOM   1686  C   ALA A 110     -27.847  13.973  13.589  1.00 21.470          C  
ATOM   1687  O   ALA A 110     -28.052  13.324  12.559  1.00 21.560          O  
ATOM   1688  CB  ALA A 110     -25.428  13.540  13.475  1.00 28.690          C  
ATOM   1689  H   ALA A 110     -26.602  11.635  14.934  1.00 23.770          H  
ATOM   1690  HA  ALA A 110     -26.411  14.627  15.023  1.00 24.920          H  
ATOM   1691 1HB  ALA A 110     -25.348  14.405  12.831  1.00 34.430          H  
ATOM   1692 2HB  ALA A 110     -24.524  13.419  14.042  1.00 34.430          H  
ATOM   1693 3HB  ALA A 110     -25.592  12.672  12.879  1.00 34.430          H  
ATOM   1694  N   PHE A 111     -28.709  14.895  13.995  1.00 22.080          N  
ATOM   1695  CA  PHE A 111     -29.967  15.037  13.255  1.00 22.860          C  
ATOM   1696  C   PHE A 111     -29.758  15.511  11.825  1.00 23.550          C  
ATOM   1697  O   PHE A 111     -29.048  16.492  11.567  1.00 23.650          O  
ATOM   1698  CB  PHE A 111     -30.960  15.871  14.045  1.00 31.690          C  
ATOM   1699  CG  PHE A 111     -31.612  15.030  15.121  1.00 31.690          C  
ATOM   1700  CD1 PHE A 111     -31.037  14.854  16.381  1.00 31.690          C  
ATOM   1701  CD2 PHE A 111     -32.827  14.398  14.850  1.00 31.690          C  
ATOM   1702  CE1 PHE A 111     -31.662  14.063  17.323  1.00 31.690          C  
ATOM   1703  CE2 PHE A 111     -33.444  13.618  15.799  1.00 31.690          C  
ATOM   1704  CZ  PHE A 111     -32.865  13.444  17.025  1.00 31.690          C  
ATOM   1705  H   PHE A 111     -28.517  15.450  14.818  1.00 26.500          H  
ATOM   1706  HA  PHE A 111     -30.431  14.072  13.189  1.00 27.430          H  
ATOM   1707 1HB  PHE A 111     -30.471  16.723  14.510  1.00 38.030          H  
ATOM   1708 2HB  PHE A 111     -31.741  16.255  13.386  1.00 38.030          H  
ATOM   1709  HD1 PHE A 111     -30.088  15.333  16.619  1.00 38.030          H  
ATOM   1710  HD2 PHE A 111     -33.291  14.531  13.868  1.00 38.030          H  
ATOM   1711  HE1 PHE A 111     -31.197  13.919  18.298  1.00 38.030          H  
ATOM   1712  HE2 PHE A 111     -34.393  13.127  15.579  1.00 38.030          H  
ATOM   1713  HZ  PHE A 111     -33.360  12.813  17.758  1.00 38.030          H  
ATOM   1714  N   GLU A 112     -30.378  14.775  10.896  1.00 24.120          N  
ATOM   1715  CA  GLU A 112     -30.240  15.051   9.483  1.00 24.900          C  
ATOM   1716  C   GLU A 112     -31.246  16.063   8.986  1.00 25.370          C  
ATOM   1717  O   GLU A 112     -30.868  17.013   8.293  1.00 25.770          O  
ATOM   1718  CB  GLU A 112     -30.341  13.752   8.671  1.00 34.550          C  
ATOM   1719  CG  GLU A 112     -30.070  13.929   7.172  1.00 34.550          C  
ATOM   1720  CD  GLU A 112     -29.956  12.623   6.422  1.00 34.550          C  
ATOM   1721  OE1 GLU A 112     -30.112  11.589   7.027  1.00 34.550          O  
ATOM   1722  OE2 GLU A 112     -29.692  12.663   5.245  1.00 34.550          O  
ATOM   1723  H   GLU A 112     -30.977  13.996  11.179  1.00 28.940          H  
ATOM   1724  HA  GLU A 112     -29.251  15.471   9.323  1.00 29.880          H  
ATOM   1725 1HB  GLU A 112     -29.653  13.009   9.073  1.00 41.460          H  
ATOM   1726 2HB  GLU A 112     -31.350  13.343   8.776  1.00 41.460          H  
ATOM   1727 1HG  GLU A 112     -30.891  14.504   6.737  1.00 41.460          H  
ATOM   1728 2HG  GLU A 112     -29.154  14.505   7.043  1.00 41.460          H  
ATOM   1729  N   ASP A 113     -32.528  15.877   9.311  1.00 25.420          N  
ATOM   1730  CA  ASP A 113     -33.503  16.838   8.779  1.00 25.960          C  
ATOM   1731  C   ASP A 113     -34.802  16.935   9.591  1.00 26.070          C  
ATOM   1732  O   ASP A 113     -34.938  16.348  10.670  1.00 26.280          O  
ATOM   1733  CB  ASP A 113     -33.789  16.579   7.277  1.00 36.130          C  
ATOM   1734  CG  ASP A 113     -34.482  15.276   6.920  1.00 36.130          C  
ATOM   1735  OD1 ASP A 113     -35.443  14.915   7.580  1.00 36.130          O  
ATOM   1736  OD2 ASP A 113     -34.062  14.636   5.980  1.00 36.130          O  
ATOM   1737  H   ASP A 113     -32.782  15.073   9.901  1.00 30.500          H  
ATOM   1738  HA  ASP A 113     -33.042  17.824   8.823  1.00 31.150          H  
ATOM   1739 1HB  ASP A 113     -34.365  17.398   6.864  1.00 43.350          H  
ATOM   1740 2HB  ASP A 113     -32.836  16.588   6.742  1.00 43.350          H  
ATOM   1741  N   LEU A 114     -35.759  17.696   9.050  1.00 26.010          N  
ATOM   1742  CA  LEU A 114     -37.018  18.035   9.704  1.00 26.210          C  
ATOM   1743  C   LEU A 114     -37.954  16.863   9.959  1.00 26.220          C  
ATOM   1744  O   LEU A 114     -38.956  17.009  10.660  1.00 26.730          O  
ATOM   1745  CB  LEU A 114     -37.764  19.087   8.874  1.00 36.610          C  
ATOM   1746  CG  LEU A 114     -37.102  20.495   8.758  1.00 36.610          C  
ATOM   1747  CD1 LEU A 114     -37.905  21.330   7.767  1.00 36.610          C  
ATOM   1748  CD2 LEU A 114     -37.065  21.190  10.129  1.00 36.610          C  
ATOM   1749  H   LEU A 114     -35.583  18.101   8.146  1.00 31.210          H  
ATOM   1750  HA  LEU A 114     -36.770  18.457  10.663  1.00 31.450          H  
ATOM   1751 1HB  LEU A 114     -37.896  18.695   7.868  1.00 43.940          H  
ATOM   1752 2HB  LEU A 114     -38.754  19.227   9.314  1.00 43.940          H  
ATOM   1753  HG  LEU A 114     -36.088  20.393   8.378  1.00 43.940          H  
ATOM   1754 1HD1 LEU A 114     -37.447  22.314   7.666  1.00 43.940          H  
ATOM   1755 2HD1 LEU A 114     -37.917  20.837   6.795  1.00 43.940          H  
ATOM   1756 3HD1 LEU A 114     -38.927  21.443   8.128  1.00 43.940          H  
ATOM   1757 1HD2 LEU A 114     -36.610  22.173  10.017  1.00 43.940          H  
ATOM   1758 2HD2 LEU A 114     -38.080  21.303  10.508  1.00 43.940          H  
ATOM   1759 3HD2 LEU A 114     -36.486  20.622  10.832  1.00 43.940          H  
ATOM   1760  N   ARG A 115     -37.652  15.698   9.390  1.00 25.720          N  
ATOM   1761  CA  ARG A 115     -38.475  14.519   9.631  1.00 25.750          C  
ATOM   1762  C   ARG A 115     -38.123  13.879  10.974  1.00 25.210          C  
ATOM   1763  O   ARG A 115     -38.778  12.937  11.412  1.00 25.370          O  
ATOM   1764  CB  ARG A 115     -38.319  13.499   8.528  1.00 36.040          C  
ATOM   1765  CG  ARG A 115     -38.841  13.916   7.184  1.00 36.040          C  
ATOM   1766  CD  ARG A 115     -38.503  12.913   6.160  1.00 36.040          C  
ATOM   1767  NE  ARG A 115     -37.069  12.877   5.927  1.00 36.040          N  
ATOM   1768  CZ  ARG A 115     -36.405  11.966   5.183  1.00 36.040          C  
ATOM   1769  NH1 ARG A 115     -37.044  10.964   4.591  1.00 36.040          N  
ATOM   1770  NH2 ARG A 115     -35.096  12.098   5.055  1.00 36.040          N  
ATOM   1771  H   ARG A 115     -36.811  15.608   8.795  1.00 30.860          H  
ATOM   1772  HA  ARG A 115     -39.519  14.827   9.659  1.00 30.900          H  
ATOM   1773 1HB  ARG A 115     -37.264  13.267   8.415  1.00 43.250          H  
ATOM   1774 2HB  ARG A 115     -38.832  12.589   8.804  1.00 43.250          H  
ATOM   1775 1HG  ARG A 115     -39.920  14.034   7.225  1.00 43.250          H  
ATOM   1776 2HG  ARG A 115     -38.376  14.862   6.899  1.00 43.250          H  
ATOM   1777 1HD  ARG A 115     -38.825  11.931   6.504  1.00 43.250          H  
ATOM   1778 2HD  ARG A 115     -39.000  13.163   5.224  1.00 43.250          H  
ATOM   1779  HE  ARG A 115     -36.499  13.621   6.374  1.00 43.250          H  
ATOM   1780 1HH1 ARG A 115     -38.042  10.868   4.690  1.00 43.250          H  
ATOM   1781 2HH1 ARG A 115     -36.528  10.294   4.038  1.00 43.250          H  
ATOM   1782 1HH2 ARG A 115     -34.624  12.914   5.504  1.00 43.250          H  
ATOM   1783 2HH2 ARG A 115     -34.559  11.447   4.510  1.00 43.250          H  
ATOM   1784  N   GLY A 116     -37.083  14.398  11.629  1.00 24.640          N  
ATOM   1785  CA  GLY A 116     -36.676  13.912  12.933  1.00 24.160          C  
ATOM   1786  C   GLY A 116     -35.773  12.700  12.947  1.00 23.140          C  
ATOM   1787  O   GLY A 116     -35.724  12.000  13.941  1.00 23.030          O  
ATOM   1788  H   GLY A 116     -36.562  15.168  11.205  1.00 29.570          H  
ATOM   1789 1HA  GLY A 116     -36.157  14.719  13.443  1.00 28.990          H  
ATOM   1790 2HA  GLY A 116     -37.556  13.705  13.532  1.00 28.990          H  
ATOM   1791  N   TYR A 117     -35.073  12.414  11.866  1.00 22.490          N  
ATOM   1792  CA  TYR A 117     -34.186  11.267  11.861  1.00 21.550          C  
ATOM   1793  C   TYR A 117     -32.753  11.783  11.936  1.00 20.620          C  
ATOM   1794  O   TYR A 117     -32.448  12.886  11.432  1.00 20.560          O  
ATOM   1795  CB  TYR A 117     -34.435  10.408  10.620  1.00 30.550          C  
ATOM   1796  CG  TYR A 117     -35.824   9.735  10.604  1.00 30.550          C  
ATOM   1797  CD1 TYR A 117     -36.906  10.435  10.123  1.00 30.550          C  
ATOM   1798  CD2 TYR A 117     -36.004   8.425  11.054  1.00 30.550          C  
ATOM   1799  CE1 TYR A 117     -38.158   9.863  10.089  1.00 30.550          C  
ATOM   1800  CE2 TYR A 117     -37.278   7.841  11.007  1.00 30.550          C  
ATOM   1801  CZ  TYR A 117     -38.352   8.563  10.530  1.00 30.550          C  
ATOM   1802  OH  TYR A 117     -39.639   8.023  10.484  1.00 30.550          O  
ATOM   1803  H   TYR A 117     -35.119  12.997  11.043  1.00 26.990          H  
ATOM   1804  HA  TYR A 117     -34.364  10.655  12.749  1.00 25.860          H  
ATOM   1805 1HB  TYR A 117     -34.344  11.026   9.726  1.00 36.660          H  
ATOM   1806 2HB  TYR A 117     -33.674   9.628  10.562  1.00 36.660          H  
ATOM   1807  HD1 TYR A 117     -36.768  11.448   9.776  1.00 36.660          H  
ATOM   1808  HD2 TYR A 117     -35.154   7.855  11.435  1.00 36.660          H  
ATOM   1809  HE1 TYR A 117     -39.003  10.435   9.715  1.00 36.660          H  
ATOM   1810  HE2 TYR A 117     -37.424   6.825  11.347  1.00 36.660          H  
ATOM   1811  HH  TYR A 117     -39.670   7.098  10.842  1.00 36.660          H  
ATOM   1812  N   ALA A 118     -31.879  10.975  12.545  1.00 19.950          N  
ATOM   1813  CA  ALA A 118     -30.475  11.298  12.763  1.00 19.060          C  
ATOM   1814  C   ALA A 118     -29.538  10.198  12.355  1.00 18.140          C  
ATOM   1815  O   ALA A 118     -29.915   9.030  12.250  1.00 17.930          O  
ATOM   1816  CB  ALA A 118     -30.226  11.551  14.248  1.00 27.040          C  
ATOM   1817  H   ALA A 118     -32.230  10.090  12.938  1.00 23.940          H  
ATOM   1818  HA  ALA A 118     -30.237  12.165  12.166  1.00 22.870          H  
ATOM   1819 1HB  ALA A 118     -29.202  11.795  14.420  1.00 32.450          H  
ATOM   1820 2HB  ALA A 118     -30.848  12.337  14.611  1.00 32.450          H  
ATOM   1821 3HB  ALA A 118     -30.449  10.652  14.792  1.00 32.450          H  
ATOM   1822  N   TRP A 119     -28.296  10.570  12.098  1.00 17.710          N  
ATOM   1823  CA  TRP A 119     -27.306   9.552  11.910  1.00 16.940          C  
ATOM   1824  C   TRP A 119     -26.916   9.159  13.317  1.00 16.050          C  
ATOM   1825  O   TRP A 119     -26.396   9.973  14.091  1.00 15.960          O  
ATOM   1826  CB  TRP A 119     -26.116  10.080  11.120  1.00 24.020          C  
ATOM   1827  CG  TRP A 119     -25.096   9.083  10.791  1.00 24.020          C  
ATOM   1828  CD1 TRP A 119     -23.881   8.930  11.368  1.00 24.020          C  
ATOM   1829  CD2 TRP A 119     -25.187   8.081   9.766  1.00 24.020          C  
ATOM   1830  NE1 TRP A 119     -23.207   7.903  10.767  1.00 24.020          N  
ATOM   1831  CE2 TRP A 119     -23.992   7.377   9.780  1.00 24.020          C  
ATOM   1832  CE3 TRP A 119     -26.178   7.734   8.841  1.00 24.020          C  
ATOM   1833  CZ2 TRP A 119     -23.747   6.341   8.893  1.00 24.020          C  
ATOM   1834  CZ3 TRP A 119     -25.936   6.695   7.964  1.00 24.020          C  
ATOM   1835  CH2 TRP A 119     -24.750   6.018   7.988  1.00 24.020          C  
ATOM   1836  H   TRP A 119     -28.042  11.558  12.130  1.00 21.250          H  
ATOM   1837  HA  TRP A 119     -27.739   8.692  11.399  1.00 20.330          H  
ATOM   1838 1HB  TRP A 119     -26.470  10.508  10.192  1.00 28.830          H  
ATOM   1839 2HB  TRP A 119     -25.626  10.852  11.676  1.00 28.830          H  
ATOM   1840  HD1 TRP A 119     -23.500   9.542  12.185  1.00 28.830          H  
ATOM   1841  HE1 TRP A 119     -22.276   7.591  11.006  1.00 28.830          H  
ATOM   1842  HE3 TRP A 119     -27.125   8.274   8.810  1.00 28.830          H  
ATOM   1843  HZ2 TRP A 119     -22.820   5.785   8.880  1.00 28.830          H  
ATOM   1844  HZ3 TRP A 119     -26.714   6.430   7.248  1.00 28.830          H  
ATOM   1845  HH2 TRP A 119     -24.587   5.206   7.280  1.00 28.830          H  
ATOM   1846  N   VAL A 120     -27.187   7.926  13.667  1.00 15.600          N  
ATOM   1847  CA  VAL A 120     -26.904   7.459  15.004  1.00 14.850          C  
ATOM   1848  C   VAL A 120     -25.706   6.576  14.860  1.00 13.990          C  
ATOM   1849  O   VAL A 120     -25.731   5.621  14.082  1.00 14.070          O  
ATOM   1850  CB  VAL A 120     -28.126   6.739  15.608  1.00 21.090          C  
ATOM   1851  CG1 VAL A 120     -27.808   6.211  17.010  1.00 21.090          C  
ATOM   1852  CG2 VAL A 120     -29.311   7.729  15.663  1.00 21.090          C  
ATOM   1853  H   VAL A 120     -27.609   7.301  12.989  1.00 18.720          H  
ATOM   1854  HA  VAL A 120     -26.648   8.301  15.644  1.00 17.820          H  
ATOM   1855  HB  VAL A 120     -28.385   5.892  14.984  1.00 25.310          H  
ATOM   1856 1HG1 VAL A 120     -28.683   5.700  17.412  1.00 25.310          H  
ATOM   1857 2HG1 VAL A 120     -26.988   5.523  16.963  1.00 25.310          H  
ATOM   1858 3HG1 VAL A 120     -27.544   7.048  17.659  1.00 25.310          H  
ATOM   1859 1HG2 VAL A 120     -30.192   7.232  16.076  1.00 25.310          H  
ATOM   1860 2HG2 VAL A 120     -29.054   8.583  16.291  1.00 25.310          H  
ATOM   1861 3HG2 VAL A 120     -29.547   8.086  14.662  1.00 25.310          H  
ATOM   1862  N   ALA A 121     -24.651   6.919  15.572  1.00 13.220          N  
ATOM   1863  CA  ALA A 121     -23.389   6.232  15.399  1.00 12.480          C  
ATOM   1864  C   ALA A 121     -22.596   6.134  16.671  1.00 11.780          C  
ATOM   1865  O   ALA A 121     -22.806   6.888  17.623  1.00 11.750          O  
ATOM   1866  CB  ALA A 121     -22.562   6.940  14.352  1.00 17.770          C  
ATOM   1867  H   ALA A 121     -24.744   7.707  16.223  1.00 15.860          H  
ATOM   1868  HA  ALA A 121     -23.598   5.225  15.062  1.00 14.980          H  
ATOM   1869 1HB  ALA A 121     -21.645   6.396  14.228  1.00 21.320          H  
ATOM   1870 2HB  ALA A 121     -23.115   6.962  13.420  1.00 21.320          H  
ATOM   1871 3HB  ALA A 121     -22.345   7.950  14.675  1.00 21.320          H  
ATOM   1872  N   THR A 122     -21.690   5.173  16.672  1.00 11.380          N  
ATOM   1873  CA  THR A 122     -20.799   4.929  17.783  1.00 10.870          C  
ATOM   1874  C   THR A 122     -19.330   4.764  17.380  1.00 10.270          C  
ATOM   1875  O   THR A 122     -18.946   4.864  16.203  1.00 10.360          O  
ATOM   1876  CB  THR A 122     -21.250   3.688  18.555  1.00 15.420          C  
ATOM   1877  OG1 THR A 122     -20.525   3.624  19.767  1.00 15.420          O  
ATOM   1878  CG2 THR A 122     -21.019   2.397  17.721  1.00 15.420          C  
ATOM   1879  H   THR A 122     -21.639   4.583  15.842  1.00 13.660          H  
ATOM   1880  HA  THR A 122     -20.861   5.775  18.464  1.00 13.040          H  
ATOM   1881  HB  THR A 122     -22.283   3.779  18.780  1.00 18.510          H  
ATOM   1882  HG1 THR A 122     -20.945   4.205  20.453  1.00 18.510          H  
ATOM   1883 1HG2 THR A 122     -21.356   1.537  18.297  1.00 18.510          H  
ATOM   1884 2HG2 THR A 122     -21.587   2.453  16.795  1.00 18.510          H  
ATOM   1885 3HG2 THR A 122     -19.963   2.273  17.485  1.00 18.510          H  
ATOM   1886  N   LEU A 123     -18.519   4.530  18.403  1.00  9.900          N  
ATOM   1887  CA  LEU A 123     -17.081   4.341  18.323  1.00  9.520          C  
ATOM   1888  C   LEU A 123     -16.622   2.925  18.579  1.00  9.630          C  
ATOM   1889  O   LEU A 123     -17.273   2.149  19.274  1.00  9.470          O  
ATOM   1890  CB  LEU A 123     -16.314   5.160  19.379  1.00 13.480          C  
ATOM   1891  CG  LEU A 123     -16.355   6.627  19.447  1.00 13.480          C  
ATOM   1892  CD1 LEU A 123     -15.545   7.020  20.654  1.00 13.480          C  
ATOM   1893  CD2 LEU A 123     -15.775   7.204  18.268  1.00 13.480          C  
ATOM   1894  H   LEU A 123     -18.969   4.391  19.302  1.00 11.880          H  
ATOM   1895  HA  LEU A 123     -16.755   4.617  17.321  1.00 11.420          H  
ATOM   1896 1HB  LEU A 123     -16.740   4.894  20.312  1.00 16.180          H  
ATOM   1897 2HB  LEU A 123     -15.269   4.845  19.380  1.00 16.180          H  
ATOM   1898  HG  LEU A 123     -17.362   6.974  19.561  1.00 16.180          H  
ATOM   1899 1HD1 LEU A 123     -15.534   8.089  20.758  1.00 16.180          H  
ATOM   1900 2HD1 LEU A 123     -15.970   6.576  21.543  1.00 16.180          H  
ATOM   1901 3HD1 LEU A 123     -14.522   6.665  20.536  1.00 16.180          H  
ATOM   1902 1HD2 LEU A 123     -15.763   8.278  18.350  1.00 16.180          H  
ATOM   1903 2HD2 LEU A 123     -14.748   6.847  18.157  1.00 16.180          H  
ATOM   1904 3HD2 LEU A 123     -16.364   6.908  17.421  1.00 16.180          H  
ATOM   1905  N   GLY A 124     -15.438   2.630  18.086  1.00 10.090          N  
ATOM   1906  CA  GLY A 124     -14.709   1.442  18.494  1.00 10.390          C  
ATOM   1907  C   GLY A 124     -15.304   0.099  18.168  1.00 10.400          C  
ATOM   1908  O   GLY A 124     -15.975  -0.075  17.149  1.00 10.890          O  
ATOM   1909  H   GLY A 124     -14.987   3.270  17.446  1.00 12.110          H  
ATOM   1910 1HA  GLY A 124     -13.735   1.490  18.018  1.00 12.470          H  
ATOM   1911 2HA  GLY A 124     -14.519   1.490  19.565  1.00 12.470          H  
ATOM   1912  N   GLY A 125     -14.995  -0.869  19.035  1.00 10.100          N  
ATOM   1913  CA  GLY A 125     -15.348  -2.254  18.806  1.00 10.280          C  
ATOM   1914  C   GLY A 125     -14.464  -2.800  17.691  1.00 10.230          C  
ATOM   1915  O   GLY A 125     -13.402  -2.245  17.392  1.00  9.910          O  
ATOM   1916  H   GLY A 125     -14.498  -0.611  19.896  1.00 12.120          H  
ATOM   1917 1HA  GLY A 125     -15.204  -2.831  19.720  1.00 12.340          H  
ATOM   1918 2HA  GLY A 125     -16.397  -2.327  18.522  1.00 12.340          H  
ATOM   1919  N   ASP A 126     -14.868  -3.913  17.106  1.00 10.740          N  
ATOM   1920  CA  ASP A 126     -14.108  -4.529  16.028  1.00 11.000          C  
ATOM   1921  C   ASP A 126     -14.165  -3.594  14.839  1.00 11.010          C  
ATOM   1922  O   ASP A 126     -15.117  -2.826  14.733  1.00 11.150          O  
ATOM   1923  CB  ASP A 126     -14.713  -5.873  15.632  1.00 15.300          C  
ATOM   1924  CG  ASP A 126     -14.539  -6.971  16.672  1.00 15.300          C  
ATOM   1925  OD1 ASP A 126     -13.756  -6.823  17.582  1.00 15.300          O  
ATOM   1926  OD2 ASP A 126     -15.212  -7.959  16.543  1.00 15.300          O  
ATOM   1927  H   ASP A 126     -15.735  -4.337  17.401  1.00 12.890          H  
ATOM   1928  HA  ASP A 126     -13.071  -4.658  16.338  1.00 13.200          H  
ATOM   1929 1HB  ASP A 126     -15.776  -5.738  15.438  1.00 18.360          H  
ATOM   1930 2HB  ASP A 126     -14.260  -6.203  14.693  1.00 18.360          H  
ATOM   1931  N   TRP A 127     -13.190  -3.663  13.921  1.00 11.080          N  
ATOM   1932  CA  TRP A 127     -13.301  -2.839  12.716  1.00 11.300          C  
ATOM   1933  C   TRP A 127     -14.765  -2.989  12.264  1.00 11.760          C  
ATOM   1934  O   TRP A 127     -15.218  -4.127  12.101  1.00 12.070          O  
ATOM   1935  CB  TRP A 127     -12.304  -3.286  11.654  1.00 15.730          C  
ATOM   1936  CG  TRP A 127     -12.310  -2.452  10.406  1.00 15.730          C  
ATOM   1937  CD1 TRP A 127     -11.655  -1.286  10.195  1.00 15.730          C  
ATOM   1938  CD2 TRP A 127     -12.964  -2.763   9.172  1.00 15.730          C  
ATOM   1939  NE1 TRP A 127     -11.857  -0.852   8.921  1.00 15.730          N  
ATOM   1940  CE2 TRP A 127     -12.653  -1.747   8.279  1.00 15.730          C  
ATOM   1941  CE3 TRP A 127     -13.764  -3.812   8.752  1.00 15.730          C  
ATOM   1942  CZ2 TRP A 127     -13.119  -1.756   6.995  1.00 15.730          C  
ATOM   1943  CZ3 TRP A 127     -14.218  -3.809   7.461  1.00 15.730          C  
ATOM   1944  CH2 TRP A 127     -13.895  -2.809   6.613  1.00 15.730          C  
ATOM   1945  H   TRP A 127     -12.409  -4.287  14.057  1.00 13.300          H  
ATOM   1946  HA  TRP A 127     -13.046  -1.829  12.987  1.00 13.560          H  
ATOM   1947 1HB  TRP A 127     -11.297  -3.256  12.069  1.00 18.880          H  
ATOM   1948 2HB  TRP A 127     -12.512  -4.317  11.375  1.00 18.880          H  
ATOM   1949  HD1 TRP A 127     -11.049  -0.776  10.927  1.00 18.880          H  
ATOM   1950  HE1 TRP A 127     -11.425   0.018   8.520  1.00 18.880          H  
ATOM   1951  HE3 TRP A 127     -14.032  -4.620   9.433  1.00 18.880          H  
ATOM   1952  HZ2 TRP A 127     -12.902  -0.987   6.292  1.00 18.880          H  
ATOM   1953  HZ3 TRP A 127     -14.852  -4.631   7.130  1.00 18.880          H  
ATOM   1954  HH2 TRP A 127     -14.276  -2.841   5.613  1.00 18.880          H  
ATOM   1955  N   PRO A 128     -15.501  -1.890  12.001  1.00 11.950          N  
ATOM   1956  CA  PRO A 128     -16.932  -1.863  11.747  1.00 12.470          C  
ATOM   1957  C   PRO A 128     -17.495  -2.799  10.687  1.00 12.770          C  
ATOM   1958  O   PRO A 128     -16.995  -2.898   9.567  1.00 12.840          O  
ATOM   1959  CB  PRO A 128     -17.122  -0.435  11.256  1.00 18.710          C  
ATOM   1960  CG  PRO A 128     -16.055   0.366  11.924  1.00 18.710          C  
ATOM   1961  CD  PRO A 128     -14.874  -0.531  11.951  1.00 18.710          C  
ATOM   1962  HA  PRO A 128     -17.449  -2.018  12.705  1.00 14.960          H  
ATOM   1963 1HB  PRO A 128     -17.082  -0.439  10.201  1.00 22.450          H  
ATOM   1964 2HB  PRO A 128     -18.102  -0.090  11.498  1.00 22.450          H  
ATOM   1965 1HG  PRO A 128     -15.870   1.286  11.366  1.00 22.450          H  
ATOM   1966 2HG  PRO A 128     -16.382   0.670  12.933  1.00 22.450          H  
ATOM   1967 1HD  PRO A 128     -14.271  -0.405  11.044  1.00 22.450          H  
ATOM   1968 2HD  PRO A 128     -14.349  -0.263  12.873  1.00 22.450          H  
ATOM   1969  N   ARG A 129     -18.643  -3.398  11.040  1.00 13.180          N  
ATOM   1970  CA  ARG A 129     -19.394  -4.330  10.180  1.00 13.610          C  
ATOM   1971  C   ARG A 129     -20.071  -3.609   9.022  1.00 13.750          C  
ATOM   1972  O   ARG A 129     -20.661  -4.225   8.134  1.00 14.040          O  
ATOM   1973  CB  ARG A 129     -20.480  -5.067  10.956  1.00 18.880          C  
ATOM   1974  CG  ARG A 129     -21.656  -4.189  11.427  1.00 18.880          C  
ATOM   1975  CD  ARG A 129     -22.688  -4.976  12.156  1.00 18.880          C  
ATOM   1976  NE  ARG A 129     -23.807  -4.126  12.596  1.00 18.880          N  
ATOM   1977  CZ  ARG A 129     -23.854  -3.442  13.769  1.00 18.880          C  
ATOM   1978  NH1 ARG A 129     -22.863  -3.536  14.625  1.00 18.880          N  
ATOM   1979  NH2 ARG A 129     -24.904  -2.681  14.054  1.00 18.880          N  
ATOM   1980  H   ARG A 129     -18.980  -3.230  12.004  1.00 15.820          H  
ATOM   1981  HA  ARG A 129     -18.693  -5.061   9.773  1.00 16.330          H  
ATOM   1982 1HB  ARG A 129     -20.886  -5.868  10.344  1.00 22.660          H  
ATOM   1983 2HB  ARG A 129     -20.038  -5.520  11.844  1.00 22.660          H  
ATOM   1984 1HG  ARG A 129     -21.288  -3.401  12.082  1.00 22.660          H  
ATOM   1985 2HG  ARG A 129     -22.149  -3.739  10.566  1.00 22.660          H  
ATOM   1986 1HD  ARG A 129     -23.087  -5.735  11.484  1.00 22.660          H  
ATOM   1987 2HD  ARG A 129     -22.246  -5.462  13.021  1.00 22.660          H  
ATOM   1988  HE  ARG A 129     -24.592  -4.028  11.965  1.00 22.660          H  
ATOM   1989 1HH1 ARG A 129     -22.061  -4.124  14.420  1.00 22.660          H  
ATOM   1990 2HH1 ARG A 129     -22.883  -3.024  15.499  1.00 22.660          H  
ATOM   1991 1HH2 ARG A 129     -25.671  -2.606  13.400  1.00 22.660          H  
ATOM   1992 2HH2 ARG A 129     -24.939  -2.176  14.933  1.00 22.660          H  
ATOM   1993  N   THR A 130     -20.014  -2.295   9.086  1.00 13.630          N  
ATOM   1994  CA  THR A 130     -20.602  -1.354   8.171  1.00 13.930          C  
ATOM   1995  C   THR A 130     -19.753  -1.111   6.928  1.00 13.530          C  
ATOM   1996  O   THR A 130     -20.227  -0.491   5.972  1.00 13.880          O  
ATOM   1997  CB  THR A 130     -20.820  -0.043   8.942  1.00 19.380          C  
ATOM   1998  OG1 THR A 130     -19.555   0.384   9.444  1.00 19.380          O  
ATOM   1999  CG2 THR A 130     -21.764  -0.277  10.125  1.00 19.380          C  
ATOM   2000  H   THR A 130     -19.495  -1.893   9.854  1.00 16.360          H  
ATOM   2001  HA  THR A 130     -21.567  -1.745   7.851  1.00 16.720          H  
ATOM   2002  HB  THR A 130     -21.230   0.719   8.279  1.00 23.260          H  
ATOM   2003  HG1 THR A 130     -19.627   1.239   9.946  1.00 23.260          H  
ATOM   2004 1HG2 THR A 130     -21.889   0.659  10.656  1.00 23.260          H  
ATOM   2005 2HG2 THR A 130     -22.732  -0.618   9.756  1.00 23.260          H  
ATOM   2006 3HG2 THR A 130     -21.349  -1.026  10.797  1.00 23.260          H  
ATOM   2007  N   TYR A 131     -18.504  -1.598   6.914  1.00 12.960          N  
ATOM   2008  CA  TYR A 131     -17.659  -1.361   5.751  1.00 12.730          C  
ATOM   2009  C   TYR A 131     -17.093  -2.650   5.159  1.00 12.460          C  
ATOM   2010  O   TYR A 131     -16.925  -3.654   5.848  1.00 12.080          O  
ATOM   2011  CB  TYR A 131     -16.496  -0.448   6.105  1.00 17.910          C  
ATOM   2012  CG  TYR A 131     -16.881   0.882   6.644  1.00 17.910          C  
ATOM   2013  CD1 TYR A 131     -16.655   1.115   7.962  1.00 17.910          C  
ATOM   2014  CD2 TYR A 131     -17.476   1.842   5.864  1.00 17.910          C  
ATOM   2015  CE1 TYR A 131     -17.000   2.305   8.537  1.00 17.910          C  
ATOM   2016  CE2 TYR A 131     -17.832   3.049   6.426  1.00 17.910          C  
ATOM   2017  CZ  TYR A 131     -17.587   3.276   7.768  1.00 17.910          C  
ATOM   2018  OH  TYR A 131     -17.931   4.459   8.348  1.00 17.910          O  
ATOM   2019  H   TYR A 131     -18.140  -2.113   7.721  1.00 15.550          H  
ATOM   2020  HA  TYR A 131     -18.256  -0.887   4.977  1.00 15.280          H  
ATOM   2021 1HB  TYR A 131     -15.912  -0.938   6.869  1.00 21.500          H  
ATOM   2022 2HB  TYR A 131     -15.858  -0.312   5.249  1.00 21.500          H  
ATOM   2023  HD1 TYR A 131     -16.183   0.344   8.542  1.00 21.500          H  
ATOM   2024  HD2 TYR A 131     -17.666   1.653   4.821  1.00 21.500          H  
ATOM   2025  HE1 TYR A 131     -16.810   2.479   9.590  1.00 21.500          H  
ATOM   2026  HE2 TYR A 131     -18.307   3.818   5.815  1.00 21.500          H  
ATOM   2027  HH  TYR A 131     -18.437   4.985   7.723  1.00 21.500          H  
ATOM   2028  N   ASN A 132     -16.808  -2.614   3.858  1.00 12.980          N  
ATOM   2029  CA  ASN A 132     -16.136  -3.702   3.152  1.00 13.070          C  
ATOM   2030  C   ASN A 132     -14.665  -3.310   2.913  1.00 12.630          C  
ATOM   2031  O   ASN A 132     -14.257  -2.189   3.227  1.00 12.660          O  
ATOM   2032  CB  ASN A 132     -16.878  -4.017   1.859  1.00 18.260          C  
ATOM   2033  CG  ASN A 132     -16.701  -5.454   1.368  1.00 18.260          C  
ATOM   2034  OD1 ASN A 132     -15.654  -6.080   1.592  1.00 18.260          O  
ATOM   2035  ND2 ASN A 132     -17.709  -5.975   0.709  1.00 18.260          N  
ATOM   2036  H   ASN A 132     -17.030  -1.775   3.342  1.00 15.580          H  
ATOM   2037  HA  ASN A 132     -16.139  -4.592   3.786  1.00 15.680          H  
ATOM   2038 1HB  ASN A 132     -17.943  -3.833   2.005  1.00 21.910          H  
ATOM   2039 2HB  ASN A 132     -16.538  -3.337   1.076  1.00 21.910          H  
ATOM   2040 1HD2 ASN A 132     -17.652  -6.913   0.362  1.00 21.910          H  
ATOM   2041 2HD2 ASN A 132     -18.539  -5.436   0.551  1.00 21.910          H  
ATOM   2042  N   SER A 133     -13.883  -4.192   2.288  1.00 12.400          N  
ATOM   2043  CA  SER A 133     -12.463  -3.932   2.001  1.00 12.190          C  
ATOM   2044  C   SER A 133     -12.254  -2.839   0.946  1.00 11.710          C  
ATOM   2045  O   SER A 133     -11.150  -2.321   0.765  1.00 11.660          O  
ATOM   2046  CB  SER A 133     -11.780  -5.204   1.551  1.00 17.150          C  
ATOM   2047  OG  SER A 133     -12.248  -5.610   0.294  1.00 17.150          O  
ATOM   2048  H   SER A 133     -14.274  -5.091   2.031  1.00 14.880          H  
ATOM   2049  HA  SER A 133     -11.995  -3.613   2.926  1.00 14.630          H  
ATOM   2050 1HB  SER A 133     -10.701  -5.039   1.510  1.00 20.580          H  
ATOM   2051 2HB  SER A 133     -11.960  -5.989   2.283  1.00 20.580          H  
ATOM   2052  HG  SER A 133     -11.774  -6.422   0.084  1.00 20.580          H  
ATOM   2053  N   SER A 134     -13.318  -2.520   0.214  1.00 11.480          N  
ATOM   2054  CA  SER A 134     -13.322  -1.508  -0.838  1.00 11.240          C  
ATOM   2055  C   SER A 134     -13.521  -0.079  -0.316  1.00 10.760          C  
ATOM   2056  O   SER A 134     -13.430   0.888  -1.077  1.00 10.950          O  
ATOM   2057  CB  SER A 134     -14.409  -1.834  -1.846  1.00 15.830          C  
ATOM   2058  OG  SER A 134     -15.687  -1.706  -1.276  1.00 15.830          O  
ATOM   2059  H   SER A 134     -14.180  -3.004   0.406  1.00 13.780          H  
ATOM   2060  HA  SER A 134     -12.357  -1.549  -1.344  1.00 13.490          H  
ATOM   2061 1HB  SER A 134     -14.321  -1.165  -2.702  1.00 19.000          H  
ATOM   2062 2HB  SER A 134     -14.270  -2.851  -2.209  1.00 19.000          H  
ATOM   2063  HG  SER A 134     -16.310  -1.932  -1.976  1.00 19.000          H  
ATOM   2064  N   MET A 135     -13.827   0.055   0.973  1.00 10.320          N  
ATOM   2065  CA  MET A 135     -14.130   1.343   1.585  1.00  9.990          C  
ATOM   2066  C   MET A 135     -12.906   2.070   2.133  1.00  9.600          C  
ATOM   2067  O   MET A 135     -11.892   1.451   2.481  1.00  9.540          O  
ATOM   2068  CB  MET A 135     -15.159   1.131   2.692  1.00 14.120          C  
ATOM   2069  CG  MET A 135     -16.488   0.546   2.195  1.00 14.120          C  
ATOM   2070  SD  MET A 135     -17.386   1.628   1.065  1.00 14.120          S  
ATOM   2071  CE  MET A 135     -18.035   2.894   2.166  1.00 14.120          C  
ATOM   2072  H   MET A 135     -13.857  -0.781   1.564  1.00 12.380          H  
ATOM   2073  HA  MET A 135     -14.569   1.981   0.819  1.00 11.990          H  
ATOM   2074 1HB  MET A 135     -14.743   0.419   3.403  1.00 16.940          H  
ATOM   2075 2HB  MET A 135     -15.342   2.055   3.226  1.00 16.940          H  
ATOM   2076 1HG  MET A 135     -16.281  -0.387   1.667  1.00 16.940          H  
ATOM   2077 2HG  MET A 135     -17.132   0.324   3.033  1.00 16.940          H  
ATOM   2078 1HE  MET A 135     -18.606   3.618   1.584  1.00 16.940          H  
ATOM   2079 2HE  MET A 135     -18.694   2.433   2.904  1.00 16.940          H  
ATOM   2080 3HE  MET A 135     -17.221   3.405   2.672  1.00 16.940          H  
ATOM   2081  N   ARG A 136     -13.058   3.395   2.331  1.00  9.520          N  
ATOM   2082  CA  ARG A 136     -11.999   4.210   2.927  1.00  9.310          C  
ATOM   2083  C   ARG A 136     -11.625   3.643   4.276  1.00  8.530          C  
ATOM   2084  O   ARG A 136     -10.455   3.574   4.620  1.00  8.390          O  
ATOM   2085  CB  ARG A 136     -12.459   5.649   3.167  1.00 13.120          C  
ATOM   2086  CG  ARG A 136     -12.754   6.531   1.950  1.00 13.120          C  
ATOM   2087  CD  ARG A 136     -11.527   7.006   1.270  1.00 13.120          C  
ATOM   2088  NE  ARG A 136     -11.847   7.968   0.219  1.00 13.120          N  
ATOM   2089  CZ  ARG A 136     -10.961   8.534  -0.624  1.00 13.120          C  
ATOM   2090  NH1 ARG A 136      -9.679   8.234  -0.552  1.00 13.120          N  
ATOM   2091  NH2 ARG A 136     -11.389   9.400  -1.527  1.00 13.120          N  
ATOM   2092  H   ARG A 136     -13.906   3.844   2.019  1.00 11.420          H  
ATOM   2093  HA  ARG A 136     -11.125   4.194   2.275  1.00 11.170          H  
ATOM   2094 1HB  ARG A 136     -13.367   5.633   3.767  1.00 15.740          H  
ATOM   2095 2HB  ARG A 136     -11.702   6.166   3.758  1.00 15.740          H  
ATOM   2096 1HG  ARG A 136     -13.339   5.970   1.225  1.00 15.740          H  
ATOM   2097 2HG  ARG A 136     -13.318   7.410   2.270  1.00 15.740          H  
ATOM   2098 1HD  ARG A 136     -10.872   7.490   1.990  1.00 15.740          H  
ATOM   2099 2HD  ARG A 136     -11.013   6.160   0.817  1.00 15.740          H  
ATOM   2100  HE  ARG A 136     -12.819   8.247   0.124  1.00 15.740          H  
ATOM   2101 1HH1 ARG A 136      -9.347   7.580   0.138  1.00 15.740          H  
ATOM   2102 2HH1 ARG A 136      -9.024   8.665  -1.188  1.00 15.740          H  
ATOM   2103 1HH2 ARG A 136     -12.376   9.633  -1.579  1.00 15.740          H  
ATOM   2104 2HH2 ARG A 136     -10.739   9.837  -2.161  1.00 15.740          H  
ATOM   2105  N   ALA A 137     -12.614   3.137   5.005  1.00  8.280          N  
ATOM   2106  CA  ALA A 137     -12.392   2.594   6.332  1.00  7.710          C  
ATOM   2107  C   ALA A 137     -11.347   1.480   6.332  1.00  7.360          C  
ATOM   2108  O   ALA A 137     -10.637   1.281   7.326  1.00  7.380          O  
ATOM   2109  CB  ALA A 137     -13.692   2.057   6.875  1.00 11.020          C  
ATOM   2110  H   ALA A 137     -13.557   3.203   4.651  1.00  9.940          H  
ATOM   2111  HA  ALA A 137     -12.046   3.400   6.969  1.00  9.250          H  
ATOM   2112 1HB  ALA A 137     -13.556   1.672   7.879  1.00 13.230          H  
ATOM   2113 2HB  ALA A 137     -14.426   2.860   6.894  1.00 13.230          H  
ATOM   2114 3HB  ALA A 137     -14.033   1.261   6.228  1.00 13.230          H  
ATOM   2115  N   PHE A 138     -11.276   0.690   5.272  1.00  7.330          N  
ATOM   2116  CA  PHE A 138     -10.313  -0.385   5.263  1.00  7.270          C  
ATOM   2117  C   PHE A 138      -8.929   0.201   5.099  1.00  6.790          C  
ATOM   2118  O   PHE A 138      -7.995  -0.140   5.832  1.00  6.700          O  
ATOM   2119  CB  PHE A 138     -10.619  -1.377   4.171  1.00 10.200          C  
ATOM   2120  CG  PHE A 138      -9.706  -2.517   4.205  1.00 10.200          C  
ATOM   2121  CD1 PHE A 138      -9.858  -3.484   5.184  1.00 10.200          C  
ATOM   2122  CD2 PHE A 138      -8.688  -2.643   3.280  1.00 10.200          C  
ATOM   2123  CE1 PHE A 138      -9.009  -4.554   5.240  1.00 10.200          C  
ATOM   2124  CE2 PHE A 138      -7.836  -3.715   3.332  1.00 10.200          C  
ATOM   2125  CZ  PHE A 138      -7.994  -4.673   4.316  1.00 10.200          C  
ATOM   2126  H   PHE A 138     -11.836   0.845   4.432  1.00  8.800          H  
ATOM   2127  HA  PHE A 138     -10.353  -0.901   6.221  1.00  8.720          H  
ATOM   2128 1HB  PHE A 138     -11.639  -1.734   4.280  1.00 12.240          H  
ATOM   2129 2HB  PHE A 138     -10.544  -0.895   3.189  1.00 12.240          H  
ATOM   2130  HD1 PHE A 138     -10.663  -3.386   5.919  1.00 12.240          H  
ATOM   2131  HD2 PHE A 138      -8.569  -1.878   2.501  1.00 12.240          H  
ATOM   2132  HE1 PHE A 138      -9.134  -5.310   6.016  1.00 12.240          H  
ATOM   2133  HE2 PHE A 138      -7.035  -3.808   2.599  1.00 12.240          H  
ATOM   2134  HZ  PHE A 138      -7.315  -5.524   4.360  1.00 12.240          H  
ATOM   2135  N   ASN A 139      -8.795   1.093   4.123  1.00  6.800          N  
ATOM   2136  CA  ASN A 139      -7.488   1.689   3.864  1.00  6.660          C  
ATOM   2137  C   ASN A 139      -7.014   2.500   5.074  1.00  6.170          C  
ATOM   2138  O   ASN A 139      -5.834   2.479   5.439  1.00  6.410          O  
ATOM   2139  CB  ASN A 139      -7.571   2.532   2.617  1.00  9.380          C  
ATOM   2140  CG  ASN A 139      -7.652   1.678   1.385  1.00  9.380          C  
ATOM   2141  OD1 ASN A 139      -7.139   0.550   1.345  1.00  9.380          O  
ATOM   2142  ND2 ASN A 139      -8.304   2.184   0.378  1.00  9.380          N  
ATOM   2143  H   ASN A 139      -9.623   1.327   3.557  1.00  8.160          H  
ATOM   2144  HA  ASN A 139      -6.766   0.887   3.707  1.00  7.990          H  
ATOM   2145 1HB  ASN A 139      -8.458   3.170   2.669  1.00 11.260          H  
ATOM   2146 2HB  ASN A 139      -6.697   3.180   2.551  1.00 11.260          H  
ATOM   2147 1HD2 ASN A 139      -8.404   1.656  -0.467  1.00 11.260          H  
ATOM   2148 2HD2 ASN A 139      -8.710   3.093   0.446  1.00 11.260          H  
ATOM   2149  N   VAL A 140      -7.961   3.141   5.751  1.00  5.810          N  
ATOM   2150  CA  VAL A 140      -7.719   3.900   6.961  1.00  5.740          C  
ATOM   2151  C   VAL A 140      -7.202   3.014   8.091  1.00  5.700          C  
ATOM   2152  O   VAL A 140      -6.209   3.342   8.744  1.00  5.820          O  
ATOM   2153  CB  VAL A 140      -9.001   4.666   7.329  1.00  8.060          C  
ATOM   2154  CG1 VAL A 140      -8.925   5.203   8.672  1.00  8.060          C  
ATOM   2155  CG2 VAL A 140      -9.162   5.863   6.348  1.00  8.060          C  
ATOM   2156  H   VAL A 140      -8.908   3.108   5.379  1.00  6.970          H  
ATOM   2157  HA  VAL A 140      -6.951   4.642   6.739  1.00  6.890          H  
ATOM   2158  HB  VAL A 140      -9.845   4.010   7.255  1.00  9.680          H  
ATOM   2159 1HG1 VAL A 140      -9.830   5.759   8.903  1.00  9.680          H  
ATOM   2160 2HG1 VAL A 140      -8.842   4.386   9.347  1.00  9.680          H  
ATOM   2161 3HG1 VAL A 140      -8.085   5.824   8.766  1.00  9.680          H  
ATOM   2162 1HG2 VAL A 140     -10.069   6.411   6.593  1.00  9.680          H  
ATOM   2163 2HG2 VAL A 140      -8.303   6.524   6.433  1.00  9.680          H  
ATOM   2164 3HG2 VAL A 140      -9.222   5.508   5.332  1.00  9.680          H  
ATOM   2165  N   LEU A 141      -7.825   1.859   8.309  1.00  5.940          N  
ATOM   2166  CA  LEU A 141      -7.358   0.942   9.341  1.00  6.270          C  
ATOM   2167  C   LEU A 141      -5.872   0.613   9.212  1.00  6.320          C  
ATOM   2168  O   LEU A 141      -5.120   0.633  10.199  1.00  6.350          O  
ATOM   2169  CB  LEU A 141      -8.110  -0.390   9.235  1.00  8.650          C  
ATOM   2170  CG  LEU A 141      -7.681  -1.512  10.222  1.00  8.650          C  
ATOM   2171  CD1 LEU A 141      -7.971  -1.090  11.653  1.00  8.650          C  
ATOM   2172  CD2 LEU A 141      -8.379  -2.827   9.832  1.00  8.650          C  
ATOM   2173  H   LEU A 141      -8.685   1.635   7.795  1.00  7.130          H  
ATOM   2174  HA  LEU A 141      -7.540   1.410  10.302  1.00  7.520          H  
ATOM   2175 1HB  LEU A 141      -9.155  -0.187   9.385  1.00 10.380          H  
ATOM   2176 2HB  LEU A 141      -7.991  -0.779   8.226  1.00 10.380          H  
ATOM   2177  HG  LEU A 141      -6.605  -1.669  10.146  1.00 10.380          H  
ATOM   2178 1HD1 LEU A 141      -7.638  -1.887  12.293  1.00 10.380          H  
ATOM   2179 2HD1 LEU A 141      -7.429  -0.181  11.904  1.00 10.380          H  
ATOM   2180 3HD1 LEU A 141      -9.025  -0.923  11.798  1.00 10.380          H  
ATOM   2181 1HD2 LEU A 141      -8.059  -3.621  10.506  1.00 10.380          H  
ATOM   2182 2HD2 LEU A 141      -9.436  -2.727   9.892  1.00 10.380          H  
ATOM   2183 3HD2 LEU A 141      -8.107  -3.088   8.808  1.00 10.380          H  
ATOM   2184  N   THR A 142      -5.435   0.354   7.976  1.00  6.660          N  
ATOM   2185  CA  THR A 142      -4.065  -0.093   7.714  1.00  7.030          C  
ATOM   2186  C   THR A 142      -3.014   0.995   7.975  1.00  7.070          C  
ATOM   2187  O   THR A 142      -1.808   0.717   8.004  1.00  7.600          O  
ATOM   2188  CB  THR A 142      -3.897  -0.595   6.256  1.00  9.690          C  
ATOM   2189  OG1 THR A 142      -4.056   0.490   5.309  1.00  9.690          O  
ATOM   2190  CG2 THR A 142      -4.933  -1.694   5.940  1.00  9.690          C  
ATOM   2191  H   THR A 142      -6.131   0.362   7.219  1.00  7.990          H  
ATOM   2192  HA  THR A 142      -3.852  -0.926   8.382  1.00  8.440          H  
ATOM   2193  HB  THR A 142      -2.901  -1.014   6.137  1.00 11.630          H  
ATOM   2194  HG1 THR A 142      -4.817   1.075   5.516  1.00 11.630          H  
ATOM   2195 1HG2 THR A 142      -4.790  -2.045   4.919  1.00 11.630          H  
ATOM   2196 2HG2 THR A 142      -4.804  -2.523   6.632  1.00 11.630          H  
ATOM   2197 3HG2 THR A 142      -5.926  -1.304   6.040  1.00 11.630          H  
ATOM   2198  N   GLY A 143      -3.459   2.233   8.186  1.00  6.800          N  
ATOM   2199  CA  GLY A 143      -2.568   3.347   8.440  1.00  7.100          C  
ATOM   2200  C   GLY A 143      -1.824   3.199   9.766  1.00  6.730          C  
ATOM   2201  O   GLY A 143      -0.752   3.771   9.936  1.00  6.940          O  
ATOM   2202  H   GLY A 143      -4.465   2.418   8.210  1.00  8.160          H  
ATOM   2203 1HA  GLY A 143      -1.855   3.437   7.622  1.00  8.520          H  
ATOM   2204 2HA  GLY A 143      -3.155   4.265   8.455  1.00  8.520          H  
ATOM   2205  N   GLY A 144      -2.341   2.363  10.672  1.00  6.490          N  
ATOM   2206  CA  GLY A 144      -1.729   2.151  11.976  1.00  6.470          C  
ATOM   2207  C   GLY A 144      -0.637   1.076  11.961  1.00  5.880          C  
ATOM   2208  O   GLY A 144      -0.088   0.725  13.008  1.00  5.970          O  
ATOM   2209  H   GLY A 144      -3.231   1.892  10.473  1.00  7.790          H  
ATOM   2210 1HA  GLY A 144      -1.309   3.092  12.328  1.00  7.760          H  
ATOM   2211 2HA  GLY A 144      -2.504   1.869  12.688  1.00  7.760          H  
ATOM   2212  N   ASP A 145      -0.300   0.536  10.786  1.00  5.540          N  
ATOM   2213  CA  ASP A 145       0.718  -0.514  10.719  1.00  5.250          C  
ATOM   2214  C   ASP A 145       2.113   0.127  10.778  1.00  4.670          C  
ATOM   2215  O   ASP A 145       2.811   0.262   9.768  1.00  4.870          O  
ATOM   2216  CB  ASP A 145       0.553  -1.333   9.431  1.00  7.470          C  
ATOM   2217  CG  ASP A 145       1.403  -2.621   9.390  1.00  7.470          C  
ATOM   2218  OD1 ASP A 145       1.870  -3.034  10.428  1.00  7.470          O  
ATOM   2219  OD2 ASP A 145       1.553  -3.192   8.326  1.00  7.470          O  
ATOM   2220  H   ASP A 145      -0.771   0.828   9.925  1.00  6.650          H  
ATOM   2221  HA  ASP A 145       0.611  -1.173  11.578  1.00  6.300          H  
ATOM   2222 1HB  ASP A 145      -0.500  -1.594   9.306  1.00  8.960          H  
ATOM   2223 2HB  ASP A 145       0.824  -0.709   8.578  1.00  8.960          H  
ATOM   2224  N   ILE A 146       2.490   0.542  11.989  1.00  4.200          N  
ATOM   2225  CA  ILE A 146       3.723   1.293  12.245  1.00  3.900          C  
ATOM   2226  C   ILE A 146       4.689   0.610  13.236  1.00  3.660          C  
ATOM   2227  O   ILE A 146       4.366  -0.424  13.822  1.00  3.730          O  
ATOM   2228  CB  ILE A 146       3.367   2.740  12.637  1.00  5.580          C  
ATOM   2229  CG1 ILE A 146       2.526   2.764  13.893  1.00  5.580          C  
ATOM   2230  CG2 ILE A 146       2.619   3.398  11.471  1.00  5.580          C  
ATOM   2231  CD1 ILE A 146       2.338   4.124  14.501  1.00  5.580          C  
ATOM   2232  H   ILE A 146       1.809   0.367  12.731  1.00  5.040          H  
ATOM   2233  HA  ILE A 146       4.270   1.356  11.313  1.00  4.680          H  
ATOM   2234  HB  ILE A 146       4.277   3.289  12.836  1.00  6.700          H  
ATOM   2235 1HG1 ILE A 146       1.552   2.378  13.669  1.00  6.700          H  
ATOM   2236 2HG1 ILE A 146       2.983   2.114  14.598  1.00  6.700          H  
ATOM   2237 1HG2 ILE A 146       2.391   4.404  11.704  1.00  6.700          H  
ATOM   2238 2HG2 ILE A 146       3.241   3.367  10.591  1.00  6.700          H  
ATOM   2239 3HG2 ILE A 146       1.693   2.870  11.259  1.00  6.700          H  
ATOM   2240 1HD1 ILE A 146       1.733   4.031  15.405  1.00  6.700          H  
ATOM   2241 2HD1 ILE A 146       3.296   4.518  14.755  1.00  6.700          H  
ATOM   2242 3HD1 ILE A 146       1.844   4.789  13.815  1.00  6.700          H  
ATOM   2243  N   ASN A 147       5.914   1.155  13.384  1.00  3.490          N  
ATOM   2244  CA  ASN A 147       6.922   0.459  14.211  1.00  3.340          C  
ATOM   2245  C   ASN A 147       6.823   0.732  15.705  1.00  3.100          C  
ATOM   2246  O   ASN A 147       7.173   1.816  16.178  1.00  3.030          O  
ATOM   2247  CB  ASN A 147       8.317   0.770  13.721  1.00  4.740          C  
ATOM   2248  CG  ASN A 147       9.383  -0.031  14.414  1.00  4.740          C  
ATOM   2249  OD1 ASN A 147       9.071  -0.937  15.189  1.00  4.740          O  
ATOM   2250  ND2 ASN A 147      10.631   0.277  14.144  1.00  4.740          N  
ATOM   2251  H   ASN A 147       6.138   2.055  12.935  1.00  4.190          H  
ATOM   2252  HA  ASN A 147       6.776  -0.610  14.096  1.00  4.010          H  
ATOM   2253 1HB  ASN A 147       8.379   0.616  12.646  1.00  5.680          H  
ATOM   2254 2HB  ASN A 147       8.517   1.788  13.925  1.00  5.680          H  
ATOM   2255 1HD2 ASN A 147      11.374  -0.231  14.581  1.00  5.680          H  
ATOM   2256 2HD2 ASN A 147      10.843   1.013  13.501  1.00  5.680          H  
ATOM   2257  N   LEU A 148       6.301  -0.260  16.445  1.00  3.130          N  
ATOM   2258  CA  LEU A 148       6.033  -0.169  17.895  1.00  3.010          C  
ATOM   2259  C   LEU A 148       7.259  -0.346  18.807  1.00  2.920          C  
ATOM   2260  O   LEU A 148       8.060  -1.267  18.628  1.00  3.050          O  
ATOM   2261  CB  LEU A 148       4.954  -1.217  18.242  1.00  4.260          C  
ATOM   2262  CG  LEU A 148       4.355  -1.208  19.664  1.00  4.260          C  
ATOM   2263  CD1 LEU A 148       2.891  -1.667  19.598  1.00  4.260          C  
ATOM   2264  CD2 LEU A 148       5.129  -2.177  20.569  1.00  4.260          C  
ATOM   2265  H   LEU A 148       6.046  -1.111  15.948  1.00  3.760          H  
ATOM   2266  HA  LEU A 148       5.643   0.814  18.100  1.00  3.610          H  
ATOM   2267 1HB  LEU A 148       4.145  -1.114  17.537  1.00  5.110          H  
ATOM   2268 2HB  LEU A 148       5.386  -2.202  18.090  1.00  5.110          H  
ATOM   2269  HG  LEU A 148       4.385  -0.205  20.065  1.00  5.110          H  
ATOM   2270 1HD1 LEU A 148       2.462  -1.666  20.599  1.00  5.110          H  
ATOM   2271 2HD1 LEU A 148       2.320  -0.993  18.965  1.00  5.110          H  
ATOM   2272 3HD1 LEU A 148       2.843  -2.675  19.192  1.00  5.110          H  
ATOM   2273 1HD2 LEU A 148       4.682  -2.187  21.549  1.00  5.110          H  
ATOM   2274 2HD2 LEU A 148       5.077  -3.179  20.148  1.00  5.110          H  
ATOM   2275 3HD2 LEU A 148       6.164  -1.897  20.668  1.00  5.110          H  
ATOM   2276  N   SER A 149       7.363   0.539  19.808  1.00  2.770          N  
ATOM   2277  CA  SER A 149       8.445   0.533  20.798  1.00  2.780          C  
ATOM   2278  C   SER A 149       8.083   1.398  22.010  1.00  2.600          C  
ATOM   2279  O   SER A 149       7.104   2.144  21.968  1.00  2.550          O  
ATOM   2280  CB  SER A 149       9.703   1.075  20.163  1.00  3.890          C  
ATOM   2281  OG  SER A 149       9.553   2.440  19.908  1.00  3.890          O  
ATOM   2282  H   SER A 149       6.665   1.262  19.876  1.00  3.320          H  
ATOM   2283  HA  SER A 149       8.608  -0.491  21.139  1.00  3.340          H  
ATOM   2284 1HB  SER A 149      10.554   0.912  20.819  1.00  4.670          H  
ATOM   2285 2HB  SER A 149       9.897   0.548  19.228  1.00  4.670          H  
ATOM   2286  HG  SER A 149      10.270   2.686  19.318  1.00  4.670          H  
ATOM   2287  N   THR A 150       8.863   1.307  23.088  1.00  2.580          N  
ATOM   2288  CA  THR A 150       8.681   2.160  24.278  1.00  2.470          C  
ATOM   2289  C   THR A 150       9.989   2.797  24.737  1.00  2.520          C  
ATOM   2290  O   THR A 150      11.068   2.389  24.294  1.00  2.730          O  
ATOM   2291  CB  THR A 150       8.117   1.365  25.464  1.00  3.500          C  
ATOM   2292  OG1 THR A 150       7.784   2.275  26.509  1.00  3.500          O  
ATOM   2293  CG2 THR A 150       9.152   0.371  25.988  1.00  3.500          C  
ATOM   2294  H   THR A 150       9.636   0.657  23.072  1.00  3.100          H  
ATOM   2295  HA  THR A 150       7.987   2.965  24.039  1.00  2.960          H  
ATOM   2296  HB  THR A 150       7.220   0.828  25.152  1.00  4.200          H  
ATOM   2297  HG1 THR A 150       6.908   2.673  26.347  1.00  4.200          H  
ATOM   2298 1HG2 THR A 150       8.726  -0.168  26.829  1.00  4.200          H  
ATOM   2299 2HG2 THR A 150       9.413  -0.328  25.199  1.00  4.200          H  
ATOM   2300 3HG2 THR A 150      10.049   0.887  26.322  1.00  4.200          H  
ATOM   2301  N   GLU A 151       9.898   3.726  25.699  1.00  2.420          N  
ATOM   2302  CA  GLU A 151      11.088   4.347  26.280  1.00  2.540          C  
ATOM   2303  C   GLU A 151      11.693   3.486  27.396  1.00  2.750          C  
ATOM   2304  O   GLU A 151      10.989   2.812  28.153  1.00  2.730          O  
ATOM   2305  CB  GLU A 151      10.756   5.761  26.790  1.00  3.510          C  
ATOM   2306  CG  GLU A 151      11.949   6.576  27.331  1.00  3.510          C  
ATOM   2307  CD  GLU A 151      13.013   6.795  26.298  1.00  3.510          C  
ATOM   2308  OE1 GLU A 151      13.720   5.841  26.014  1.00  3.510          O  
ATOM   2309  OE2 GLU A 151      13.135   7.883  25.803  1.00  3.510          O  
ATOM   2310  H   GLU A 151       8.965   4.029  26.003  1.00  2.900          H  
ATOM   2311  HA  GLU A 151      11.830   4.440  25.488  1.00  3.050          H  
ATOM   2312 1HB  GLU A 151      10.305   6.334  25.986  1.00  4.210          H  
ATOM   2313 2HB  GLU A 151      10.011   5.686  27.584  1.00  4.210          H  
ATOM   2314 1HG  GLU A 151      11.566   7.553  27.626  1.00  4.210          H  
ATOM   2315 2HG  GLU A 151      12.371   6.125  28.213  1.00  4.210          H  
ATOM   2316  N   TYR A 152      12.999   3.626  27.609  1.00  3.040          N  
ATOM   2317  CA  TYR A 152      13.701   2.842  28.634  1.00  3.340          C  
ATOM   2318  C   TYR A 152      13.143   2.976  30.058  1.00  3.400          C  
ATOM   2319  O   TYR A 152      13.281   2.052  30.858  1.00  3.850          O  
ATOM   2320  CB  TYR A 152      15.193   3.213  28.689  1.00  4.560          C  
ATOM   2321  CG  TYR A 152      15.482   4.517  29.430  1.00  4.560          C  
ATOM   2322  CD1 TYR A 152      15.724   4.499  30.805  1.00  4.560          C  
ATOM   2323  CD2 TYR A 152      15.497   5.715  28.755  1.00  4.560          C  
ATOM   2324  CE1 TYR A 152      15.960   5.672  31.479  1.00  4.560          C  
ATOM   2325  CE2 TYR A 152      15.734   6.888  29.429  1.00  4.560          C  
ATOM   2326  CZ  TYR A 152      15.961   6.871  30.787  1.00  4.560          C  
ATOM   2327  OH  TYR A 152      16.193   8.045  31.463  1.00  4.560          O  
ATOM   2328  H   TYR A 152      13.508   4.267  26.988  1.00  3.650          H  
ATOM   2329  HA  TYR A 152      13.617   1.792  28.355  1.00  4.010          H  
ATOM   2330 1HB  TYR A 152      15.748   2.413  29.179  1.00  5.470          H  
ATOM   2331 2HB  TYR A 152      15.578   3.306  27.675  1.00  5.470          H  
ATOM   2332  HD1 TYR A 152      15.716   3.553  31.349  1.00  5.470          H  
ATOM   2333  HD2 TYR A 152      15.320   5.736  27.690  1.00  5.470          H  
ATOM   2334  HE1 TYR A 152      16.142   5.657  32.553  1.00  5.470          H  
ATOM   2335  HE2 TYR A 152      15.738   7.833  28.886  1.00  5.470          H  
ATOM   2336  HH  TYR A 152      16.164   8.782  30.848  1.00  5.470          H  
ATOM   2337  N   GLY A 153      12.526   4.113  30.398  1.00  3.080          N  
ATOM   2338  CA  GLY A 153      12.017   4.305  31.752  1.00  3.160          C  
ATOM   2339  C   GLY A 153      10.578   3.821  31.958  1.00  2.870          C  
ATOM   2340  O   GLY A 153      10.018   3.997  33.040  1.00  2.870          O  
ATOM   2341  H   GLY A 153      12.428   4.865  29.729  1.00  3.700          H  
ATOM   2342 1HA  GLY A 153      12.673   3.784  32.450  1.00  3.790          H  
ATOM   2343 2HA  GLY A 153      12.083   5.363  32.002  1.00  3.790          H  
ATOM   2344  N   SER A 154       9.957   3.284  30.902  1.00  2.680          N  
ATOM   2345  CA  SER A 154       8.565   2.796  30.885  1.00  2.460          C  
ATOM   2346  C   SER A 154       7.472   3.860  31.113  1.00  2.110          C  
ATOM   2347  O   SER A 154       6.275   3.520  31.158  1.00  2.330          O  
ATOM   2348  CB  SER A 154       8.383   1.666  31.898  1.00  3.530          C  
ATOM   2349  OG  SER A 154       9.180   0.556  31.589  1.00  3.530          O  
ATOM   2350  H   SER A 154      10.488   3.156  30.036  1.00  3.220          H  
ATOM   2351  HA  SER A 154       8.404   2.375  29.889  1.00  2.950          H  
ATOM   2352 1HB  SER A 154       8.616   2.015  32.895  1.00  4.240          H  
ATOM   2353 2HB  SER A 154       7.349   1.364  31.913  1.00  4.240          H  
ATOM   2354  HG  SER A 154       9.096  -0.042  32.331  1.00  4.240          H  
ATOM   2355  N   GLU A 155       7.863   5.144  31.190  1.00  1.920          N  
ATOM   2356  CA  GLU A 155       6.929   6.255  31.359  1.00  1.950          C  
ATOM   2357  C   GLU A 155       6.376   6.766  30.035  1.00  1.610          C  
ATOM   2358  O   GLU A 155       5.302   7.375  30.016  1.00  1.760          O  
ATOM   2359  CB  GLU A 155       7.573   7.409  32.131  1.00  2.720          C  
ATOM   2360  CG  GLU A 155       7.887   7.092  33.589  1.00  2.720          C  
ATOM   2361  CD  GLU A 155       8.531   8.245  34.312  1.00  2.720          C  
ATOM   2362  OE1 GLU A 155       8.942   9.176  33.657  1.00  2.720          O  
ATOM   2363  OE2 GLU A 155       8.582   8.214  35.521  1.00  2.720          O  
ATOM   2364  H   GLU A 155       8.851   5.345  31.143  1.00  2.300          H  
ATOM   2365  HA  GLU A 155       6.088   5.897  31.957  1.00  2.340          H  
ATOM   2366 1HB  GLU A 155       8.502   7.700  31.640  1.00  3.260          H  
ATOM   2367 2HB  GLU A 155       6.905   8.273  32.115  1.00  3.260          H  
ATOM   2368 1HG  GLU A 155       6.955   6.834  34.096  1.00  3.260          H  
ATOM   2369 2HG  GLU A 155       8.544   6.224  33.631  1.00  3.260          H  
ATOM   2370  N   MET A 156       7.126   6.601  28.929  1.00  1.440          N  
ATOM   2371  CA  MET A 156       6.603   7.085  27.655  1.00  1.210          C  
ATOM   2372  C   MET A 156       6.338   5.951  26.670  1.00  1.330          C  
ATOM   2373  O   MET A 156       7.256   5.227  26.256  1.00  1.730          O  
ATOM   2374  CB  MET A 156       7.473   8.153  26.992  1.00  1.790          C  
ATOM   2375  CG  MET A 156       6.847   8.634  25.645  1.00  1.790          C  
ATOM   2376  SD  MET A 156       7.698   9.979  24.840  1.00  1.790          S  
ATOM   2377  CE  MET A 156       6.541  10.275  23.490  1.00  1.790          C  
ATOM   2378  H   MET A 156       8.011   6.123  28.974  1.00  1.730          H  
ATOM   2379  HA  MET A 156       5.671   7.545  27.868  1.00  1.450          H  
ATOM   2380 1HB  MET A 156       7.560   9.017  27.652  1.00  2.140          H  
ATOM   2381 2HB  MET A 156       8.468   7.769  26.798  1.00  2.140          H  
ATOM   2382 1HG  MET A 156       6.801   7.802  24.943  1.00  2.140          H  
ATOM   2383 2HG  MET A 156       5.824   8.961  25.838  1.00  2.140          H  
ATOM   2384 1HE  MET A 156       6.907  11.097  22.876  1.00  2.140          H  
ATOM   2385 2HE  MET A 156       6.449   9.373  22.881  1.00  2.140          H  
ATOM   2386 3HE  MET A 156       5.562  10.535  23.894  1.00  2.140          H  
ATOM   2387  N   THR A 157       5.068   5.813  26.296  1.00  1.190          N  
ATOM   2388  CA  THR A 157       4.658   4.725  25.402  1.00  1.510          C  
ATOM   2389  C   THR A 157       3.494   5.090  24.465  1.00  1.430          C  
ATOM   2390  O   THR A 157       2.510   5.669  24.928  1.00  1.380          O  
ATOM   2391  CB  THR A 157       4.280   3.490  26.244  1.00  1.990          C  
ATOM   2392  OG1 THR A 157       5.406   3.083  27.004  1.00  1.990          O  
ATOM   2393  CG2 THR A 157       3.834   2.350  25.457  1.00  1.990          C  
ATOM   2394  H   THR A 157       4.405   6.507  26.659  1.00  1.430          H  
ATOM   2395  HA  THR A 157       5.540   4.485  24.827  1.00  1.810          H  
ATOM   2396  HB  THR A 157       3.517   3.773  26.875  1.00  2.380          H  
ATOM   2397  HG1 THR A 157       5.213   2.228  27.453  1.00  2.380          H  
ATOM   2398 1HG2 THR A 157       3.564   1.530  26.108  1.00  2.380          H  
ATOM   2399 2HG2 THR A 157       2.977   2.602  24.865  1.00  2.380          H  
ATOM   2400 3HG2 THR A 157       4.647   2.052  24.841  1.00  2.380          H  
ATOM   2401  N   TYR A 158       3.520   4.685  23.179  1.00  1.740          N  
ATOM   2402  CA  TYR A 158       4.586   3.960  22.477  1.00  1.920          C  
ATOM   2403  C   TYR A 158       5.441   4.975  21.770  1.00  2.100          C  
ATOM   2404  O   TYR A 158       4.923   5.896  21.139  1.00  2.430          O  
ATOM   2405  CB  TYR A 158       4.017   2.969  21.454  1.00  2.620          C  
ATOM   2406  CG  TYR A 158       3.314   1.760  22.029  1.00  2.620          C  
ATOM   2407  CD1 TYR A 158       1.935   1.670  22.010  1.00  2.620          C  
ATOM   2408  CD2 TYR A 158       4.049   0.761  22.616  1.00  2.620          C  
ATOM   2409  CE1 TYR A 158       1.301   0.587  22.584  1.00  2.620          C  
ATOM   2410  CE2 TYR A 158       3.421  -0.303  23.196  1.00  2.620          C  
ATOM   2411  CZ  TYR A 158       2.057  -0.403  23.193  1.00  2.620          C  
ATOM   2412  OH  TYR A 158       1.452  -1.485  23.825  1.00  2.620          O  
ATOM   2413  H   TYR A 158       2.706   4.890  22.627  1.00  2.090          H  
ATOM   2414  HA  TYR A 158       5.217   3.397  23.149  1.00  2.300          H  
ATOM   2415 1HB  TYR A 158       3.302   3.500  20.897  1.00  3.140          H  
ATOM   2416 2HB  TYR A 158       4.798   2.633  20.766  1.00  3.140          H  
ATOM   2417  HD1 TYR A 158       1.349   2.444  21.548  1.00  3.140          H  
ATOM   2418  HD2 TYR A 158       5.133   0.820  22.642  1.00  3.140          H  
ATOM   2419  HE1 TYR A 158       0.221   0.526  22.577  1.00  3.140          H  
ATOM   2420  HE2 TYR A 158       4.008  -1.071  23.670  1.00  3.140          H  
ATOM   2421  HH  TYR A 158       2.137  -1.945  24.378  1.00  3.140          H  
ATOM   2422  N   THR A 159       6.739   4.784  21.808  1.00  2.560          N  
ATOM   2423  CA  THR A 159       7.677   5.654  21.116  1.00  3.160          C  
ATOM   2424  C   THR A 159       7.819   5.173  19.679  1.00  3.460          C  
ATOM   2425  O   THR A 159       8.908   4.792  19.239  1.00  3.720          O  
ATOM   2426  CB  THR A 159       9.042   5.652  21.801  1.00  4.180          C  
ATOM   2427  OG1 THR A 159       9.501   4.313  21.902  1.00  4.180          O  
ATOM   2428  CG2 THR A 159       8.919   6.239  23.210  1.00  4.180          C  
ATOM   2429  H   THR A 159       7.091   3.975  22.315  1.00  3.070          H  
ATOM   2430  HA  THR A 159       7.283   6.670  21.101  1.00  3.790          H  
ATOM   2431  HB  THR A 159       9.750   6.235  21.217  1.00  5.020          H  
ATOM   2432  HG1 THR A 159       9.573   3.922  20.998  1.00  5.020          H  
ATOM   2433 1HG2 THR A 159       9.895   6.221  23.687  1.00  5.020          H  
ATOM   2434 2HG2 THR A 159       8.563   7.266  23.149  1.00  5.020          H  
ATOM   2435 3HG2 THR A 159       8.218   5.649  23.797  1.00  5.020          H  
ATOM   2436  N   PHE A 160       6.701   5.235  18.966  1.00  3.830          N  
ATOM   2437  CA  PHE A 160       6.545   4.718  17.619  1.00  4.390          C  
ATOM   2438  C   PHE A 160       7.227   5.474  16.508  1.00  4.710          C  
ATOM   2439  O   PHE A 160       7.241   6.713  16.460  1.00  4.870          O  
ATOM   2440  CB  PHE A 160       5.090   4.790  17.137  1.00  5.920          C  
ATOM   2441  CG  PHE A 160       4.039   3.834  17.538  1.00  5.920          C  
ATOM   2442  CD1 PHE A 160       3.010   4.206  18.329  1.00  5.920          C  
ATOM   2443  CD2 PHE A 160       4.027   2.590  17.033  1.00  5.920          C  
ATOM   2444  CE1 PHE A 160       1.985   3.309  18.609  1.00  5.920          C  
ATOM   2445  CE2 PHE A 160       3.028   1.695  17.316  1.00  5.920          C  
ATOM   2446  CZ  PHE A 160       2.007   2.064  18.110  1.00  5.920          C  
ATOM   2447  H   PHE A 160       5.898   5.630  19.459  1.00  4.600          H  
ATOM   2448  HA  PHE A 160       6.905   3.692  17.618  1.00  5.270          H  
ATOM   2449 1HB  PHE A 160       4.732   5.751  17.454  1.00  7.110          H  
ATOM   2450 2HB  PHE A 160       5.114   4.806  16.061  1.00  7.110          H  
ATOM   2451  HD1 PHE A 160       2.992   5.216  18.724  1.00  7.110          H  
ATOM   2452  HD2 PHE A 160       4.815   2.305  16.371  1.00  7.110          H  
ATOM   2453  HE1 PHE A 160       1.156   3.597  19.224  1.00  7.110          H  
ATOM   2454  HE2 PHE A 160       3.048   0.700  16.874  1.00  7.110          H  
ATOM   2455  HZ  PHE A 160       1.201   1.371  18.332  1.00  7.110          H  
ATOM   2456  N   LYS A 161       7.647   4.720  15.503  1.00  5.170          N  
ATOM   2457  CA  LYS A 161       8.041   5.374  14.273  1.00  5.440          C  
ATOM   2458  C   LYS A 161       6.720   5.548  13.550  1.00  5.130          C  
ATOM   2459  O   LYS A 161       6.263   4.650  12.827  1.00  5.420          O  
ATOM   2460  CB  LYS A 161       8.995   4.576  13.394  1.00  7.510          C  
ATOM   2461  CG  LYS A 161       9.462   5.348  12.153  1.00  7.510          C  
ATOM   2462  CD  LYS A 161      10.341   4.489  11.257  1.00  7.510          C  
ATOM   2463  CE  LYS A 161      10.872   5.265  10.038  1.00  7.510          C  
ATOM   2464  NZ  LYS A 161       9.760   5.758   9.147  1.00  7.510          N  
ATOM   2465  H   LYS A 161       7.644   3.702  15.618  1.00  6.200          H  
ATOM   2466  HA  LYS A 161       8.466   6.355  14.485  1.00  6.530          H  
ATOM   2467 1HB  LYS A 161       9.861   4.243  13.967  1.00  9.010          H  
ATOM   2468 2HB  LYS A 161       8.486   3.717  13.012  1.00  9.010          H  
ATOM   2469 1HG  LYS A 161       8.583   5.663  11.585  1.00  9.010          H  
ATOM   2470 2HG  LYS A 161      10.014   6.234  12.461  1.00  9.010          H  
ATOM   2471 1HD  LYS A 161      11.184   4.104  11.831  1.00  9.010          H  
ATOM   2472 2HD  LYS A 161       9.753   3.644  10.895  1.00  9.010          H  
ATOM   2473 1HE  LYS A 161      11.464   6.114  10.372  1.00  9.010          H  
ATOM   2474 2HE  LYS A 161      11.506   4.596   9.460  1.00  9.010          H  
ATOM   2475 1HZ  LYS A 161      10.141   6.240   8.350  1.00  9.010          H  
ATOM   2476 2HZ  LYS A 161       9.178   4.981   8.819  1.00  9.010          H  
ATOM   2477 3HZ  LYS A 161       9.156   6.389   9.649  1.00  9.010          H  
ATOM   2478  N   VAL A 162       6.086   6.687  13.810  1.00  4.910          N  
ATOM   2479  CA  VAL A 162       4.751   6.950  13.307  1.00  4.740          C  
ATOM   2480  C   VAL A 162       4.819   7.458  11.875  1.00  4.760          C  
ATOM   2481  O   VAL A 162       5.342   8.544  11.608  1.00  5.160          O  
ATOM   2482  CB  VAL A 162       4.043   8.037  14.165  1.00  6.700          C  
ATOM   2483  CG1 VAL A 162       2.709   8.291  13.638  1.00  6.700          C  
ATOM   2484  CG2 VAL A 162       3.924   7.628  15.602  1.00  6.700          C  
ATOM   2485  H   VAL A 162       6.558   7.340  14.440  1.00  5.890          H  
ATOM   2486  HA  VAL A 162       4.180   6.029  13.321  1.00  5.690          H  
ATOM   2487  HB  VAL A 162       4.612   8.964  14.089  1.00  8.040          H  
ATOM   2488 1HG1 VAL A 162       2.238   9.061  14.228  1.00  8.040          H  
ATOM   2489 2HG1 VAL A 162       2.738   8.599  12.602  1.00  8.040          H  
ATOM   2490 3HG1 VAL A 162       2.169   7.375  13.735  1.00  8.040          H  
ATOM   2491 1HG2 VAL A 162       3.433   8.402  16.166  1.00  8.040          H  
ATOM   2492 2HG2 VAL A 162       3.347   6.714  15.676  1.00  8.040          H  
ATOM   2493 3HG2 VAL A 162       4.912   7.477  16.002  1.00  8.040          H  
ATOM   2494  N   GLU A 163       4.207   6.729  10.959  1.00  4.700          N  
ATOM   2495  CA  GLU A 163       4.238   7.086   9.547  1.00  4.870          C  
ATOM   2496  C   GLU A 163       3.154   8.115   9.244  1.00  4.850          C  
ATOM   2497  O   GLU A 163       2.135   7.800   8.638  1.00  4.820          O  
ATOM   2498  CB  GLU A 163       4.042   5.836   8.688  1.00  6.750          C  
ATOM   2499  CG  GLU A 163       5.116   4.737   8.900  1.00  6.750          C  
ATOM   2500  CD  GLU A 163       6.511   5.085   8.435  1.00  6.750          C  
ATOM   2501  OE1 GLU A 163       6.673   6.010   7.677  1.00  6.750          O  
ATOM   2502  OE2 GLU A 163       7.434   4.422   8.874  1.00  6.750          O  
ATOM   2503  H   GLU A 163       3.773   5.864  11.241  1.00  5.640          H  
ATOM   2504  HA  GLU A 163       5.209   7.528   9.314  1.00  5.840          H  
ATOM   2505 1HB  GLU A 163       3.064   5.398   8.904  1.00  8.100          H  
ATOM   2506 2HB  GLU A 163       4.049   6.116   7.635  1.00  8.100          H  
ATOM   2507 1HG  GLU A 163       5.177   4.514   9.965  1.00  8.100          H  
ATOM   2508 2HG  GLU A 163       4.788   3.831   8.391  1.00  8.100          H  
ATOM   2509  N   LEU A 164       3.392   9.336   9.697  1.00  5.250          N  
ATOM   2510  CA  LEU A 164       2.428  10.423   9.599  1.00  5.580          C  
ATOM   2511  C   LEU A 164       2.137  10.877   8.173  1.00  5.910          C  
ATOM   2512  O   LEU A 164       3.024  10.853   7.319  1.00  6.230          O  
ATOM   2513  CB  LEU A 164       2.931  11.664  10.366  1.00  7.680          C  
ATOM   2514  CG  LEU A 164       3.060  11.557  11.885  1.00  7.680          C  
ATOM   2515  CD1 LEU A 164       3.684  12.830  12.437  1.00  7.680          C  
ATOM   2516  CD2 LEU A 164       1.709  11.373  12.495  1.00  7.680          C  
ATOM   2517  H   LEU A 164       4.280   9.452  10.193  1.00  6.300          H  
ATOM   2518  HA  LEU A 164       1.514  10.061  10.038  1.00  6.700          H  
ATOM   2519 1HB  LEU A 164       3.920  11.910   9.981  1.00  9.220          H  
ATOM   2520 2HB  LEU A 164       2.272  12.503  10.150  1.00  9.220          H  
ATOM   2521  HG  LEU A 164       3.706  10.723  12.140  1.00  9.220          H  
ATOM   2522 1HD1 LEU A 164       3.775  12.752  13.517  1.00  9.220          H  
ATOM   2523 2HD1 LEU A 164       4.672  12.972  12.001  1.00  9.220          H  
ATOM   2524 3HD1 LEU A 164       3.055  13.684  12.196  1.00  9.220          H  
ATOM   2525 1HD2 LEU A 164       1.831  11.318  13.570  1.00  9.220          H  
ATOM   2526 2HD2 LEU A 164       1.084  12.228  12.249  1.00  9.220          H  
ATOM   2527 3HD2 LEU A 164       1.233  10.467  12.145  1.00  9.220          H  
ATOM   2528  N   PRO A 165       0.895  11.336   7.919  1.00  6.200          N  
ATOM   2529  CA  PRO A 165      -0.296  11.364   8.775  1.00  6.570          C  
ATOM   2530  C   PRO A 165      -0.962   9.996   8.883  1.00  6.610          C  
ATOM   2531  O   PRO A 165      -0.929   9.222   7.929  1.00  6.820          O  
ATOM   2532  CB  PRO A 165      -1.198  12.352   8.033  1.00  9.860          C  
ATOM   2533  CG  PRO A 165      -0.807  12.186   6.574  1.00  9.860          C  
ATOM   2534  CD  PRO A 165       0.690  11.904   6.593  1.00  9.860          C  
ATOM   2535  HA  PRO A 165      -0.041  11.754   9.770  1.00  7.880          H  
ATOM   2536 1HB  PRO A 165      -2.260  12.110   8.221  1.00 11.830          H  
ATOM   2537 2HB  PRO A 165      -1.032  13.373   8.408  1.00 11.830          H  
ATOM   2538 1HG  PRO A 165      -1.380  11.358   6.124  1.00 11.830          H  
ATOM   2539 2HG  PRO A 165      -1.061  13.092   6.006  1.00 11.830          H  
ATOM   2540 1HD  PRO A 165       0.953  11.156   5.829  1.00 11.830          H  
ATOM   2541 2HD  PRO A 165       1.274  12.831   6.479  1.00 11.830          H  
ATOM   2542  N   ILE A 166      -1.629   9.740  10.002  1.00  6.660          N  
ATOM   2543  CA  ILE A 166      -2.421   8.527  10.176  1.00  6.890          C  
ATOM   2544  C   ILE A 166      -3.838   8.879  10.575  1.00  7.020          C  
ATOM   2545  O   ILE A 166      -4.066   9.474  11.633  1.00  7.400          O  
ATOM   2546  CB  ILE A 166      -1.802   7.579  11.211  1.00  9.550          C  
ATOM   2547  CG1 ILE A 166      -0.393   7.226  10.737  1.00  9.550          C  
ATOM   2548  CG2 ILE A 166      -2.701   6.321  11.422  1.00  9.550          C  
ATOM   2549  CD1 ILE A 166       0.393   6.479  11.679  1.00  9.550          C  
ATOM   2550  H   ILE A 166      -1.618  10.428  10.740  1.00  7.990          H  
ATOM   2551  HA  ILE A 166      -2.461   8.001   9.220  1.00  8.270          H  
ATOM   2552  HB  ILE A 166      -1.709   8.087  12.147  1.00 11.460          H  
ATOM   2553 1HG1 ILE A 166      -0.445   6.667   9.799  1.00 11.460          H  
ATOM   2554 2HG1 ILE A 166       0.149   8.139  10.562  1.00 11.460          H  
ATOM   2555 1HG2 ILE A 166      -2.272   5.654  12.155  1.00 11.460          H  
ATOM   2556 2HG2 ILE A 166      -3.680   6.618  11.776  1.00 11.460          H  
ATOM   2557 3HG2 ILE A 166      -2.805   5.793  10.484  1.00 11.460          H  
ATOM   2558 1HD1 ILE A 166       1.371   6.336  11.254  1.00 11.460          H  
ATOM   2559 2HD1 ILE A 166       0.449   7.049  12.568  1.00 11.460          H  
ATOM   2560 3HD1 ILE A 166      -0.056   5.513  11.882  1.00 11.460          H  
ATOM   2561  N   VAL A 167      -4.781   8.490   9.742  1.00  6.990          N  
ATOM   2562  CA  VAL A 167      -6.192   8.779   9.933  1.00  7.370          C  
ATOM   2563  C   VAL A 167      -6.824   8.105  11.156  1.00  6.970          C  
ATOM   2564  O   VAL A 167      -7.706   8.695  11.778  1.00  6.760          O  
ATOM   2565  CB  VAL A 167      -6.983   8.448   8.661  1.00 10.170          C  
ATOM   2566  CG1 VAL A 167      -8.492   8.587   8.920  1.00 10.170          C  
ATOM   2567  CG2 VAL A 167      -6.576   9.382   7.546  1.00 10.170          C  
ATOM   2568  H   VAL A 167      -4.493   7.980   8.915  1.00  8.390          H  
ATOM   2569  HA  VAL A 167      -6.280   9.857  10.085  1.00  8.840          H  
ATOM   2570  HB  VAL A 167      -6.760   7.443   8.362  1.00 12.200          H  
ATOM   2571 1HG1 VAL A 167      -9.032   8.352   8.019  1.00 12.200          H  
ATOM   2572 2HG1 VAL A 167      -8.828   7.918   9.705  1.00 12.200          H  
ATOM   2573 3HG1 VAL A 167      -8.704   9.608   9.219  1.00 12.200          H  
ATOM   2574 1HG2 VAL A 167      -7.133   9.127   6.645  1.00 12.200          H  
ATOM   2575 2HG2 VAL A 167      -6.798  10.409   7.836  1.00 12.200          H  
ATOM   2576 3HG2 VAL A 167      -5.512   9.285   7.353  1.00 12.200          H  
ATOM   2577  N   TYR A 168      -6.465   6.837  11.420  1.00  7.110          N  
ATOM   2578  CA  TYR A 168      -7.074   6.061  12.505  1.00  6.890          C  
ATOM   2579  C   TYR A 168      -6.183   5.127  13.320  1.00  6.640          C  
ATOM   2580  O   TYR A 168      -5.380   4.375  12.761  1.00  7.070          O  
ATOM   2581  CB  TYR A 168      -8.129   5.143  11.910  1.00  9.730          C  
ATOM   2582  CG  TYR A 168      -8.759   4.210  12.884  1.00  9.730          C  
ATOM   2583  CD1 TYR A 168      -9.787   4.642  13.633  1.00  9.730          C  
ATOM   2584  CD2 TYR A 168      -8.277   2.908  13.038  1.00  9.730          C  
ATOM   2585  CE1 TYR A 168     -10.363   3.809  14.549  1.00  9.730          C  
ATOM   2586  CE2 TYR A 168      -8.853   2.082  13.958  1.00  9.730          C  
ATOM   2587  CZ  TYR A 168      -9.899   2.544  14.714  1.00  9.730          C  
ATOM   2588  OH  TYR A 168     -10.495   1.744  15.629  1.00  9.730          O  
ATOM   2589  H   TYR A 168      -5.743   6.424  10.854  1.00  8.530          H  
ATOM   2590  HA  TYR A 168      -7.532   6.763  13.201  1.00  8.270          H  
ATOM   2591 1HB  TYR A 168      -8.913   5.739  11.447  1.00 11.680          H  
ATOM   2592 2HB  TYR A 168      -7.647   4.540  11.153  1.00 11.680          H  
ATOM   2593  HD1 TYR A 168     -10.149   5.649  13.494  1.00 11.680          H  
ATOM   2594  HD2 TYR A 168      -7.440   2.556  12.434  1.00 11.680          H  
ATOM   2595  HE1 TYR A 168     -11.190   4.146  15.151  1.00 11.680          H  
ATOM   2596  HE2 TYR A 168      -8.483   1.069  14.094  1.00 11.680          H  
ATOM   2597  HH  TYR A 168     -11.168   2.235  16.120  1.00 11.680          H  
ATOM   2598  N   MET A 169      -6.428   5.129  14.640  1.00  6.150          N  
ATOM   2599  CA  MET A 169      -5.880   4.188  15.619  1.00  6.000          C  
ATOM   2600  C   MET A 169      -6.998   3.868  16.633  1.00  5.360          C  
ATOM   2601  O   MET A 169      -7.883   4.693  16.847  1.00  5.140          O  
ATOM   2602  CB  MET A 169      -4.624   4.723  16.295  1.00  8.460          C  
ATOM   2603  CG  MET A 169      -3.440   4.947  15.348  1.00  8.460          C  
ATOM   2604  SD  MET A 169      -1.956   5.421  16.207  1.00  8.460          S  
ATOM   2605  CE  MET A 169      -0.797   5.693  14.898  1.00  8.460          C  
ATOM   2606  H   MET A 169      -7.074   5.824  14.985  1.00  7.380          H  
ATOM   2607  HA  MET A 169      -5.628   3.257  15.112  1.00  7.200          H  
ATOM   2608 1HB  MET A 169      -4.849   5.660  16.778  1.00 10.150          H  
ATOM   2609 2HB  MET A 169      -4.307   4.027  17.074  1.00 10.150          H  
ATOM   2610 1HG  MET A 169      -3.245   4.038  14.779  1.00 10.150          H  
ATOM   2611 2HG  MET A 169      -3.687   5.739  14.643  1.00 10.150          H  
ATOM   2612 1HE  MET A 169       0.161   6.007  15.319  1.00 10.150          H  
ATOM   2613 2HE  MET A 169      -0.669   4.772  14.329  1.00 10.150          H  
ATOM   2614 3HE  MET A 169      -1.178   6.467  14.243  1.00 10.150          H  
ATOM   2615  N   PHE A 170      -6.937   2.690  17.255  1.00  5.360          N  
ATOM   2616  CA  PHE A 170      -7.940   2.182  18.224  1.00  4.930          C  
ATOM   2617  C   PHE A 170      -7.725   2.679  19.668  1.00  4.470          C  
ATOM   2618  O   PHE A 170      -6.573   2.777  20.103  1.00  5.030          O  
ATOM   2619  CB  PHE A 170      -7.790   0.662  18.323  1.00  7.070          C  
ATOM   2620  CG  PHE A 170      -8.112  -0.204  17.111  1.00  7.070          C  
ATOM   2621  CD1 PHE A 170      -7.097  -0.605  16.251  1.00  7.070          C  
ATOM   2622  CD2 PHE A 170      -9.389  -0.660  16.854  1.00  7.070          C  
ATOM   2623  CE1 PHE A 170      -7.372  -1.427  15.178  1.00  7.070          C  
ATOM   2624  CE2 PHE A 170      -9.669  -1.478  15.788  1.00  7.070          C  
ATOM   2625  CZ  PHE A 170      -8.666  -1.864  14.952  1.00  7.070          C  
ATOM   2626  H   PHE A 170      -6.165   2.086  17.022  1.00  6.430          H  
ATOM   2627  HA  PHE A 170      -8.940   2.467  17.885  1.00  5.920          H  
ATOM   2628 1HB  PHE A 170      -6.771   0.446  18.614  1.00  8.490          H  
ATOM   2629 2HB  PHE A 170      -8.424   0.327  19.135  1.00  8.490          H  
ATOM   2630  HD1 PHE A 170      -6.078  -0.275  16.431  1.00  8.490          H  
ATOM   2631  HD2 PHE A 170     -10.197  -0.367  17.501  1.00  8.490          H  
ATOM   2632  HE1 PHE A 170      -6.567  -1.737  14.509  1.00  8.490          H  
ATOM   2633  HE2 PHE A 170     -10.698  -1.816  15.620  1.00  8.490          H  
ATOM   2634  HZ  PHE A 170      -8.890  -2.515  14.114  1.00  8.490          H  
ATOM   2635  N   ASN A 171      -8.801   2.888  20.470  1.00  3.820          N  
ATOM   2636  CA  ASN A 171      -8.655   3.269  21.893  1.00  3.660          C  
ATOM   2637  C   ASN A 171      -8.291   2.053  22.746  1.00  3.620          C  
ATOM   2638  O   ASN A 171      -9.103   1.528  23.513  1.00  4.090          O  
ATOM   2639  CB  ASN A 171      -9.918   3.950  22.438  1.00  5.190          C  
ATOM   2640  CG  ASN A 171     -10.149   5.393  21.957  1.00  5.190          C  
ATOM   2641  OD1 ASN A 171      -9.632   6.355  22.565  1.00  5.190          O  
ATOM   2642  ND2 ASN A 171     -10.868   5.541  20.883  1.00  5.190          N  
ATOM   2643  H   ASN A 171      -9.757   2.783  20.115  1.00  4.580          H  
ATOM   2644  HA  ASN A 171      -7.843   3.968  21.993  1.00  4.390          H  
ATOM   2645 1HB  ASN A 171     -10.790   3.355  22.190  1.00  6.230          H  
ATOM   2646 2HB  ASN A 171      -9.861   3.967  23.529  1.00  6.230          H  
ATOM   2647 1HD2 ASN A 171     -11.015   6.489  20.506  1.00  6.230          H  
ATOM   2648 2HD2 ASN A 171     -11.240   4.693  20.425  1.00  6.230          H  
ATOM   2649  N   ASN A 172      -7.040   1.618  22.581  1.00  3.470          N  
ATOM   2650  CA  ASN A 172      -6.488   0.409  23.188  1.00  3.420          C  
ATOM   2651  C   ASN A 172      -5.315   0.635  24.147  1.00  3.150          C  
ATOM   2652  O   ASN A 172      -4.274   0.023  23.956  1.00  3.690          O  
ATOM   2653  CB  ASN A 172      -6.013  -0.583  22.130  1.00  4.810          C  
ATOM   2654  CG  ASN A 172      -7.068  -1.149  21.250  1.00  4.810          C  
ATOM   2655  OD1 ASN A 172      -8.254  -1.009  21.491  1.00  4.810          O  
ATOM   2656  ND2 ASN A 172      -6.640  -1.842  20.223  1.00  4.810          N  
ATOM   2657  H   ASN A 172      -6.479   2.149  21.912  1.00  4.160          H  
ATOM   2658  HA  ASN A 172      -7.285  -0.067  23.768  1.00  4.100          H  
ATOM   2659 1HB  ASN A 172      -5.271  -0.092  21.500  1.00  5.770          H  
ATOM   2660 2HB  ASN A 172      -5.526  -1.417  22.614  1.00  5.770          H  
ATOM   2661 1HD2 ASN A 172      -7.294  -2.291  19.613  1.00  5.770          H  
ATOM   2662 2HD2 ASN A 172      -5.658  -1.956  20.063  1.00  5.770          H  
ATOM   2663  N   MET A 173      -5.395   1.554  25.105  1.00  2.620          N  
ATOM   2664  CA  MET A 173      -4.267   1.694  26.046  1.00  2.340          C  
ATOM   2665  C   MET A 173      -4.705   2.131  27.434  1.00  2.150          C  
ATOM   2666  O   MET A 173      -5.554   3.009  27.564  1.00  2.220          O  
ATOM   2667  CB  MET A 173      -3.237   2.696  25.519  1.00  3.390          C  
ATOM   2668  CG  MET A 173      -2.016   2.911  26.458  1.00  3.390          C  
ATOM   2669  SD  MET A 173      -0.776   4.049  25.832  1.00  3.390          S  
ATOM   2670  CE  MET A 173       0.108   3.070  24.670  1.00  3.390          C  
ATOM   2671  H   MET A 173      -6.234   2.104  25.239  1.00  3.140          H  
ATOM   2672  HA  MET A 173      -3.780   0.725  26.155  1.00  2.810          H  
ATOM   2673 1HB  MET A 173      -2.879   2.362  24.552  1.00  4.070          H  
ATOM   2674 2HB  MET A 173      -3.720   3.662  25.387  1.00  4.070          H  
ATOM   2675 1HG  MET A 173      -2.353   3.314  27.407  1.00  4.070          H  
ATOM   2676 2HG  MET A 173      -1.536   1.950  26.651  1.00  4.070          H  
ATOM   2677 1HE  MET A 173       0.888   3.670  24.232  1.00  4.070          H  
ATOM   2678 2HE  MET A 173       0.548   2.213  25.179  1.00  4.070          H  
ATOM   2679 3HE  MET A 173      -0.561   2.727  23.888  1.00  4.070          H  
ATOM   2680  N   THR A 174      -4.086   1.562  28.476  1.00  2.040          N  
ATOM   2681  CA  THR A 174      -4.368   2.060  29.836  1.00  1.900          C  
ATOM   2682  C   THR A 174      -3.088   2.290  30.628  1.00  1.770          C  
ATOM   2683  O   THR A 174      -2.236   1.394  30.694  1.00  1.920          O  
ATOM   2684  CB  THR A 174      -5.280   1.101  30.650  1.00  2.720          C  
ATOM   2685  OG1 THR A 174      -6.515   0.911  29.963  1.00  2.720          O  
ATOM   2686  CG2 THR A 174      -5.578   1.681  32.044  1.00  2.720          C  
ATOM   2687  H   THR A 174      -3.402   0.809  28.297  1.00  2.450          H  
ATOM   2688  HA  THR A 174      -4.881   3.020  29.759  1.00  2.280          H  
ATOM   2689  HB  THR A 174      -4.799   0.164  30.788  1.00  3.260          H  
ATOM   2690  HG1 THR A 174      -6.339   0.517  29.109  1.00  3.260          H  
ATOM   2691 1HG2 THR A 174      -6.218   0.992  32.592  1.00  3.260          H  
ATOM   2692 2HG2 THR A 174      -4.672   1.817  32.590  1.00  3.260          H  
ATOM   2693 3HG2 THR A 174      -6.081   2.640  31.940  1.00  3.260          H  
ATOM   2694  N   VAL A 175      -2.972   3.466  31.278  1.00  1.590          N  
ATOM   2695  CA  VAL A 175      -1.839   3.740  32.151  1.00  1.550          C  
ATOM   2696  C   VAL A 175      -2.212   3.104  33.474  1.00  1.460          C  
ATOM   2697  O   VAL A 175      -3.259   3.457  34.021  1.00  1.450          O  
ATOM   2698  CB  VAL A 175      -1.675   5.245  32.339  1.00  2.190          C  
ATOM   2699  CG1 VAL A 175      -0.590   5.491  33.283  1.00  2.190          C  
ATOM   2700  CG2 VAL A 175      -1.396   5.975  31.039  1.00  2.190          C  
ATOM   2701  H   VAL A 175      -3.701   4.192  31.218  1.00  1.910          H  
ATOM   2702  HA  VAL A 175      -0.928   3.278  31.775  1.00  1.860          H  
ATOM   2703  HB  VAL A 175      -2.588   5.603  32.743  1.00  2.620          H  
ATOM   2704 1HG1 VAL A 175      -0.506   6.534  33.473  1.00  2.620          H  
ATOM   2705 2HG1 VAL A 175      -0.830   5.005  34.164  1.00  2.620          H  
ATOM   2706 3HG1 VAL A 175       0.345   5.100  32.889  1.00  2.620          H  
ATOM   2707 1HG2 VAL A 175      -1.320   7.041  31.233  1.00  2.620          H  
ATOM   2708 2HG2 VAL A 175      -0.470   5.631  30.632  1.00  2.620          H  
ATOM   2709 3HG2 VAL A 175      -2.203   5.799  30.331  1.00  2.620          H  
ATOM   2710  N   ILE A 176      -1.387   2.190  33.993  1.00  1.550          N  
ATOM   2711  CA  ILE A 176      -1.797   1.464  35.197  1.00  1.580          C  
ATOM   2712  C   ILE A 176      -0.661   0.890  36.049  1.00  1.600          C  
ATOM   2713  O   ILE A 176       0.424   0.583  35.548  1.00  1.660          O  
ATOM   2714  CB  ILE A 176      -2.782   0.332  34.774  1.00  2.200          C  
ATOM   2715  CG1 ILE A 176      -3.452  -0.359  36.002  1.00  2.200          C  
ATOM   2716  CG2 ILE A 176      -2.056  -0.663  33.902  1.00  2.200          C  
ATOM   2717  CD1 ILE A 176      -4.672  -1.196  35.651  1.00  2.200          C  
ATOM   2718  H   ILE A 176      -0.491   1.989  33.528  1.00  1.860          H  
ATOM   2719  HA  ILE A 176      -2.353   2.160  35.817  1.00  1.900          H  
ATOM   2720  HB  ILE A 176      -3.575   0.762  34.200  1.00  2.640          H  
ATOM   2721 1HG1 ILE A 176      -2.738  -1.021  36.481  1.00  2.640          H  
ATOM   2722 2HG1 ILE A 176      -3.762   0.399  36.712  1.00  2.640          H  
ATOM   2723 1HG2 ILE A 176      -2.726  -1.433  33.557  1.00  2.640          H  
ATOM   2724 2HG2 ILE A 176      -1.639  -0.147  33.040  1.00  2.640          H  
ATOM   2725 3HG2 ILE A 176      -1.263  -1.119  34.466  1.00  2.640          H  
ATOM   2726 1HD1 ILE A 176      -5.080  -1.636  36.560  1.00  2.640          H  
ATOM   2727 2HD1 ILE A 176      -5.427  -0.563  35.186  1.00  2.640          H  
ATOM   2728 3HD1 ILE A 176      -4.406  -1.996  34.961  1.00  2.640          H  
ATOM   2729  N   SER A 177      -0.918   0.763  37.354  1.00  1.670          N  
ATOM   2730  CA  SER A 177       0.003   0.055  38.254  1.00  1.810          C  
ATOM   2731  C   SER A 177      -0.692  -0.316  39.553  1.00  1.690          C  
ATOM   2732  O   SER A 177      -1.524   0.433  40.064  1.00  1.880          O  
ATOM   2733  CB  SER A 177       1.261   0.825  38.564  1.00  2.480          C  
ATOM   2734  OG  SER A 177       2.090   0.071  39.394  1.00  2.480          O  
ATOM   2735  H   SER A 177      -1.809   1.138  37.711  1.00  2.000          H  
ATOM   2736  HA  SER A 177       0.305  -0.872  37.766  1.00  2.170          H  
ATOM   2737 1HB  SER A 177       1.788   1.066  37.651  1.00  2.970          H  
ATOM   2738 2HB  SER A 177       1.016   1.739  39.063  1.00  2.970          H  
ATOM   2739  HG  SER A 177       2.839   0.636  39.607  1.00  2.970          H  
ATOM   2740  N   ASN A 178      -0.376  -1.489  40.088  1.00  1.750          N  
ATOM   2741  CA  ASN A 178      -0.981  -1.867  41.353  1.00  1.830          C  
ATOM   2742  C   ASN A 178      -0.169  -1.242  42.477  1.00  2.070          C  
ATOM   2743  O   ASN A 178       0.863  -0.624  42.234  1.00  2.280          O  
ATOM   2744  CB  ASN A 178      -1.026  -3.389  41.467  1.00  2.530          C  
ATOM   2745  CG  ASN A 178      -2.102  -3.929  42.400  1.00  2.530          C  
ATOM   2746  OD1 ASN A 178      -2.568  -3.228  43.309  1.00  2.530          O  
ATOM   2747  ND2 ASN A 178      -2.494  -5.160  42.182  1.00  2.530          N  
ATOM   2748  H   ASN A 178       0.307  -2.079  39.638  1.00  2.100          H  
ATOM   2749  HA  ASN A 178      -1.992  -1.466  41.403  1.00  2.200          H  
ATOM   2750 1HB  ASN A 178      -1.181  -3.814  40.476  1.00  3.040          H  
ATOM   2751 2HB  ASN A 178      -0.058  -3.743  41.823  1.00  3.040          H  
ATOM   2752 1HD2 ASN A 178      -3.197  -5.573  42.764  1.00  3.040          H  
ATOM   2753 2HD2 ASN A 178      -2.090  -5.692  41.436  1.00  3.040          H  
ATOM   2754  N   ASN A 179      -0.598  -1.461  43.711  1.00  2.520          N  
ATOM   2755  CA  ASN A 179       0.084  -0.929  44.883  1.00  3.090          C  
ATOM   2756  C   ASN A 179       0.266   0.594  44.811  1.00  3.020          C  
ATOM   2757  O   ASN A 179       1.300   1.124  45.227  1.00  3.510          O  
ATOM   2758  CB  ASN A 179       1.413  -1.630  45.074  1.00  4.100          C  
ATOM   2759  CG  ASN A 179       1.239  -3.104  45.294  1.00  4.100          C  
ATOM   2760  OD1 ASN A 179       0.328  -3.545  46.008  1.00  4.100          O  
ATOM   2761  ND2 ASN A 179       2.101  -3.883  44.690  1.00  4.100          N  
ATOM   2762  H   ASN A 179      -1.450  -1.993  43.832  1.00  3.020          H  
ATOM   2763  HA  ASN A 179      -0.542  -1.131  45.756  1.00  3.710          H  
ATOM   2764 1HB  ASN A 179       2.060  -1.473  44.214  1.00  4.920          H  
ATOM   2765 2HB  ASN A 179       1.919  -1.208  45.939  1.00  4.920          H  
ATOM   2766 1HD2 ASN A 179       2.040  -4.876  44.797  1.00  4.920          H  
ATOM   2767 2HD2 ASN A 179       2.822  -3.485  44.121  1.00  4.920          H  
ATOM   2768  N   VAL A 180      -0.753   1.296  44.320  1.00  2.540          N  
ATOM   2769  CA  VAL A 180      -0.727   2.744  44.224  1.00  2.520          C  
ATOM   2770  C   VAL A 180      -1.749   3.295  45.219  1.00  2.750          C  
ATOM   2771  O   VAL A 180      -2.927   2.969  45.099  1.00  2.740          O  
ATOM   2772  CB  VAL A 180      -1.064   3.212  42.791  1.00  3.540          C  
ATOM   2773  CG1 VAL A 180      -1.078   4.726  42.701  1.00  3.540          C  
ATOM   2774  CG2 VAL A 180      -0.041   2.674  41.840  1.00  3.540          C  
ATOM   2775  H   VAL A 180      -1.571   0.793  44.000  1.00  3.050          H  
ATOM   2776  HA  VAL A 180       0.283   3.060  44.452  1.00  3.020          H  
ATOM   2777  HB  VAL A 180      -2.052   2.843  42.514  1.00  4.240          H  
ATOM   2778 1HG1 VAL A 180      -1.304   5.009  41.688  1.00  4.240          H  
ATOM   2779 2HG1 VAL A 180      -1.817   5.127  43.360  1.00  4.240          H  
ATOM   2780 3HG1 VAL A 180      -0.100   5.119  42.960  1.00  4.240          H  
ATOM   2781 1HG2 VAL A 180      -0.285   2.988  40.841  1.00  4.240          H  
ATOM   2782 2HG2 VAL A 180       0.947   3.041  42.103  1.00  4.240          H  
ATOM   2783 3HG2 VAL A 180      -0.041   1.604  41.877  1.00  4.240          H  
ATOM   2784  N   PRO A 181      -1.354   4.166  46.167  1.00  3.150          N  
ATOM   2785  CA  PRO A 181      -2.173   4.694  47.256  1.00  3.520          C  
ATOM   2786  C   PRO A 181      -3.407   5.520  46.878  1.00  3.280          C  
ATOM   2787  O   PRO A 181      -4.275   5.723  47.730  1.00  3.770          O  
ATOM   2788  CB  PRO A 181      -1.169   5.561  48.034  1.00  5.280          C  
ATOM   2789  CG  PRO A 181      -0.088   5.911  47.049  1.00  5.280          C  
ATOM   2790  CD  PRO A 181       0.034   4.705  46.160  1.00  5.280          C  
ATOM   2791  HA  PRO A 181      -2.483   3.846  47.883  1.00  4.220          H  
ATOM   2792 1HB  PRO A 181      -1.678   6.452  48.431  1.00  6.340          H  
ATOM   2793 2HB  PRO A 181      -0.787   5.003  48.901  1.00  6.340          H  
ATOM   2794 1HG  PRO A 181      -0.357   6.824  46.494  1.00  6.340          H  
ATOM   2795 2HG  PRO A 181       0.851   6.137  47.582  1.00  6.340          H  
ATOM   2796 1HD  PRO A 181       0.342   5.070  45.182  1.00  6.340          H  
ATOM   2797 2HD  PRO A 181       0.745   3.967  46.580  1.00  6.340          H  
ATOM   2798  N   ARG A 182      -3.478   6.047  45.654  1.00  2.740          N  
ATOM   2799  CA  ARG A 182      -4.624   6.887  45.307  1.00  2.420          C  
ATOM   2800  C   ARG A 182      -5.086   6.782  43.853  1.00  2.080          C  
ATOM   2801  O   ARG A 182      -6.288   6.755  43.588  1.00  2.190          O  
ATOM   2802  CB  ARG A 182      -4.289   8.360  45.546  1.00  3.520          C  
ATOM   2803  CG  ARG A 182      -4.001   8.823  46.995  1.00  3.520          C  
ATOM   2804  CD  ARG A 182      -5.212   8.780  47.876  1.00  3.520          C  
ATOM   2805  NE  ARG A 182      -4.924   9.265  49.229  1.00  3.520          N  
ATOM   2806  CZ  ARG A 182      -4.468   8.515  50.273  1.00  3.520          C  
ATOM   2807  NH1 ARG A 182      -4.214   7.220  50.149  1.00  3.520          N  
ATOM   2808  NH2 ARG A 182      -4.274   9.101  51.449  1.00  3.520          N  
ATOM   2809  H   ARG A 182      -2.768   5.846  44.973  1.00  3.290          H  
ATOM   2810  HA  ARG A 182      -5.460   6.598  45.939  1.00  2.900          H  
ATOM   2811 1HB  ARG A 182      -3.411   8.622  44.961  1.00  4.220          H  
ATOM   2812 2HB  ARG A 182      -5.105   8.952  45.176  1.00  4.220          H  
ATOM   2813 1HG  ARG A 182      -3.221   8.224  47.442  1.00  4.220          H  
ATOM   2814 2HG  ARG A 182      -3.668   9.860  46.961  1.00  4.220          H  
ATOM   2815 1HD  ARG A 182      -5.974   9.426  47.447  1.00  4.220          H  
ATOM   2816 2HD  ARG A 182      -5.611   7.781  47.949  1.00  4.220          H  
ATOM   2817  HE  ARG A 182      -5.095  10.245  49.406  1.00  4.220          H  
ATOM   2818 1HH1 ARG A 182      -4.341   6.729  49.249  1.00  4.220          H  
ATOM   2819 2HH1 ARG A 182      -3.880   6.696  50.942  1.00  4.220          H  
ATOM   2820 1HH2 ARG A 182      -4.462  10.089  51.560  1.00  4.220          H  
ATOM   2821 2HH2 ARG A 182      -3.938   8.563  52.234  1.00  4.220          H  
ATOM   2822  N   VAL A 183      -4.151   6.772  42.907  1.00  1.830          N  
ATOM   2823  CA  VAL A 183      -4.522   6.785  41.499  1.00  1.550          C  
ATOM   2824  C   VAL A 183      -4.056   5.540  40.774  1.00  1.480          C  
ATOM   2825  O   VAL A 183      -2.996   5.600  40.180  1.00  1.400          O  
ATOM   2826  CB  VAL A 183      -3.826   7.985  40.826  1.00  2.280          C  
ATOM   2827  CG1 VAL A 183      -4.216   8.114  39.330  1.00  2.280          C  
ATOM   2828  CG2 VAL A 183      -4.175   9.220  41.585  1.00  2.280          C  
ATOM   2829  H   VAL A 183      -3.178   6.780  43.167  1.00  2.200          H  
ATOM   2830  HA  VAL A 183      -5.594   6.914  41.416  1.00  1.860          H  
ATOM   2831  HB  VAL A 183      -2.744   7.837  40.859  1.00  2.740          H  
ATOM   2832 1HG1 VAL A 183      -3.695   8.960  38.898  1.00  2.740          H  
ATOM   2833 2HG1 VAL A 183      -3.953   7.234  38.767  1.00  2.740          H  
ATOM   2834 3HG1 VAL A 183      -5.287   8.271  39.245  1.00  2.740          H  
ATOM   2835 1HG2 VAL A 183      -3.675  10.049  41.135  1.00  2.740          H  
ATOM   2836 2HG2 VAL A 183      -5.240   9.370  41.552  1.00  2.740          H  
ATOM   2837 3HG2 VAL A 183      -3.861   9.144  42.611  1.00  2.740          H  
ATOM   2838  N   PRO A 184      -4.811   4.428  40.727  1.00  1.640          N  
ATOM   2839  CA  PRO A 184      -4.382   3.207  40.059  1.00  1.710          C  
ATOM   2840  C   PRO A 184      -4.314   3.324  38.532  1.00  1.580          C  
ATOM   2841  O   PRO A 184      -3.578   2.571  37.887  1.00  1.600          O  
ATOM   2842  CB  PRO A 184      -5.466   2.206  40.489  1.00  2.560          C  
ATOM   2843  CG  PRO A 184      -6.690   3.059  40.814  1.00  2.560          C  
ATOM   2844  CD  PRO A 184      -6.134   4.362  41.369  1.00  2.560          C  
ATOM   2845  HA  PRO A 184      -3.402   2.904  40.457  1.00  2.050          H  
ATOM   2846 1HB  PRO A 184      -5.652   1.491  39.671  1.00  3.080          H  
ATOM   2847 2HB  PRO A 184      -5.110   1.621  41.351  1.00  3.080          H  
ATOM   2848 1HG  PRO A 184      -7.303   3.207  39.911  1.00  3.080          H  
ATOM   2849 2HG  PRO A 184      -7.330   2.535  41.542  1.00  3.080          H  
ATOM   2850 1HD  PRO A 184      -6.791   5.179  41.053  1.00  3.080          H  
ATOM   2851 2HD  PRO A 184      -6.031   4.311  42.466  1.00  3.080          H  
ATOM   2852  N   VAL A 185      -5.089   4.264  37.956  1.00  1.530          N  
ATOM   2853  CA  VAL A 185      -5.109   4.459  36.508  1.00  1.550          C  
ATOM   2854  C   VAL A 185      -5.143   5.928  36.084  1.00  1.470          C  
ATOM   2855  O   VAL A 185      -5.714   6.774  36.778  1.00  1.590          O  
ATOM   2856  CB  VAL A 185      -6.322   3.746  35.859  1.00  2.160          C  
ATOM   2857  CG1 VAL A 185      -6.231   2.254  36.065  1.00  2.160          C  
ATOM   2858  CG2 VAL A 185      -7.623   4.281  36.451  1.00  2.160          C  
ATOM   2859  H   VAL A 185      -5.693   4.851  38.508  1.00  1.840          H  
ATOM   2860  HA  VAL A 185      -4.208   4.013  36.107  1.00  1.860          H  
ATOM   2861  HB  VAL A 185      -6.299   3.930  34.782  1.00  2.590          H  
ATOM   2862 1HG1 VAL A 185      -7.072   1.765  35.577  1.00  2.590          H  
ATOM   2863 2HG1 VAL A 185      -5.303   1.911  35.626  1.00  2.590          H  
ATOM   2864 3HG1 VAL A 185      -6.248   2.012  37.120  1.00  2.590          H  
ATOM   2865 1HG2 VAL A 185      -8.465   3.781  35.978  1.00  2.590          H  
ATOM   2866 2HG2 VAL A 185      -7.644   4.087  37.519  1.00  2.590          H  
ATOM   2867 3HG2 VAL A 185      -7.705   5.351  36.277  1.00  2.590          H  
ATOM   2868  N   LEU A 186      -4.681   6.165  34.856  1.00  1.370          N  
ATOM   2869  CA  LEU A 186      -4.734   7.471  34.177  1.00  1.350          C  
ATOM   2870  C   LEU A 186      -5.350   7.305  32.766  1.00  1.520          C  
ATOM   2871  O   LEU A 186      -4.956   6.402  31.996  1.00  1.700          O  
ATOM   2872  CB  LEU A 186      -3.322   8.098  34.136  1.00  1.900          C  
ATOM   2873  CG  LEU A 186      -3.112   9.399  33.345  1.00  1.900          C  
ATOM   2874  CD1 LEU A 186      -3.862  10.544  34.005  1.00  1.900          C  
ATOM   2875  CD2 LEU A 186      -1.608   9.681  33.260  1.00  1.900          C  
ATOM   2876  H   LEU A 186      -4.255   5.361  34.383  1.00  1.640          H  
ATOM   2877  HA  LEU A 186      -5.383   8.128  34.754  1.00  1.620          H  
ATOM   2878 1HB  LEU A 186      -3.045   8.320  35.164  1.00  2.280          H  
ATOM   2879 2HB  LEU A 186      -2.638   7.410  33.784  1.00  2.280          H  
ATOM   2880  HG  LEU A 186      -3.510   9.281  32.331  1.00  2.280          H  
ATOM   2881 1HD1 LEU A 186      -3.706  11.438  33.430  1.00  2.280          H  
ATOM   2882 2HD1 LEU A 186      -4.924  10.332  34.045  1.00  2.280          H  
ATOM   2883 3HD1 LEU A 186      -3.487  10.688  35.016  1.00  2.280          H  
ATOM   2884 1HD2 LEU A 186      -1.443  10.581  32.684  1.00  2.280          H  
ATOM   2885 2HD2 LEU A 186      -1.190   9.809  34.260  1.00  2.280          H  
ATOM   2886 3HD2 LEU A 186      -1.117   8.855  32.771  1.00  2.280          H  
ATOM   2887  N   GLY A 187      -6.404   8.103  32.449  1.00  1.700          N  
ATOM   2888  CA  GLY A 187      -7.050   7.922  31.142  1.00  1.940          C  
ATOM   2889  C   GLY A 187      -6.795   8.993  30.073  1.00  1.660          C  
ATOM   2890  O   GLY A 187      -6.890  10.197  30.334  1.00  1.530          O  
ATOM   2891  H   GLY A 187      -6.716   8.861  33.077  1.00  2.040          H  
ATOM   2892 1HA  GLY A 187      -6.767   6.951  30.739  1.00  2.330          H  
ATOM   2893 2HA  GLY A 187      -8.125   7.862  31.311  1.00  2.330          H  
ATOM   2894  N   VAL A 188      -6.527   8.529  28.851  1.00  1.710          N  
ATOM   2895  CA  VAL A 188      -6.362   9.380  27.679  1.00  1.600          C  
ATOM   2896  C   VAL A 188      -7.149   8.717  26.559  1.00  1.810          C  
ATOM   2897  O   VAL A 188      -6.965   7.527  26.301  1.00  1.990          O  
ATOM   2898  CB  VAL A 188      -4.891   9.607  27.284  1.00  2.280          C  
ATOM   2899  CG1 VAL A 188      -4.852  10.527  26.026  1.00  2.280          C  
ATOM   2900  CG2 VAL A 188      -4.121  10.248  28.480  1.00  2.280          C  
ATOM   2901  H   VAL A 188      -6.449   7.525  28.730  1.00  2.050          H  
ATOM   2902  HA  VAL A 188      -6.808  10.355  27.878  1.00  1.920          H  
ATOM   2903  HB  VAL A 188      -4.430   8.659  27.016  1.00  2.740          H  
ATOM   2904 1HG1 VAL A 188      -3.843  10.700  25.726  1.00  2.740          H  
ATOM   2905 2HG1 VAL A 188      -5.386  10.062  25.196  1.00  2.740          H  
ATOM   2906 3HG1 VAL A 188      -5.320  11.487  26.263  1.00  2.740          H  
ATOM   2907 1HG2 VAL A 188      -3.092  10.421  28.208  1.00  2.740          H  
ATOM   2908 2HG2 VAL A 188      -4.588  11.197  28.742  1.00  2.740          H  
ATOM   2909 3HG2 VAL A 188      -4.150   9.581  29.339  1.00  2.740          H  
ATOM   2910  N   THR A 189      -8.008   9.471  25.903  1.00  1.870          N  
ATOM   2911  CA  THR A 189      -8.870   8.951  24.859  1.00  2.070          C  
ATOM   2912  C   THR A 189      -8.708   9.726  23.554  1.00  1.980          C  
ATOM   2913  O   THR A 189      -7.987  10.724  23.522  1.00  1.950          O  
ATOM   2914  CB  THR A 189     -10.303   9.067  25.351  1.00  2.820          C  
ATOM   2915  OG1 THR A 189     -10.678  10.425  25.398  1.00  2.820          O  
ATOM   2916  CG2 THR A 189     -10.428   8.532  26.785  1.00  2.820          C  
ATOM   2917  H   THR A 189      -8.108  10.440  26.186  1.00  2.240          H  
ATOM   2918  HA  THR A 189      -8.620   7.905  24.673  1.00  2.480          H  
ATOM   2919  HB  THR A 189     -10.933   8.536  24.671  1.00  3.380          H  
ATOM   2920  HG1 THR A 189     -10.064  10.904  26.003  1.00  3.380          H  
ATOM   2921 1HG2 THR A 189     -11.442   8.632  27.116  1.00  3.380          H  
ATOM   2922 2HG2 THR A 189     -10.130   7.490  26.812  1.00  3.380          H  
ATOM   2923 3HG2 THR A 189      -9.794   9.103  27.458  1.00  3.380          H  
ATOM   2924  N   TYR A 190      -9.295   9.237  22.449  1.00  2.110          N  
ATOM   2925  CA  TYR A 190      -9.153   9.955  21.170  1.00  2.180          C  
ATOM   2926  C   TYR A 190     -10.123   9.664  20.005  1.00  2.260          C  
ATOM   2927  O   TYR A 190     -10.770   8.606  19.925  1.00  2.360          O  
ATOM   2928  CB  TYR A 190      -7.732   9.754  20.714  1.00  3.020          C  
ATOM   2929  CG  TYR A 190      -7.278   8.368  20.807  1.00  3.020          C  
ATOM   2930  CD1 TYR A 190      -7.535   7.453  19.857  1.00  3.020          C  
ATOM   2931  CD2 TYR A 190      -6.552   8.030  21.895  1.00  3.020          C  
ATOM   2932  CE1 TYR A 190      -7.008   6.194  19.970  1.00  3.020          C  
ATOM   2933  CE2 TYR A 190      -6.080   6.819  22.028  1.00  3.020          C  
ATOM   2934  CZ  TYR A 190      -6.254   5.906  21.090  1.00  3.020          C  
ATOM   2935  OH  TYR A 190      -5.662   4.690  21.274  1.00  3.020          O  
ATOM   2936  H   TYR A 190      -9.793   8.347  22.492  1.00  2.530          H  
ATOM   2937  HA  TYR A 190      -9.277  11.016  21.388  1.00  2.620          H  
ATOM   2938 1HB  TYR A 190      -7.625  10.082  19.704  1.00  3.630          H  
ATOM   2939 2HB  TYR A 190      -7.074  10.333  21.305  1.00  3.630          H  
ATOM   2940  HD1 TYR A 190      -8.126   7.728  19.034  1.00  3.630          H  
ATOM   2941  HD2 TYR A 190      -6.348   8.763  22.673  1.00  3.630          H  
ATOM   2942  HE1 TYR A 190      -7.182   5.450  19.200  1.00  3.630          H  
ATOM   2943  HE2 TYR A 190      -5.523   6.578  22.910  1.00  3.630          H  
ATOM   2944  HH  TYR A 190      -5.796   4.142  20.479  1.00  3.630          H  
ATOM   2945  N   ALA A 191     -10.150  10.623  19.045  1.00  2.390          N  
ATOM   2946  CA  ALA A 191     -10.963  10.522  17.810  1.00  2.720          C  
ATOM   2947  C   ALA A 191     -10.485  11.411  16.642  1.00  2.740          C  
ATOM   2948  O   ALA A 191      -9.760  12.384  16.836  1.00  2.810          O  
ATOM   2949  CB  ALA A 191     -12.378  10.877  18.123  1.00  3.680          C  
ATOM   2950  H   ALA A 191      -9.592  11.473  19.216  1.00  2.870          H  
ATOM   2951  HA  ALA A 191     -10.927   9.496  17.471  1.00  3.260          H  
ATOM   2952 1HB  ALA A 191     -12.996  10.793  17.253  1.00  4.410          H  
ATOM   2953 2HB  ALA A 191     -12.739  10.208  18.901  1.00  4.410          H  
ATOM   2954 3HB  ALA A 191     -12.383  11.894  18.460  1.00  4.410          H  
ATOM   2955  N   SER A 192     -10.961  11.088  15.428  1.00  2.910          N  
ATOM   2956  CA  SER A 192     -10.652  11.810  14.178  1.00  3.230          C  
ATOM   2957  C   SER A 192     -11.819  11.869  13.198  1.00  3.370          C  
ATOM   2958  O   SER A 192     -12.828  11.179  13.376  1.00  3.350          O  
ATOM   2959  CB  SER A 192      -9.519  11.139  13.441  1.00  4.390          C  
ATOM   2960  OG  SER A 192      -9.890   9.827  13.023  1.00  4.390          O  
ATOM   2961  H   SER A 192     -11.556  10.281  15.351  1.00  3.490          H  
ATOM   2962  HA  SER A 192     -10.366  12.832  14.435  1.00  3.880          H  
ATOM   2963 1HB  SER A 192      -9.243  11.727  12.569  1.00  5.270          H  
ATOM   2964 2HB  SER A 192      -8.666  11.092  14.067  1.00  5.270          H  
ATOM   2965  HG  SER A 192      -9.048   9.412  12.669  1.00  5.270          H  
ATOM   2966  N   ILE A 193     -11.662  12.747  12.184  1.00  3.890          N  
ATOM   2967  CA  ILE A 193     -12.600  13.028  11.080  1.00  4.340          C  
ATOM   2968  C   ILE A 193     -11.900  12.851   9.726  1.00  4.810          C  
ATOM   2969  O   ILE A 193     -10.778  13.336   9.557  1.00  5.230          O  
ATOM   2970  CB  ILE A 193     -13.148  14.479  11.190  1.00  5.900          C  
ATOM   2971  CG1 ILE A 193     -13.883  14.672  12.560  1.00  5.900          C  
ATOM   2972  CG2 ILE A 193     -14.114  14.775  10.007  1.00  5.900          C  
ATOM   2973  CD1 ILE A 193     -14.233  16.103  12.912  1.00  5.900          C  
ATOM   2974  H   ILE A 193     -10.785  13.244  12.157  1.00  4.670          H  
ATOM   2975  HA  ILE A 193     -13.416  12.322  11.104  1.00  5.210          H  
ATOM   2976  HB  ILE A 193     -12.317  15.180  11.156  1.00  7.080          H  
ATOM   2977 1HG1 ILE A 193     -14.795  14.110  12.541  1.00  7.080          H  
ATOM   2978 2HG1 ILE A 193     -13.257  14.289  13.355  1.00  7.080          H  
ATOM   2979 1HG2 ILE A 193     -14.478  15.787  10.076  1.00  7.080          H  
ATOM   2980 2HG2 ILE A 193     -13.598  14.663   9.058  1.00  7.080          H  
ATOM   2981 3HG2 ILE A 193     -14.959  14.083  10.038  1.00  7.080          H  
ATOM   2982 1HD1 ILE A 193     -14.737  16.119  13.882  1.00  7.080          H  
ATOM   2983 2HD1 ILE A 193     -13.321  16.697  12.968  1.00  7.080          H  
ATOM   2984 3HD1 ILE A 193     -14.887  16.532  12.175  1.00  7.080          H  
ATOM   2985  N   TYR A 194     -12.530  12.127   8.785  1.00  5.020          N  
ATOM   2986  CA  TYR A 194     -11.934  11.907   7.463  1.00  5.810          C  
ATOM   2987  C   TYR A 194     -12.928  11.433   6.399  1.00  6.450          C  
ATOM   2988  O   TYR A 194     -13.527  10.369   6.535  1.00  6.770          O  
ATOM   2989  CB  TYR A 194     -10.818  10.876   7.596  1.00  7.820          C  
ATOM   2990  CG  TYR A 194     -10.117  10.497   6.322  1.00  7.820          C  
ATOM   2991  CD1 TYR A 194      -9.158  11.320   5.784  1.00  7.820          C  
ATOM   2992  CD2 TYR A 194     -10.424   9.294   5.713  1.00  7.820          C  
ATOM   2993  CE1 TYR A 194      -8.504  10.942   4.632  1.00  7.820          C  
ATOM   2994  CE2 TYR A 194      -9.772   8.915   4.573  1.00  7.820          C  
ATOM   2995  CZ  TYR A 194      -8.813   9.730   4.030  1.00  7.820          C  
ATOM   2996  OH  TYR A 194      -8.150   9.348   2.888  1.00  7.820          O  
ATOM   2997  H   TYR A 194     -13.490  11.789   8.960  1.00  6.020          H  
ATOM   2998  HA  TYR A 194     -11.513  12.852   7.122  1.00  6.970          H  
ATOM   2999 1HB  TYR A 194     -10.065  11.260   8.281  1.00  9.380          H  
ATOM   3000 2HB  TYR A 194     -11.224   9.969   8.045  1.00  9.380          H  
ATOM   3001  HD1 TYR A 194      -8.912  12.265   6.270  1.00  9.380          H  
ATOM   3002  HD2 TYR A 194     -11.183   8.644   6.146  1.00  9.380          H  
ATOM   3003  HE1 TYR A 194      -7.739  11.588   4.203  1.00  9.380          H  
ATOM   3004  HE2 TYR A 194     -10.010   7.969   4.105  1.00  9.380          H  
ATOM   3005  HH  TYR A 194      -7.516  10.030   2.644  1.00  9.380          H  
ATOM   3006  N   GLN A 195     -13.023  12.180   5.287  1.00  6.900          N  
ATOM   3007  CA  GLN A 195     -13.917  11.833   4.162  1.00  7.670          C  
ATOM   3008  C   GLN A 195     -15.361  11.533   4.595  1.00  8.300          C  
ATOM   3009  O   GLN A 195     -15.967  10.576   4.110  1.00  8.630          O  
ATOM   3010  CB  GLN A 195     -13.355  10.612   3.412  1.00 10.430          C  
ATOM   3011  CG  GLN A 195     -12.024  10.834   2.721  1.00 10.430          C  
ATOM   3012  CD  GLN A 195     -12.139  11.659   1.479  1.00 10.430          C  
ATOM   3013  OE1 GLN A 195     -12.788  11.236   0.515  1.00 10.430          O  
ATOM   3014  NE2 GLN A 195     -11.524  12.835   1.469  1.00 10.430          N  
ATOM   3015  H   GLN A 195     -12.482  13.031   5.240  1.00  8.280          H  
ATOM   3016  HA  GLN A 195     -13.949  12.683   3.479  1.00  9.200          H  
ATOM   3017 1HB  GLN A 195     -13.233   9.777   4.099  1.00 12.520          H  
ATOM   3018 2HB  GLN A 195     -14.067  10.298   2.650  1.00 12.520          H  
ATOM   3019 1HG  GLN A 195     -11.363  11.352   3.404  1.00 12.520          H  
ATOM   3020 2HG  GLN A 195     -11.601   9.875   2.454  1.00 12.520          H  
ATOM   3021 1HE2 GLN A 195     -11.576  13.419   0.655  1.00 12.520          H  
ATOM   3022 2HE2 GLN A 195     -11.004  13.148   2.260  1.00 12.520          H  
ATOM   3023  N   ASP A 196     -15.918  12.381   5.462  1.00  8.710          N  
ATOM   3024  CA  ASP A 196     -17.268  12.196   6.008  1.00  9.540          C  
ATOM   3025  C   ASP A 196     -18.342  13.100   5.417  1.00  9.980          C  
ATOM   3026  O   ASP A 196     -18.056  14.216   4.970  1.00 10.640          O  
ATOM   3027  CB  ASP A 196     -17.195  12.473   7.498  1.00 13.020          C  
ATOM   3028  CG  ASP A 196     -16.311  11.501   8.188  1.00 13.020          C  
ATOM   3029  OD1 ASP A 196     -16.572  10.301   8.174  1.00 13.020          O  
ATOM   3030  OD2 ASP A 196     -15.314  11.972   8.738  1.00 13.020          O  
ATOM   3031  H   ASP A 196     -15.358  13.152   5.790  1.00 10.450          H  
ATOM   3032  HA  ASP A 196     -17.569  11.159   5.843  1.00 11.450          H  
ATOM   3033 1HB  ASP A 196     -16.811  13.478   7.663  1.00 15.630          H  
ATOM   3034 2HB  ASP A 196     -18.190  12.434   7.926  1.00 15.630          H  
ATOM   3035  N   SER A 197     -19.593  12.635   5.476  1.00  9.820          N  
ATOM   3036  CA  SER A 197     -20.754  13.438   5.093  1.00 10.410          C  
ATOM   3037  C   SER A 197     -21.107  14.334   6.279  1.00 10.220          C  
ATOM   3038  O   SER A 197     -20.528  14.185   7.361  1.00  9.680          O  
ATOM   3039  CB  SER A 197     -21.939  12.566   4.734  1.00 14.340          C  
ATOM   3040  OG  SER A 197     -22.495  11.994   5.873  1.00 14.340          O  
ATOM   3041  H   SER A 197     -19.755  11.674   5.818  1.00 11.780          H  
ATOM   3042  HA  SER A 197     -20.491  14.064   4.238  1.00 12.490          H  
ATOM   3043 1HB  SER A 197     -22.689  13.153   4.208  1.00 17.210          H  
ATOM   3044 2HB  SER A 197     -21.605  11.777   4.060  1.00 17.210          H  
ATOM   3045  HG  SER A 197     -23.132  11.339   5.556  1.00 17.210          H  
ATOM   3046  N   ARG A 198     -22.050  15.271   6.106  1.00 10.880          N  
ATOM   3047  CA  ARG A 198     -22.387  16.171   7.213  1.00 11.020          C  
ATOM   3048  C   ARG A 198     -22.813  15.504   8.511  1.00 10.840          C  
ATOM   3049  O   ARG A 198     -22.300  15.873   9.565  1.00 10.890          O  
ATOM   3050  CB  ARG A 198     -23.493  17.150   6.827  1.00 15.370          C  
ATOM   3051  CG  ARG A 198     -23.929  18.080   7.991  1.00 15.370          C  
ATOM   3052  CD  ARG A 198     -24.935  19.115   7.604  1.00 15.370          C  
ATOM   3053  NE  ARG A 198     -26.223  18.571   7.138  1.00 15.370          N  
ATOM   3054  CZ  ARG A 198     -27.259  18.110   7.910  1.00 15.370          C  
ATOM   3055  NH1 ARG A 198     -27.199  18.082   9.248  1.00 15.370          N  
ATOM   3056  NH2 ARG A 198     -28.348  17.701   7.276  1.00 15.370          N  
ATOM   3057  H   ARG A 198     -22.507  15.364   5.211  1.00 13.060          H  
ATOM   3058  HA  ARG A 198     -21.494  16.758   7.431  1.00 13.220          H  
ATOM   3059 1HB  ARG A 198     -23.161  17.776   6.001  1.00 18.450          H  
ATOM   3060 2HB  ARG A 198     -24.371  16.598   6.497  1.00 18.450          H  
ATOM   3061 1HG  ARG A 198     -24.390  17.483   8.775  1.00 18.450          H  
ATOM   3062 2HG  ARG A 198     -23.057  18.588   8.405  1.00 18.450          H  
ATOM   3063 1HD  ARG A 198     -25.127  19.752   8.469  1.00 18.450          H  
ATOM   3064 2HD  ARG A 198     -24.519  19.725   6.803  1.00 18.450          H  
ATOM   3065  HE  ARG A 198     -26.370  18.565   6.137  1.00 18.450          H  
ATOM   3066 1HH1 ARG A 198     -26.358  18.413   9.751  1.00 18.450          H  
ATOM   3067 2HH1 ARG A 198     -27.984  17.696   9.829  1.00 18.450          H  
ATOM   3068 1HH2 ARG A 198     -28.386  17.733   6.268  1.00 18.450          H  
ATOM   3069 2HH2 ARG A 198     -29.183  17.395   7.791  1.00 18.450          H  
ATOM   3070  N   THR A 199     -23.708  14.518   8.456  1.00 10.820          N  
ATOM   3071  CA  THR A 199     -24.174  13.917   9.695  1.00 10.880          C  
ATOM   3072  C   THR A 199     -23.189  12.908  10.272  1.00 10.200          C  
ATOM   3073  O   THR A 199     -23.197  12.643  11.478  1.00  9.900          O  
ATOM   3074  CB  THR A 199     -25.555  13.313   9.482  1.00 15.210          C  
ATOM   3075  OG1 THR A 199     -25.494  12.354   8.406  1.00 15.210          O  
ATOM   3076  CG2 THR A 199     -26.536  14.407   9.156  1.00 15.210          C  
ATOM   3077  H   THR A 199     -24.102  14.209   7.579  1.00 12.980          H  
ATOM   3078  HA  THR A 199     -24.295  14.719  10.424  1.00 13.060          H  
ATOM   3079  HB  THR A 199     -25.881  12.824  10.384  1.00 18.250          H  
ATOM   3080  HG1 THR A 199     -26.312  11.836   8.385  1.00 18.250          H  
ATOM   3081 1HG2 THR A 199     -27.499  13.961   9.016  1.00 18.250          H  
ATOM   3082 2HG2 THR A 199     -26.574  15.121   9.989  1.00 18.250          H  
ATOM   3083 3HG2 THR A 199     -26.238  14.926   8.252  1.00 18.250          H  
ATOM   3084  N   GLU A 200     -22.304  12.376   9.434  1.00 10.140          N  
ATOM   3085  CA  GLU A 200     -21.265  11.500   9.938  1.00  9.730          C  
ATOM   3086  C   GLU A 200     -20.285  12.356  10.746  1.00  9.490          C  
ATOM   3087  O   GLU A 200     -19.886  11.978  11.852  1.00  9.110          O  
ATOM   3088  CB  GLU A 200     -20.570  10.773   8.784  1.00 13.790          C  
ATOM   3089  CG  GLU A 200     -21.427   9.700   8.098  1.00 13.790          C  
ATOM   3090  CD  GLU A 200     -20.810   9.138   6.832  1.00 13.790          C  
ATOM   3091  OE1 GLU A 200     -20.048   9.836   6.183  1.00 13.790          O  
ATOM   3092  OE2 GLU A 200     -21.087   8.003   6.516  1.00 13.790          O  
ATOM   3093  H   GLU A 200     -22.374  12.565   8.440  1.00 12.170          H  
ATOM   3094  HA  GLU A 200     -21.711  10.762  10.601  1.00 11.680          H  
ATOM   3095 1HB  GLU A 200     -20.306  11.500   8.026  1.00 16.540          H  
ATOM   3096 2HB  GLU A 200     -19.645  10.311   9.138  1.00 16.540          H  
ATOM   3097 1HG  GLU A 200     -21.556   8.884   8.795  1.00 16.540          H  
ATOM   3098 2HG  GLU A 200     -22.413  10.111   7.878  1.00 16.540          H  
ATOM   3099  N   LEU A 201     -19.955  13.551  10.213  1.00  9.940          N  
ATOM   3100  CA  LEU A 201     -19.048  14.477  10.881  1.00 10.060          C  
ATOM   3101  C   LEU A 201     -19.674  14.962  12.180  1.00  9.790          C  
ATOM   3102  O   LEU A 201     -19.026  14.963  13.227  1.00  9.710          O  
ATOM   3103  CB  LEU A 201     -18.710  15.670   9.974  1.00 14.040          C  
ATOM   3104  CG  LEU A 201     -17.575  16.642  10.478  1.00 14.040          C  
ATOM   3105  CD1 LEU A 201     -16.917  17.279   9.258  1.00 14.040          C  
ATOM   3106  CD2 LEU A 201     -18.133  17.760  11.409  1.00 14.040          C  
ATOM   3107  H   LEU A 201     -20.306  13.800   9.282  1.00 11.930          H  
ATOM   3108  HA  LEU A 201     -18.126  13.949  11.108  1.00 12.070          H  
ATOM   3109 1HB  LEU A 201     -18.419  15.280   8.997  1.00 16.840          H  
ATOM   3110 2HB  LEU A 201     -19.620  16.259   9.835  1.00 16.840          H  
ATOM   3111  HG  LEU A 201     -16.829  16.066  11.015  1.00 16.840          H  
ATOM   3112 1HD1 LEU A 201     -16.109  17.939   9.581  1.00 16.840          H  
ATOM   3113 2HD1 LEU A 201     -16.508  16.497   8.613  1.00 16.840          H  
ATOM   3114 3HD1 LEU A 201     -17.657  17.855   8.702  1.00 16.840          H  
ATOM   3115 1HD2 LEU A 201     -17.311  18.408  11.712  1.00 16.840          H  
ATOM   3116 2HD2 LEU A 201     -18.875  18.345  10.866  1.00 16.840          H  
ATOM   3117 3HD2 LEU A 201     -18.590  17.356  12.296  1.00 16.840          H  
ATOM   3118  N   GLU A 202     -20.940  15.379  12.127  1.00  9.860          N  
ATOM   3119  CA  GLU A 202     -21.600  15.872  13.327  1.00  9.900          C  
ATOM   3120  C   GLU A 202     -21.620  14.797  14.406  1.00  9.260          C  
ATOM   3121  O   GLU A 202     -21.442  15.097  15.588  1.00  9.250          O  
ATOM   3122  CB  GLU A 202     -23.017  16.302  13.002  1.00 13.840          C  
ATOM   3123  CG  GLU A 202     -23.155  17.573  12.180  1.00 13.840          C  
ATOM   3124  CD  GLU A 202     -24.565  17.749  11.717  1.00 13.840          C  
ATOM   3125  OE1 GLU A 202     -25.329  16.851  11.965  1.00 13.840          O  
ATOM   3126  OE2 GLU A 202     -24.885  18.749  11.106  1.00 13.840          O  
ATOM   3127  H   GLU A 202     -21.435  15.398  11.232  1.00 11.830          H  
ATOM   3128  HA  GLU A 202     -21.045  16.733  13.699  1.00 11.880          H  
ATOM   3129 1HB  GLU A 202     -23.468  15.516  12.430  1.00 16.610          H  
ATOM   3130 2HB  GLU A 202     -23.587  16.418  13.923  1.00 16.610          H  
ATOM   3131 1HG  GLU A 202     -22.873  18.421  12.792  1.00 16.610          H  
ATOM   3132 2HG  GLU A 202     -22.484  17.544  11.332  1.00 16.610          H  
ATOM   3133  N   ALA A 203     -21.838  13.528  14.036  1.00  8.920          N  
ATOM   3134  CA  ALA A 203     -21.779  12.512  15.067  1.00  8.540          C  
ATOM   3135  C   ALA A 203     -20.354  12.447  15.631  1.00  8.270          C  
ATOM   3136  O   ALA A 203     -20.194  12.492  16.853  1.00  8.160          O  
ATOM   3137  CB  ALA A 203     -22.202  11.154  14.522  1.00 12.110          C  
ATOM   3138  H   ALA A 203     -22.083  13.287  13.072  1.00 10.700          H  
ATOM   3139  HA  ALA A 203     -22.459  12.795  15.865  1.00 10.250          H  
ATOM   3140 1HB  ALA A 203     -22.163  10.416  15.321  1.00 14.530          H  
ATOM   3141 2HB  ALA A 203     -23.221  11.217  14.137  1.00 14.530          H  
ATOM   3142 3HB  ALA A 203     -21.531  10.861  13.715  1.00 14.530          H  
ATOM   3143  N   ARG A 204     -19.312  12.491  14.769  1.00  8.390          N  
ATOM   3144  CA  ARG A 204     -17.902  12.437  15.209  1.00  8.460          C  
ATOM   3145  C   ARG A 204     -17.574  13.566  16.189  1.00  8.700          C  
ATOM   3146  O   ARG A 204     -16.828  13.386  17.161  1.00  8.730          O  
ATOM   3147  CB  ARG A 204     -16.941  12.509  14.032  1.00 11.820          C  
ATOM   3148  CG  ARG A 204     -16.850  11.267  13.147  1.00 11.820          C  
ATOM   3149  CD  ARG A 204     -15.944  11.520  12.018  1.00 11.820          C  
ATOM   3150  NE  ARG A 204     -15.854  10.448  11.009  1.00 11.820          N  
ATOM   3151  CZ  ARG A 204     -14.944   9.429  10.876  1.00 11.820          C  
ATOM   3152  NH1 ARG A 204     -13.917   9.255  11.662  1.00 11.820          N  
ATOM   3153  NH2 ARG A 204     -15.113   8.611   9.858  1.00 11.820          N  
ATOM   3154  H   ARG A 204     -19.510  12.481  13.760  1.00 10.070          H  
ATOM   3155  HA  ARG A 204     -17.736  11.486  15.688  1.00 10.150          H  
ATOM   3156 1HB  ARG A 204     -17.201  13.338  13.395  1.00 14.180          H  
ATOM   3157 2HB  ARG A 204     -15.932  12.699  14.408  1.00 14.180          H  
ATOM   3158 1HG  ARG A 204     -16.428  10.513  13.738  1.00 14.180          H  
ATOM   3159 2HG  ARG A 204     -17.821  10.957  12.786  1.00 14.180          H  
ATOM   3160 1HD  ARG A 204     -16.250  12.427  11.504  1.00 14.180          H  
ATOM   3161 2HD  ARG A 204     -14.987  11.662  12.438  1.00 14.180          H  
ATOM   3162  HE  ARG A 204     -16.565  10.471  10.275  1.00 14.180          H  
ATOM   3163 1HH1 ARG A 204     -13.722   9.926  12.415  1.00 14.180          H  
ATOM   3164 2HH1 ARG A 204     -13.295   8.441  11.500  1.00 14.180          H  
ATOM   3165 1HH2 ARG A 204     -15.871   8.827   9.195  1.00 14.180          H  
ATOM   3166 2HH2 ARG A 204     -14.461   7.867   9.678  1.00 14.180          H  
ATOM   3167  N   ARG A 205     -18.159  14.732  15.933  1.00  9.100          N  
ATOM   3168  CA  ARG A 205     -17.991  15.919  16.756  1.00  9.660          C  
ATOM   3169  C   ARG A 205     -18.383  15.641  18.216  1.00  9.550          C  
ATOM   3170  O   ARG A 205     -17.787  16.202  19.143  1.00  9.880          O  
ATOM   3171  CB  ARG A 205     -18.807  17.063  16.184  1.00 13.300          C  
ATOM   3172  CG  ARG A 205     -18.654  18.409  16.867  1.00 13.300          C  
ATOM   3173  CD  ARG A 205     -19.411  19.450  16.135  1.00 13.300          C  
ATOM   3174  NE  ARG A 205     -20.846  19.183  16.175  1.00 13.300          N  
ATOM   3175  CZ  ARG A 205     -21.778  19.772  15.397  1.00 13.300          C  
ATOM   3176  NH1 ARG A 205     -21.434  20.680  14.504  1.00 13.300          N  
ATOM   3177  NH2 ARG A 205     -23.050  19.430  15.537  1.00 13.300          N  
ATOM   3178  H   ARG A 205     -18.709  14.794  15.068  1.00 10.920          H  
ATOM   3179  HA  ARG A 205     -16.941  16.204  16.727  1.00 11.590          H  
ATOM   3180 1HB  ARG A 205     -18.568  17.185  15.126  1.00 15.960          H  
ATOM   3181 2HB  ARG A 205     -19.852  16.806  16.246  1.00 15.960          H  
ATOM   3182 1HG  ARG A 205     -19.050  18.350  17.882  1.00 15.960          H  
ATOM   3183 2HG  ARG A 205     -17.603  18.690  16.899  1.00 15.960          H  
ATOM   3184 1HD  ARG A 205     -19.225  20.425  16.587  1.00 15.960          H  
ATOM   3185 2HD  ARG A 205     -19.087  19.454  15.094  1.00 15.960          H  
ATOM   3186  HE  ARG A 205     -21.163  18.491  16.839  1.00 15.960          H  
ATOM   3187 1HH1 ARG A 205     -20.468  20.946  14.394  1.00 15.960          H  
ATOM   3188 2HH1 ARG A 205     -22.142  21.115  13.926  1.00 15.960          H  
ATOM   3189 1HH2 ARG A 205     -23.315  18.733  16.221  1.00 15.960          H  
ATOM   3190 2HH2 ARG A 205     -23.760  19.858  14.957  1.00 15.960          H  
ATOM   3191  N   PHE A 206     -19.407  14.810  18.441  1.00  9.270          N  
ATOM   3192  CA  PHE A 206     -19.820  14.455  19.789  1.00  9.400          C  
ATOM   3193  C   PHE A 206     -19.005  13.250  20.247  1.00  9.040          C  
ATOM   3194  O   PHE A 206     -18.504  13.207  21.379  1.00  9.410          O  
ATOM   3195  CB  PHE A 206     -21.299  14.099  19.860  1.00 13.110          C  
ATOM   3196  CG  PHE A 206     -21.785  13.829  21.273  1.00 13.110          C  
ATOM   3197  CD1 PHE A 206     -22.074  14.879  22.122  1.00 13.110          C  
ATOM   3198  CD2 PHE A 206     -21.934  12.543  21.756  1.00 13.110          C  
ATOM   3199  CE1 PHE A 206     -22.510  14.643  23.407  1.00 13.110          C  
ATOM   3200  CE2 PHE A 206     -22.367  12.303  23.033  1.00 13.110          C  
ATOM   3201  CZ  PHE A 206     -22.657  13.353  23.861  1.00 13.110          C  
ATOM   3202  H   PHE A 206     -19.894  14.362  17.659  1.00 11.120          H  
ATOM   3203  HA  PHE A 206     -19.615  15.292  20.455  1.00 11.280          H  
ATOM   3204 1HB  PHE A 206     -21.887  14.908  19.439  1.00 15.730          H  
ATOM   3205 2HB  PHE A 206     -21.476  13.221  19.254  1.00 15.730          H  
ATOM   3206  HD1 PHE A 206     -21.958  15.903  21.764  1.00 15.730          H  
ATOM   3207  HD2 PHE A 206     -21.700  11.720  21.128  1.00 15.730          H  
ATOM   3208  HE1 PHE A 206     -22.741  15.479  24.065  1.00 15.730          H  
ATOM   3209  HE2 PHE A 206     -22.481  11.275  23.386  1.00 15.730          H  
ATOM   3210  HZ  PHE A 206     -23.002  13.167  24.876  1.00 15.730          H  
ATOM   3211  N   LEU A 207     -18.848  12.276  19.333  1.00  8.510          N  
ATOM   3212  CA  LEU A 207     -18.243  10.988  19.627  1.00  8.440          C  
ATOM   3213  C   LEU A 207     -16.823  11.107  20.160  1.00  8.750          C  
ATOM   3214  O   LEU A 207     -16.386  10.283  20.963  1.00  9.030          O  
ATOM   3215  CB  LEU A 207     -18.235  10.079  18.384  1.00 11.840          C  
ATOM   3216  CG  LEU A 207     -19.604   9.566  17.861  1.00 11.840          C  
ATOM   3217  CD1 LEU A 207     -19.494   8.887  16.551  1.00 11.840          C  
ATOM   3218  CD2 LEU A 207     -20.124   8.605  18.771  1.00 11.840          C  
ATOM   3219  H   LEU A 207     -19.239  12.415  18.402  1.00 10.210          H  
ATOM   3220  HA  LEU A 207     -18.853  10.546  20.384  1.00 10.130          H  
ATOM   3221 1HB  LEU A 207     -17.708  10.573  17.608  1.00 14.210          H  
ATOM   3222 2HB  LEU A 207     -17.690   9.216  18.647  1.00 14.210          H  
ATOM   3223  HG  LEU A 207     -20.259  10.375  17.768  1.00 14.210          H  
ATOM   3224 1HD1 LEU A 207     -20.480   8.541  16.242  1.00 14.210          H  
ATOM   3225 2HD1 LEU A 207     -19.110   9.570  15.806  1.00 14.210          H  
ATOM   3226 3HD1 LEU A 207     -18.839   8.034  16.659  1.00 14.210          H  
ATOM   3227 1HD2 LEU A 207     -21.061   8.254  18.419  1.00 14.210          H  
ATOM   3228 2HD2 LEU A 207     -19.433   7.778  18.832  1.00 14.210          H  
ATOM   3229 3HD2 LEU A 207     -20.262   9.042  19.722  1.00 14.210          H  
ATOM   3230  N   GLN A 208     -16.101  12.151  19.782  1.00  8.930          N  
ATOM   3231  CA  GLN A 208     -14.743  12.348  20.279  1.00  9.520          C  
ATOM   3232  C   GLN A 208     -14.659  12.404  21.814  1.00 10.070          C  
ATOM   3233  O   GLN A 208     -13.585  12.247  22.392  1.00 10.520          O  
ATOM   3234  CB  GLN A 208     -14.135  13.624  19.680  1.00 13.090          C  
ATOM   3235  CG  GLN A 208     -14.735  14.909  20.174  1.00 13.090          C  
ATOM   3236  CD  GLN A 208     -14.204  16.104  19.436  1.00 13.090          C  
ATOM   3237  OE1 GLN A 208     -13.000  16.227  19.230  1.00 13.090          O  
ATOM   3238  NE2 GLN A 208     -15.088  16.992  19.020  1.00 13.090          N  
ATOM   3239  H   GLN A 208     -16.468  12.774  19.054  1.00 10.720          H  
ATOM   3240  HA  GLN A 208     -14.163  11.495  19.979  1.00 11.420          H  
ATOM   3241 1HB  GLN A 208     -13.068  13.660  19.903  1.00 15.710          H  
ATOM   3242 2HB  GLN A 208     -14.254  13.604  18.597  1.00 15.710          H  
ATOM   3243 1HG  GLN A 208     -15.821  14.874  20.071  1.00 15.710          H  
ATOM   3244 2HG  GLN A 208     -14.455  15.030  21.212  1.00 15.710          H  
ATOM   3245 1HE2 GLN A 208     -14.794  17.804  18.521  1.00 15.710          H  
ATOM   3246 2HE2 GLN A 208     -16.082  16.828  19.190  1.00 15.710          H  
ATOM   3247  N   THR A 209     -15.789  12.638  22.483  1.00 10.210          N  
ATOM   3248  CA  THR A 209     -15.828  12.718  23.932  1.00 10.940          C  
ATOM   3249  C   THR A 209     -16.479  11.496  24.589  1.00 10.790          C  
ATOM   3250  O   THR A 209     -16.718  11.516  25.791  1.00 11.370          O  
ATOM   3251  CB  THR A 209     -16.598  13.962  24.417  1.00 15.020          C  
ATOM   3252  OG1 THR A 209     -17.982  13.918  23.966  1.00 15.020          O  
ATOM   3253  CG2 THR A 209     -15.943  15.215  23.947  1.00 15.020          C  
ATOM   3254  H   THR A 209     -16.663  12.754  21.965  1.00 12.250          H  
ATOM   3255  HA  THR A 209     -14.802  12.792  24.292  1.00 13.130          H  
ATOM   3256  HB  THR A 209     -16.593  13.970  25.501  1.00 18.030          H  
ATOM   3257  HG1 THR A 209     -18.034  13.849  22.981  1.00 18.030          H  
ATOM   3258 1HG2 THR A 209     -16.485  16.077  24.325  1.00 18.030          H  
ATOM   3259 2HG2 THR A 209     -14.924  15.231  24.311  1.00 18.030          H  
ATOM   3260 3HG2 THR A 209     -15.949  15.236  22.870  1.00 18.030          H  
ATOM   3261  N   LEU A 210     -16.770  10.418  23.861  1.00 10.160          N  
ATOM   3262  CA  LEU A 210     -17.535   9.365  24.539  1.00 10.200          C  
ATOM   3263  C   LEU A 210     -16.746   8.533  25.538  1.00 10.170          C  
ATOM   3264  O   LEU A 210     -17.233   8.238  26.635  1.00 10.710          O  
ATOM   3265  CB  LEU A 210     -17.998   8.285  23.594  1.00 14.260          C  
ATOM   3266  CG  LEU A 210     -18.866   8.598  22.444  1.00 14.260          C  
ATOM   3267  CD1 LEU A 210     -19.156   7.275  21.859  1.00 14.260          C  
ATOM   3268  CD2 LEU A 210     -20.101   9.529  22.780  1.00 14.260          C  
ATOM   3269  H   LEU A 210     -16.545  10.383  22.863  1.00 12.190          H  
ATOM   3270  HA  LEU A 210     -18.371   9.828  25.051  1.00 12.240          H  
ATOM   3271 1HB  LEU A 210     -17.107   7.841  23.174  1.00 17.120          H  
ATOM   3272 2HB  LEU A 210     -18.477   7.519  24.184  1.00 17.120          H  
ATOM   3273  HG  LEU A 210     -18.289   9.081  21.734  1.00 17.120          H  
ATOM   3274 1HD1 LEU A 210     -19.731   7.328  20.997  1.00 17.120          H  
ATOM   3275 2HD1 LEU A 210     -18.250   6.758  21.644  1.00 17.120          H  
ATOM   3276 3HD1 LEU A 210     -19.662   6.754  22.550  1.00 17.120          H  
ATOM   3277 1HD2 LEU A 210     -20.667   9.709  21.879  1.00 17.120          H  
ATOM   3278 2HD2 LEU A 210     -20.758   9.120  23.492  1.00 17.120          H  
ATOM   3279 3HD2 LEU A 210     -19.732  10.486  23.161  1.00 17.120          H  
ATOM   3280  N   VAL A 211     -15.518   8.161  25.166  1.00  9.740          N  
ATOM   3281  CA  VAL A 211     -14.712   7.271  25.995  1.00  9.920          C  
ATOM   3282  C   VAL A 211     -14.425   8.085  27.247  1.00 10.410          C  
ATOM   3283  O   VAL A 211     -14.506   7.607  28.381  1.00 10.660          O  
ATOM   3284  CB  VAL A 211     -13.396   6.880  25.294  1.00 13.820          C  
ATOM   3285  CG1 VAL A 211     -12.558   6.022  26.227  1.00 13.820          C  
ATOM   3286  CG2 VAL A 211     -13.629   6.169  23.954  1.00 13.820          C  
ATOM   3287  H   VAL A 211     -15.157   8.504  24.286  1.00 11.690          H  
ATOM   3288  HA  VAL A 211     -15.285   6.380  26.249  1.00 11.900          H  
ATOM   3289  HB  VAL A 211     -12.867   7.772  25.108  1.00 16.580          H  
ATOM   3290 1HG1 VAL A 211     -11.606   5.780  25.754  1.00 16.580          H  
ATOM   3291 2HG1 VAL A 211     -12.378   6.527  27.161  1.00 16.580          H  
ATOM   3292 3HG1 VAL A 211     -13.097   5.114  26.422  1.00 16.580          H  
ATOM   3293 1HG2 VAL A 211     -12.666   5.949  23.490  1.00 16.580          H  
ATOM   3294 2HG2 VAL A 211     -14.155   5.254  24.103  1.00 16.580          H  
ATOM   3295 3HG2 VAL A 211     -14.202   6.808  23.295  1.00 16.580          H  
ATOM   3296  N   PHE A 212     -14.091   9.346  26.980  1.00 10.690          N  
ATOM   3297  CA  PHE A 212     -13.805  10.398  27.929  1.00 11.330          C  
ATOM   3298  C   PHE A 212     -14.941  10.572  28.934  1.00 11.880          C  
ATOM   3299  O   PHE A 212     -14.696  10.543  30.142  1.00 12.420          O  
ATOM   3300  CB  PHE A 212     -13.568  11.666  27.121  1.00 15.610          C  
ATOM   3301  CG  PHE A 212     -13.427  12.914  27.845  1.00 15.610          C  
ATOM   3302  CD1 PHE A 212     -12.244  13.281  28.401  1.00 15.610          C  
ATOM   3303  CD2 PHE A 212     -14.515  13.757  27.954  1.00 15.610          C  
ATOM   3304  CE1 PHE A 212     -12.136  14.471  29.074  1.00 15.610          C  
ATOM   3305  CE2 PHE A 212     -14.416  14.942  28.616  1.00 15.610          C  
ATOM   3306  CZ  PHE A 212     -13.218  15.300  29.182  1.00 15.610          C  
ATOM   3307  H   PHE A 212     -14.023   9.579  26.001  1.00 12.830          H  
ATOM   3308  HA  PHE A 212     -12.896  10.134  28.474  1.00 13.600          H  
ATOM   3309 1HB  PHE A 212     -12.681  11.524  26.532  1.00 18.730          H  
ATOM   3310 2HB  PHE A 212     -14.367  11.787  26.435  1.00 18.730          H  
ATOM   3311  HD1 PHE A 212     -11.393  12.628  28.294  1.00 18.730          H  
ATOM   3312  HD2 PHE A 212     -15.464  13.463  27.502  1.00 18.730          H  
ATOM   3313  HE1 PHE A 212     -11.198  14.767  29.521  1.00 18.730          H  
ATOM   3314  HE2 PHE A 212     -15.282  15.600  28.699  1.00 18.730          H  
ATOM   3315  HZ  PHE A 212     -13.129  16.245  29.715  1.00 18.730          H  
ATOM   3316  N   ARG A 213     -16.187  10.729  28.446  1.00 11.890          N  
ATOM   3317  CA  ARG A 213     -17.335  10.886  29.329  1.00 12.590          C  
ATOM   3318  C   ARG A 213     -17.503   9.707  30.267  1.00 12.630          C  
ATOM   3319  O   ARG A 213     -17.725   9.930  31.455  1.00 13.230          O  
ATOM   3320  CB  ARG A 213     -18.603  11.078  28.508  1.00 17.350          C  
ATOM   3321  CG  ARG A 213     -18.743  12.456  27.858  1.00 17.350          C  
ATOM   3322  CD  ARG A 213     -19.881  12.518  26.892  1.00 17.350          C  
ATOM   3323  NE  ARG A 213     -19.911  13.796  26.181  1.00 17.350          N  
ATOM   3324  CZ  ARG A 213     -20.485  14.937  26.623  1.00 17.350          C  
ATOM   3325  NH1 ARG A 213     -21.107  14.977  27.789  1.00 17.350          N  
ATOM   3326  NH2 ARG A 213     -20.424  16.029  25.877  1.00 17.350          N  
ATOM   3327  H   ARG A 213     -16.341  10.788  27.441  1.00 14.270          H  
ATOM   3328  HA  ARG A 213     -17.178  11.783  29.924  1.00 15.110          H  
ATOM   3329 1HB  ARG A 213     -18.626  10.335  27.713  1.00 20.820          H  
ATOM   3330 2HB  ARG A 213     -19.476  10.910  29.141  1.00 20.820          H  
ATOM   3331 1HG  ARG A 213     -18.960  13.168  28.648  1.00 20.820          H  
ATOM   3332 2HG  ARG A 213     -17.840  12.766  27.381  1.00 20.820          H  
ATOM   3333 1HD  ARG A 213     -19.749  11.729  26.146  1.00 20.820          H  
ATOM   3334 2HD  ARG A 213     -20.829  12.371  27.403  1.00 20.820          H  
ATOM   3335  HE  ARG A 213     -19.428  13.834  25.270  1.00 20.820          H  
ATOM   3336 1HH1 ARG A 213     -21.163  14.153  28.366  1.00 20.820          H  
ATOM   3337 2HH1 ARG A 213     -21.532  15.838  28.107  1.00 20.820          H  
ATOM   3338 1HH2 ARG A 213     -19.955  16.005  24.976  1.00 20.820          H  
ATOM   3339 2HH2 ARG A 213     -20.846  16.887  26.199  1.00 20.820          H  
ATOM   3340  N   ILE A 214     -17.343   8.472  29.783  1.00 12.140          N  
ATOM   3341  CA  ILE A 214     -17.456   7.316  30.672  1.00 12.320          C  
ATOM   3342  C   ILE A 214     -16.322   7.296  31.690  1.00 12.720          C  
ATOM   3343  O   ILE A 214     -16.545   7.033  32.863  1.00 13.390          O  
ATOM   3344  CB  ILE A 214     -17.463   5.975  29.943  1.00 17.180          C  
ATOM   3345  CG1 ILE A 214     -18.703   5.808  29.113  1.00 17.180          C  
ATOM   3346  CG2 ILE A 214     -17.389   4.833  30.995  1.00 17.180          C  
ATOM   3347  CD1 ILE A 214     -18.642   4.622  28.113  1.00 17.180          C  
ATOM   3348  H   ILE A 214     -17.183   8.349  28.772  1.00 14.570          H  
ATOM   3349  HA  ILE A 214     -18.395   7.401  31.220  1.00 14.780          H  
ATOM   3350  HB  ILE A 214     -16.632   5.965  29.272  1.00 20.610          H  
ATOM   3351 1HG1 ILE A 214     -19.541   5.645  29.785  1.00 20.610          H  
ATOM   3352 2HG1 ILE A 214     -18.871   6.727  28.570  1.00 20.610          H  
ATOM   3353 1HG2 ILE A 214     -17.382   3.866  30.520  1.00 20.610          H  
ATOM   3354 2HG2 ILE A 214     -16.487   4.917  31.585  1.00 20.610          H  
ATOM   3355 3HG2 ILE A 214     -18.253   4.895  31.649  1.00 20.610          H  
ATOM   3356 1HD1 ILE A 214     -19.555   4.539  27.559  1.00 20.610          H  
ATOM   3357 2HD1 ILE A 214     -17.829   4.784  27.417  1.00 20.610          H  
ATOM   3358 3HD1 ILE A 214     -18.495   3.694  28.633  1.00 20.610          H  
ATOM   3359  N   HIS A 215     -15.080   7.513  31.248  1.00 12.450          N  
ATOM   3360  CA  HIS A 215     -13.976   7.465  32.198  1.00 12.990          C  
ATOM   3361  C   HIS A 215     -14.117   8.550  33.268  1.00 13.290          C  
ATOM   3362  O   HIS A 215     -13.752   8.329  34.427  1.00 13.840          O  
ATOM   3363  CB  HIS A 215     -12.629   7.594  31.482  1.00 17.970          C  
ATOM   3364  CG  HIS A 215     -12.196   6.370  30.742  1.00 17.970          C  
ATOM   3365  ND1 HIS A 215     -11.093   6.354  29.908  1.00 17.970          N  
ATOM   3366  CD2 HIS A 215     -12.710   5.127  30.708  1.00 17.970          C  
ATOM   3367  CE1 HIS A 215     -10.950   5.141  29.408  1.00 17.970          C  
ATOM   3368  NE2 HIS A 215     -11.913   4.381  29.877  1.00 17.970          N  
ATOM   3369  H   HIS A 215     -14.906   7.702  30.257  1.00 14.940          H  
ATOM   3370  HA  HIS A 215     -13.992   6.506  32.712  1.00 15.590          H  
ATOM   3371 1HB  HIS A 215     -12.707   8.390  30.752  1.00 21.560          H  
ATOM   3372 2HB  HIS A 215     -11.858   7.860  32.195  1.00 21.560          H  
ATOM   3373  HD1 HIS A 215     -10.737   7.149  29.418  1.00 21.560          H  
ATOM   3374  HD2 HIS A 215     -13.566   4.674  31.188  1.00 21.560          H  
ATOM   3375  HE1 HIS A 215     -10.132   4.918  28.721  1.00 21.560          H  
ATOM   3376  N   GLY A 216     -14.586   9.739  32.870  1.00 13.080          N  
ATOM   3377  CA  GLY A 216     -14.830  10.837  33.793  1.00 13.520          C  
ATOM   3378  C   GLY A 216     -16.027  10.535  34.712  1.00 13.880          C  
ATOM   3379  O   GLY A 216     -16.005  10.836  35.908  1.00 14.260          O  
ATOM   3380  H   GLY A 216     -14.789   9.893  31.880  1.00 15.700          H  
ATOM   3381 1HA  GLY A 216     -13.938  11.016  34.390  1.00 16.220          H  
ATOM   3382 2HA  GLY A 216     -15.027  11.742  33.220  1.00 16.220          H  
ATOM   3383  N   ASN A 217     -17.076   9.942  34.131  1.00 13.910          N  
ATOM   3384  CA  ASN A 217     -18.319   9.595  34.796  1.00 14.440          C  
ATOM   3385  C   ASN A 217     -18.837   8.233  34.342  1.00 14.520          C  
ATOM   3386  O   ASN A 217     -19.544   8.120  33.338  1.00 14.570          O  
ATOM   3387  CB  ASN A 217     -19.387  10.634  34.531  1.00 20.000          C  
ATOM   3388  CG  ASN A 217     -20.650  10.335  35.280  1.00 20.000          C  
ATOM   3389  OD1 ASN A 217     -20.709   9.340  36.034  1.00 20.000          O  
ATOM   3390  ND2 ASN A 217     -21.657  11.164  35.101  1.00 20.000          N  
ATOM   3391  H   ASN A 217     -17.038   9.757  33.131  1.00 16.690          H  
ATOM   3392  HA  ASN A 217     -18.132   9.534  35.868  1.00 17.330          H  
ATOM   3393 1HB  ASN A 217     -19.019  11.618  34.823  1.00 24.000          H  
ATOM   3394 2HB  ASN A 217     -19.603  10.664  33.461  1.00 24.000          H  
ATOM   3395 1HD2 ASN A 217     -22.525  11.013  35.578  1.00 24.000          H  
ATOM   3396 2HD2 ASN A 217     -21.556  11.948  34.484  1.00 24.000          H  
ATOM   3397  N   TRP A 218     -18.607   7.216  35.154  1.00 14.720          N  
ATOM   3398  CA  TRP A 218     -18.961   5.841  34.808  1.00 14.880          C  
ATOM   3399  C   TRP A 218     -20.466   5.578  34.715  1.00 14.870          C  
ATOM   3400  O   TRP A 218     -20.887   4.501  34.288  1.00 15.080          O  
ATOM   3401  CB  TRP A 218     -18.291   4.906  35.801  1.00 20.770          C  
ATOM   3402  CG  TRP A 218     -16.839   4.837  35.532  1.00 20.770          C  
ATOM   3403  CD1 TRP A 218     -15.851   5.551  36.131  1.00 20.770          C  
ATOM   3404  CD2 TRP A 218     -16.192   3.975  34.580  1.00 20.770          C  
ATOM   3405  NE1 TRP A 218     -14.642   5.212  35.598  1.00 20.770          N  
ATOM   3406  CE2 TRP A 218     -14.832   4.248  34.647  1.00 20.770          C  
ATOM   3407  CE3 TRP A 218     -16.654   3.010  33.690  1.00 20.770          C  
ATOM   3408  CZ2 TRP A 218     -13.919   3.597  33.847  1.00 20.770          C  
ATOM   3409  CZ3 TRP A 218     -15.741   2.352  32.891  1.00 20.770          C  
ATOM   3410  CH2 TRP A 218     -14.408   2.638  32.965  1.00 20.770          C  
ATOM   3411  H   TRP A 218     -18.079   7.395  35.995  1.00 17.660          H  
ATOM   3412  HA  TRP A 218     -18.526   5.639  33.830  1.00 17.860          H  
ATOM   3413 1HB  TRP A 218     -18.452   5.261  36.817  1.00 24.920          H  
ATOM   3414 2HB  TRP A 218     -18.714   3.908  35.718  1.00 24.920          H  
ATOM   3415  HD1 TRP A 218     -15.996   6.298  36.908  1.00 24.920          H  
ATOM   3416  HE1 TRP A 218     -13.754   5.622  35.863  1.00 24.920          H  
ATOM   3417  HE3 TRP A 218     -17.717   2.783  33.624  1.00 24.920          H  
ATOM   3418  HZ2 TRP A 218     -12.852   3.813  33.894  1.00 24.920          H  
ATOM   3419  HZ3 TRP A 218     -16.115   1.599  32.201  1.00 24.920          H  
ATOM   3420  HH2 TRP A 218     -13.713   2.104  32.318  1.00 24.920          H  
ATOM   3421  N   SER A 219     -21.272   6.563  35.114  1.00 14.800          N  
ATOM   3422  CA  SER A 219     -22.725   6.495  35.043  1.00 14.960          C  
ATOM   3423  C   SER A 219     -23.242   7.117  33.741  1.00 14.990          C  
ATOM   3424  O   SER A 219     -24.454   7.226  33.539  1.00 15.440          O  
ATOM   3425  CB  SER A 219     -23.361   7.203  36.229  1.00 20.880          C  
ATOM   3426  OG  SER A 219     -23.029   6.581  37.446  1.00 20.880          O  
ATOM   3427  H   SER A 219     -20.861   7.425  35.474  1.00 17.760          H  
ATOM   3428  HA  SER A 219     -23.023   5.447  35.063  1.00 17.950          H  
ATOM   3429 1HB  SER A 219     -23.039   8.240  36.248  1.00 25.060          H  
ATOM   3430 2HB  SER A 219     -24.442   7.204  36.107  1.00 25.060          H  
ATOM   3431  HG  SER A 219     -23.489   7.073  38.129  1.00 25.060          H  
ATOM   3432  N   ALA A 220     -22.327   7.553  32.863  1.00 14.640          N  
ATOM   3433  CA  ALA A 220     -22.691   8.211  31.612  1.00 14.720          C  
ATOM   3434  C   ALA A 220     -23.706   7.385  30.814  1.00 14.800          C  
ATOM   3435  O   ALA A 220     -23.547   6.177  30.621  1.00 14.620          O  
ATOM   3436  CB  ALA A 220     -21.435   8.453  30.776  1.00 20.580          C  
ATOM   3437  H   ALA A 220     -21.334   7.457  33.089  1.00 17.570          H  
ATOM   3438  HA  ALA A 220     -23.151   9.169  31.854  1.00 17.660          H  
ATOM   3439 1HB  ALA A 220     -21.709   8.966  29.858  1.00 24.690          H  
ATOM   3440 2HB  ALA A 220     -20.727   9.066  31.341  1.00 24.690          H  
ATOM   3441 3HB  ALA A 220     -20.975   7.502  30.540  1.00 24.690          H  
ATOM   3442  N   ARG A 221     -24.740   8.079  30.330  1.00 15.210          N  
ATOM   3443  CA  ARG A 221     -25.841   7.512  29.554  1.00 15.730          C  
ATOM   3444  C   ARG A 221     -25.534   7.336  28.080  1.00 15.780          C  
ATOM   3445  O   ARG A 221     -24.774   8.111  27.499  1.00 16.140          O  
ATOM   3446  CB  ARG A 221     -27.080   8.404  29.680  1.00 21.810          C  
ATOM   3447  CG  ARG A 221     -28.335   7.919  28.922  1.00 21.810          C  
ATOM   3448  CD  ARG A 221     -29.520   8.745  29.184  1.00 21.810          C  
ATOM   3449  NE  ARG A 221     -30.654   8.274  28.394  1.00 21.810          N  
ATOM   3450  CZ  ARG A 221     -31.869   8.857  28.332  1.00 21.810          C  
ATOM   3451  NH1 ARG A 221     -32.127   9.951  29.022  1.00 21.810          N  
ATOM   3452  NH2 ARG A 221     -32.807   8.319  27.568  1.00 21.810          N  
ATOM   3453  H   ARG A 221     -24.772   9.065  30.544  1.00 18.250          H  
ATOM   3454  HA  ARG A 221     -26.072   6.534  29.976  1.00 18.880          H  
ATOM   3455 1HB  ARG A 221     -27.347   8.501  30.730  1.00 26.180          H  
ATOM   3456 2HB  ARG A 221     -26.843   9.400  29.309  1.00 26.180          H  
ATOM   3457 1HG  ARG A 221     -28.178   7.995  27.849  1.00 26.180          H  
ATOM   3458 2HG  ARG A 221     -28.568   6.889  29.190  1.00 26.180          H  
ATOM   3459 1HD  ARG A 221     -29.785   8.686  30.239  1.00 26.180          H  
ATOM   3460 2HD  ARG A 221     -29.307   9.777  28.909  1.00 26.180          H  
ATOM   3461  HE  ARG A 221     -30.514   7.434  27.842  1.00 26.180          H  
ATOM   3462 1HH1 ARG A 221     -31.415  10.365  29.605  1.00 26.180          H  
ATOM   3463 2HH1 ARG A 221     -33.040  10.381  28.968  1.00 26.180          H  
ATOM   3464 1HH2 ARG A 221     -32.605   7.480  27.039  1.00 26.180          H  
ATOM   3465 2HH2 ARG A 221     -33.722   8.743  27.509  1.00 26.180          H  
ATOM   3466  N   ILE A 222     -26.184   6.342  27.467  1.00 15.530          N  
ATOM   3467  CA  ILE A 222     -26.092   6.122  26.038  1.00 15.660          C  
ATOM   3468  C   ILE A 222     -27.412   6.493  25.335  1.00 16.080          C  
ATOM   3469  O   ILE A 222     -28.433   5.858  25.611  1.00 15.990          O  
ATOM   3470  CB  ILE A 222     -25.813   4.648  25.749  1.00 21.870          C  
ATOM   3471  CG1 ILE A 222     -24.537   4.253  26.432  1.00 21.870          C  
ATOM   3472  CG2 ILE A 222     -25.696   4.480  24.297  1.00 21.870          C  
ATOM   3473  CD1 ILE A 222     -24.162   2.796  26.380  1.00 21.870          C  
ATOM   3474  H   ILE A 222     -26.768   5.729  28.023  1.00 18.640          H  
ATOM   3475  HA  ILE A 222     -25.258   6.697  25.655  1.00 18.790          H  
ATOM   3476  HB  ILE A 222     -26.620   4.028  26.138  1.00 26.250          H  
ATOM   3477 1HG1 ILE A 222     -23.776   4.821  25.996  1.00 26.250          H  
ATOM   3478 2HG1 ILE A 222     -24.606   4.523  27.484  1.00 26.250          H  
ATOM   3479 1HG2 ILE A 222     -25.490   3.459  24.043  1.00 26.250          H  
ATOM   3480 2HG2 ILE A 222     -26.614   4.779  23.791  1.00 26.250          H  
ATOM   3481 3HG2 ILE A 222     -24.897   5.096  23.974  1.00 26.250          H  
ATOM   3482 1HD1 ILE A 222     -23.216   2.659  26.914  1.00 26.250          H  
ATOM   3483 2HD1 ILE A 222     -24.938   2.200  26.859  1.00 26.250          H  
ATOM   3484 3HD1 ILE A 222     -24.029   2.462  25.358  1.00 26.250          H  
ATOM   3485  N   PRO A 223     -27.462   7.563  24.527  1.00 16.700          N  
ATOM   3486  CA  PRO A 223     -28.612   7.977  23.744  1.00 17.030          C  
ATOM   3487  C   PRO A 223     -29.008   6.967  22.676  1.00 16.730          C  
ATOM   3488  O   PRO A 223     -28.144   6.455  21.966  1.00 16.770          O  
ATOM   3489  CB  PRO A 223     -28.115   9.266  23.067  1.00 25.550          C  
ATOM   3490  CG  PRO A 223     -26.978   9.745  23.924  1.00 25.550          C  
ATOM   3491  CD  PRO A 223     -26.338   8.492  24.466  1.00 25.550          C  
ATOM   3492  HA  PRO A 223     -29.458   8.182  24.421  1.00 20.440          H  
ATOM   3493 1HB  PRO A 223     -27.795   9.044  22.032  1.00 30.650          H  
ATOM   3494 2HB  PRO A 223     -28.931   9.997  22.997  1.00 30.650          H  
ATOM   3495 1HG  PRO A 223     -26.269  10.333  23.314  1.00 30.650          H  
ATOM   3496 2HG  PRO A 223     -27.346  10.410  24.718  1.00 30.650          H  
ATOM   3497 1HD  PRO A 223     -25.574   8.110  23.802  1.00 30.650          H  
ATOM   3498 2HD  PRO A 223     -25.956   8.737  25.460  1.00 30.650          H  
ATOM   3499  N   TYR A 224     -30.302   6.777  22.489  1.00 16.590          N  
ATOM   3500  CA  TYR A 224     -30.869   5.976  21.404  1.00 16.470          C  
ATOM   3501  C   TYR A 224     -32.063   6.692  20.799  1.00 16.810          C  
ATOM   3502  O   TYR A 224     -33.213   6.351  21.077  1.00 17.200          O  
ATOM   3503  CB  TYR A 224     -31.183   4.539  21.819  1.00 23.110          C  
ATOM   3504  CG  TYR A 224     -29.945   3.707  22.111  1.00 23.110          C  
ATOM   3505  CD1 TYR A 224     -29.554   3.411  23.401  1.00 23.110          C  
ATOM   3506  CD2 TYR A 224     -29.194   3.234  21.027  1.00 23.110          C  
ATOM   3507  CE1 TYR A 224     -28.429   2.644  23.612  1.00 23.110          C  
ATOM   3508  CE2 TYR A 224     -28.074   2.475  21.240  1.00 23.110          C  
ATOM   3509  CZ  TYR A 224     -27.692   2.171  22.524  1.00 23.110          C  
ATOM   3510  OH  TYR A 224     -26.572   1.402  22.741  1.00 23.110          O  
ATOM   3511  H   TYR A 224     -30.946   7.219  23.132  1.00 19.910          H  
ATOM   3512  HA  TYR A 224     -30.120   5.910  20.613  1.00 19.760          H  
ATOM   3513 1HB  TYR A 224     -31.803   4.550  22.716  1.00 27.730          H  
ATOM   3514 2HB  TYR A 224     -31.750   4.042  21.045  1.00 27.730          H  
ATOM   3515  HD1 TYR A 224     -30.127   3.783  24.249  1.00 27.730          H  
ATOM   3516  HD2 TYR A 224     -29.500   3.470  20.007  1.00 27.730          H  
ATOM   3517  HE1 TYR A 224     -28.120   2.406  24.628  1.00 27.730          H  
ATOM   3518  HE2 TYR A 224     -27.492   2.108  20.395  1.00 27.730          H  
ATOM   3519  HH  TYR A 224     -26.445   1.284  23.687  1.00 27.730          H  
ATOM   3520  N   THR A 225     -31.773   7.728  20.030  1.00 16.810          N  
ATOM   3521  CA  THR A 225     -32.779   8.612  19.477  1.00 17.230          C  
ATOM   3522  C   THR A 225     -33.034   8.215  18.034  1.00 17.030          C  
ATOM   3523  O   THR A 225     -32.326   7.353  17.512  1.00 16.620          O  
ATOM   3524  CB  THR A 225     -32.239  10.053  19.447  1.00 23.950          C  
ATOM   3525  OG1 THR A 225     -31.194  10.116  18.457  1.00 23.950          O  
ATOM   3526  CG2 THR A 225     -31.685  10.417  20.826  1.00 23.950          C  
ATOM   3527  H   THR A 225     -30.803   7.925  19.825  1.00 20.170          H  
ATOM   3528  HA  THR A 225     -33.684   8.532  20.072  1.00 20.680          H  
ATOM   3529  HB  THR A 225     -32.996  10.758  19.204  1.00 28.740          H  
ATOM   3530  HG1 THR A 225     -31.610   9.938  17.547  1.00 28.740          H  
ATOM   3531 1HG2 THR A 225     -31.297  11.424  20.803  1.00 28.740          H  
ATOM   3532 2HG2 THR A 225     -32.491  10.357  21.562  1.00 28.740          H  
ATOM   3533 3HG2 THR A 225     -30.889   9.734  21.105  1.00 28.740          H  
ATOM   3534  N   PRO A 226     -34.089   8.737  17.400  1.00 17.460          N  
ATOM   3535  CA  PRO A 226     -34.329   8.656  15.986  1.00 17.590          C  
ATOM   3536  C   PRO A 226     -33.121   9.135  15.252  1.00 17.560          C  
ATOM   3537  O   PRO A 226     -32.268   9.775  15.867  1.00 17.770          O  
ATOM   3538  OXT PRO A 226     -32.956   8.797  14.078  1.00 26.380          O  
ATOM   3539  CB  PRO A 226     -35.483   9.615  15.807  1.00 26.380          C  
ATOM   3540  CG  PRO A 226     -36.229   9.534  17.074  1.00 26.380          C  
ATOM   3541  CD  PRO A 226     -35.190   9.413  18.138  1.00 26.380          C  
ATOM   3542  HA  PRO A 226     -34.580   7.628  15.704  1.00 21.110          H  
ATOM   3543 1HB  PRO A 226     -35.065  10.617  15.701  1.00 31.660          H  
ATOM   3544 2HB  PRO A 226     -36.032   9.421  14.890  1.00 31.660          H  
ATOM   3545 1HG  PRO A 226     -36.813  10.457  17.162  1.00 31.660          H  
ATOM   3546 2HG  PRO A 226     -36.931   8.699  17.056  1.00 31.660          H  
ATOM   3547 1HD  PRO A 226     -34.945  10.425  18.451  1.00 31.660          H  
ATOM   3548 2HD  PRO A 226     -35.577   8.794  18.959  1.00 31.660          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 -1201.31 165.279 723.705 -77.359 28.1784 45.7278 380.012 -437.449 -1.88313 -13.553 -290.798 -65.2339 -56.7427 -53.7105 -47.6009 -16.5913 0 9.46749 16.4377 109.496 168.584 -56.9199 66.9734 -32.2588 22.4432 165.141 -449.97
ILE:NtermProteinFull_1 -0.73675 0.01918 0.76602 -0.64363 0.45758 0.25265 0.14193 -0.3104 -0 -0 -0.18891 1.69729 0 0 0 0 0 0.00506 0.02449 0.21409 0 0 0 0.73287 0 0.23862 2.67009
ARG_2 -1.25944 0.30592 1.37877 -0.62179 0.07575 0.40421 0.18476 -0.55919 -0 -0 0.01891 0.63972 0 0 0 0 0 0.09429 0.03148 1.8376 0 -0.09435 0 -1.2888 -0.29781 0.92939 1.7794
PRO_3 -2.76859 0.41657 2.01982 -0.11786 0.00229 0.08647 0.51483 -0.7396 -0 -0 -0.45309 0.25674 0 0 0 0 0 -0.10036 0.01888 0.13929 0 -0.9785 0 -2.4119 -0.68757 0.91565 -3.88693
HIS_4 -5.33666 0.48008 7.15713 -0.45819 0.02399 0.29723 3.83004 -3.0579 -0 -0 -5.37671 -1.0019 0 0 -2.07751 0 0 0.00873 0.09972 0 1.93537 -0.03811 0 -0.45461 -0.6104 0.41671 -4.16299
ARG_5 -5.5801 0.39602 4.78765 -0.91554 0.39248 0.72627 1.78818 -2.43303 -0.0082 -0.14157 -0.7284 0.08528 0 0 0 0 0 -0.09074 0.0186 2.59572 0 -0.21238 0 -1.2888 -0.13088 0.51566 -0.22377
GLU_6 -4.72523 0.6227 4.99074 -0.39049 0.03926 0.75028 1.53836 -2.30645 -0.0025 -0.0098 -2.53967 -0.34434 0 0 -1.2114 0 0 0.13561 0.10804 0 3.09551 -0.09875 0 -2.7348 -0.1506 0.55126 -2.68227
ASP_7 -4.93712 0.4126 6.69096 -0.09112 0.00013 0.26574 3.57836 -2.89941 -0 -0 -4.68182 -0.2917 0 0 -0.86611 0 0 -0.04422 2e-05 0 1.99246 -0.18504 0 -2.3716 -0.24639 0.83165 -2.8426
ARG_8 -9.27717 1.26289 8.04417 -0.69991 0.14597 0.47575 3.00069 -3.98932 -0.00414 -0.0162 -3.10347 0.31546 0 0 -0.50332 0 0 0.16793 0.02835 2.21835 0 0.0002 0 -1.2888 -0.08605 0.82758 -2.48104
LEU_9 -8.96076 1.52103 4.65383 -0.50381 0.21356 0.11295 2.19465 -3.01863 -0.00296 -0.01207 -0.7526 0.20977 0 0 0 0 0 -0.06285 0.1997 0.27852 0 -0.30965 0 0.18072 -0.28126 0.67844 -3.66143
VAL_10 -6.22229 0.93998 2.3379 -0.3037 0.26213 0.07165 1.57537 -2.17512 -0 -0 -0.24279 -0.55808 0 0 0 0 0 0.06599 0.00902 0.30735 0 -0.45258 0 1.9342 -0.0535 0.67958 -1.82488
SER_11 -2.13963 0.23259 2.04698 -0.03151 0.05346 0.03222 0.79015 -1.04899 -0 -0 0.08501 0.29293 0 0 0 0 0 0.05237 0.00136 0.44412 0 0.02984 0.60028 -0.77834 0.94843 0.90604 2.51732
GLY_12 -3.51964 0.80062 2.04964 -0.00269 0 0 0.82261 -1.37025 -0.00273 -0.01081 -0.56713 -0.42007 0 0 -0.50332 0 0 -0.04666 0 0 0 -1.34146 0 0.83697 1.01903 0.84705 -1.40883
GLY_13 -2.6324 0.11839 2.10758 -6e-05 0 0 0.81899 -1.21617 -0.02735 -0.15081 -0.152 -0.31334 0 0 0 0 0 -0.18457 0 0 0 -1.53929 0 0.83697 0.26167 0.45334 -1.61904
VAL_14 -7.24659 1.04786 3.52067 -0.22064 0.11533 0.03852 2.00227 -2.39903 -0.0384 -0.25219 -1.26961 0.07869 0 0 0 0 0 -0.02438 0.05574 1.31221 0 -0.14029 0 1.9342 0.04874 0.59986 -0.83705
GLN_15 -3.82771 0.84029 2.29677 -0.63548 0.18313 1.0774 1.21059 -1.3753 -0.0082 -0.14157 -0.57272 -1.76692 0 0 0 0 0 0.13329 0.0175 0 3.78953 0.38539 0 -0.18838 0.15086 0.366 1.93449
VAL_16 -6.78541 1.02947 1.34544 -0.33065 0.26441 0.06995 1.00943 -1.69174 -0 -0 -0.48213 0.18076 0 0 0 0 0 -0.01463 0.00091 0.57938 0 0.83303 0 1.9342 0.76023 0.91796 -0.37939
PRO_17 -5.94422 1.37563 3.42036 -0.13976 0.00454 0.10019 1.92694 -1.61132 -0 -0 -1.5792 0.16631 0 0 0 0 0 -0.0989 0.04572 0.11128 0 -1.07998 0 -2.4119 0.29099 1.26883 -4.15449
ARG_18 -3.0102 0.14468 3.45624 -0.74159 0.12664 0.51663 0.70892 -1.52919 -0.0025 -0.0098 -0.50141 0.30376 0 0 0 0 0 -0.23751 0.03086 1.65944 0 0.0286 0 -1.2888 -0.00829 0.60742 0.25391
GLN_19 -3.3929 0.44259 3.33107 -0.60379 0.30375 1.03002 0.8527 -1.50543 -0.01824 -0.16466 -0.45299 -2.28187 0 0 0 0 0 -0.00977 0.03245 0 4.04952 -0.13232 0 -0.18838 0.05883 0.2953 1.64587
SER_20 -3.15436 0.20539 3.70155 -0.03128 7e-05 0.05533 1.9006 -1.73957 -0.01554 -0.14368 -1.37111 -0.98912 0 0 0 -0.36368 0 0.00796 0.00012 0.74237 0 0.4185 0.60009 -0.77834 -0.17916 0.22882 -0.90504
THR_21 -1.03089 0.08934 0.76801 -0.20716 0.19838 0.07832 0.20751 -0.48023 -0.0027 -0.02098 0.14899 -0.55046 0 0 0 0 0 -0.01188 0.00258 0.07598 0 0.03579 2.30918 -1.0874 0.12745 0.28639 0.93622
ALA_22 -2.02371 0.12992 1.45693 -0.02103 0 0 0.65641 -0.96877 -0 -0 -0.80372 -0.39236 0 0 -0.42396 0 0 0.13963 0 0 0 -0.56104 0 1.8394 0.0674 0.28959 -0.61529
VAL_23 -4.86558 0.71271 -0.64008 -0.3927 0.43121 0.10144 0.19708 -0.77264 -0.00363 -0.01111 0.20659 -0.36753 0 0 0 0 0 0.017 0.06012 1.07475 0 -0.70537 0 1.9342 -0.15485 0.30953 -2.86886
GLU_24 -2.78504 0.17312 2.30357 -0.2896 0.04091 0.36551 0.86859 -1.07115 -0.00249 -0.00686 -1.37973 -0.33173 0 0 0 -1.26254 0 -0.04703 0.00206 0 2.88042 0.30242 0 -2.7348 -0.07396 0.30097 -2.74736
ILE_25 -5.40808 0.55866 1.16652 -0.55271 0.41812 0.15534 0.35956 -1.32248 -0.01769 -0.12065 -0.29982 0.06883 0 0 0 0 0 -0.00671 0.05458 2.94405 0 -0.72633 0 0.73287 -0.17064 0.31885 -1.84772
ARG_26 -3.31694 0.31324 3.43102 -0.59464 0.12496 0.29664 1.45567 -1.45498 -0.02669 -0.15437 -1.82231 0.10056 0 0 0 -1.26254 0 0.02842 0.06507 2.19628 0 -0.22837 0 -1.2888 -0.39205 0.55016 -1.97966
VAL_27 -5.22949 0.6606 0.40615 -0.38172 0.30548 0.09338 0.27342 -1.28529 -0 -0 -0.30487 -0.09229 0 0 0 0 0 -0.06876 0 0.85316 0 -0.79417 0 1.9342 -0.31559 0.5498 -3.39598
GLN_28 -6.1195 0.38594 3.78299 -0.61181 0.09283 0.58214 2.5454 -2.30201 -0.01015 -0.03797 -3.32048 -0.48262 0 0 0 0 0 0.00874 0.0675 0 2.54229 -0.00484 0 -0.18838 -0.33202 0.33462 -3.0673
GLU_29 -6.11971 0.61533 5.96558 -0.22126 0.04489 0.35972 2.19253 -2.64687 -0.02529 -0.17767 -4.1511 -0.50243 0 0 -0.97852 0 0 -0.077 0.08514 0 3.65144 0.22583 0 -2.7348 -0.09801 0.26494 -4.32726
ILE_30 -7.16961 0.83059 3.10027 -0.58011 0.36708 0.10519 1.96308 -2.18424 -0.02247 -0.12334 -1.3492 0.2904 0 0 0 0 0 0.07029 0.10559 1.02 0 -0.637 0 0.73287 -0.08205 0.45102 -3.11163
LEU_31 -7.66529 1.02096 1.12059 -0.64805 0.34735 0.2323 1.10814 -1.67729 -0.0073 -0.04348 -0.44904 0.12208 0 0 -0.38046 0 0 -0.0322 0.23194 0.7399 0 0.00109 0 0.18072 0.12112 0.72211 -4.95481
ILE_32 -8.34354 2.25556 2.1026 -0.52848 0.60112 0.12897 1.4703 -2.08578 -0.03557 -0.28397 -0.67576 -0.02916 0 0 0 0 0 -0.04999 0.10526 0.37048 0 -0.77088 0 0.73287 -0.00633 0.85886 -4.18346
GLY_33 -4.92063 0.75879 3.59769 -0.00193 0 0 1.94154 -2.26201 -0.00525 -0.02012 -0.11499 -0.37744 0 0 -0.18698 0 0 0.05624 0 0 0 -1.19665 0 0.83697 0.01585 0.57938 -1.29951
TYR_34 -11.7794 2.18169 7.48064 -0.60888 0.03273 -0.03045 3.76438 -4.33506 -0.01525 -0.1472 -1.27267 -0.40258 0 0 -0.62683 0 0 -0.00457 0.02415 0 1.74681 -0.24138 0.06844 1.2797 0.54093 0.37537 -1.96946
ARG_35 -11.3078 1.3406 7.79601 -0.97643 0.17918 0.80517 4.56933 -3.91585 -0 -0 -2.66985 0.32244 0 0 -1.58571 0 0 0.01199 0.44151 3.20608 0 -0.12241 0 -1.2888 0.10923 0.98002 -2.10527
GLN_36 -9.22845 1.7042 5.14302 -0.36928 0.10502 0.36097 3.69183 -3.02299 -0 -0 -0.96722 -0.55481 0 0 0 -0.75506 0 -0.01119 0.07815 0 3.0435 0.0568 0 -0.18838 0.11925 1.1426 0.34797
ALA_37 -5.52273 0.39492 2.84564 -0.03051 0.01932 0 2.73573 -2.33804 -0 -0 -2.30039 -0.51366 0 0 0 0 0 0.05156 0 0 0 -0.09405 0 1.8394 0.44736 0.68831 -1.77712
THR_38 -7.33207 1.16533 3.79059 -0.17634 0.11811 0.06421 2.56723 -2.60429 -0.01029 -0.03627 -2.02409 -0.42047 0 0 0 0 0 -0.00892 0.00253 0.26296 0 -0.10646 2.37587 -1.0874 0.24256 0.94606 -2.27116
THR_39 -5.84191 0.5788 3.90386 -0.22845 0.32373 0.12285 2.63198 -2.16937 -0.00025 -0.00148 -1.44598 -1.09106 0 0 0 0 0 -0.07979 0.12289 1.23051 0 0.12606 2.33316 -1.0874 0.27274 0.86149 0.56238
PHE_40 -10.6816 2.53152 2.20284 -1.06947 0.09319 0.40356 2.04466 -2.26249 -0.01029 -0.03627 -0.50153 0.06998 0 0 0 0 0 0.00855 0.00097 0 1.90388 -0.28546 0 1.0402 5.92823 2.06456 3.44502
PRO_41 -4.93743 0.7176 2.5064 -0.20839 0.00677 0.14872 0.67236 -1.06202 -0.00078 -0.00285 -0.25964 -0.02775 0 0 0 0 0 0.00072 0.03094 0.37567 0 -0.86552 0 -2.4119 5.5517 2.1186 2.35321
ILE_42 -4.17318 0.44441 1.95027 -0.56489 0.40373 0.13111 1.34935 -1.34588 -0.01078 -0.05514 -0.88772 0.02615 0 0 0 0 0 -0.05239 0.01823 1.92223 0 -0.69518 0 0.73287 -0.46344 0.53582 -0.73443
ASP_43 -2.23865 0.14346 3.05767 -0.10507 0.00838 0.30893 1.36397 -1.3418 -0.00052 -0.00137 -1.39924 -1.36676 0 0 -0.7991 0 0 -0.01296 0.00595 0 2.21946 -0.20608 0 -2.3716 -0.2427 0.45766 -2.52037
THR_44 -1.49457 0.14236 2.04206 -0.13299 0.08479 0.07797 0.80572 -0.84225 -0 -0 -1.74472 -1.0198 0 0 -0.7991 0 0 -0.05915 0.02158 0.01623 0 -0.2753 2.25943 -1.0874 -0.22741 0.25964 -1.97294
GLU_45 -1.65012 0.09887 2.12373 -0.19409 0.02551 0.28129 0.66065 -0.86138 -0 -0 -0.47234 -0.59735 0 0 0 0 0 0.01194 0.00914 0 3.09144 -0.04154 0 -2.7348 -0.28304 0.14653 -0.38558
GLY_46 -0.82147 0.03437 0.66911 -0.00198 0 0 0.18712 -0.3335 -0 -0 0.54247 -0.37956 0 0 0 0 0 -0.13637 0 0 0 -1.40197 0 0.83697 0.24781 0.05522 -0.50177
ARG_47 -3.01439 0.27026 1.66985 -0.6792 0.13256 0.48368 0.37869 -0.95677 -0 -0 0.46945 0.10433 0 0 0 0 0 0.03645 0.06896 2.05201 0 -0.18689 0 -1.2888 0.24202 0.15966 -0.05813
LEU_48 -7.48448 0.9636 1.89664 -0.45747 0.20691 0.09289 0.95371 -2.17635 -0 -0 -0.16898 0.03262 0 0 0 0 0 0.18926 0.10209 0.66814 0 -0.16237 0 0.18072 -0.11124 0.57042 -4.70391
SER_49 -3.1661 0.23169 3.14735 -0.02807 0.00142 0.04185 0.90697 -1.50615 -0 -0 -0.15184 -1.07531 0 0 0 0 0 0.07292 0.0615 0.35478 0 -0.08433 0.6143 -0.77834 -0.26762 1.03377 -0.5912
LEU_50 -6.59117 0.64355 4.07232 -0.62278 0.41814 0.11438 3.11259 -2.47253 -0 -0 -2.27024 0.31918 0 0 0 0 0 0.11708 0.31206 1.78047 0 -0.36673 0 0.18072 -0.32982 0.93909 -0.64369
GLU_51 -3.20752 0.22418 2.36094 -0.20034 0.02734 0.2994 0.94292 -1.25774 -0 -0 -1.45569 -0.5667 0 0 -0.52405 0 0 0.16955 0.07198 0 3.07787 -0.02407 0 -2.7348 -0.16291 0.56843 -2.39119
LEU_52 -8.15077 1.85885 2.81987 -0.46109 0.19 0.10418 1.40017 -2.14675 -0.00737 -0.02222 -0.34509 0.0507 0 0 0 0 0 -0.00511 0.60546 1.50684 0 0.07615 0 0.18072 0.07083 0.96527 -1.30934
MET_53 -5.53647 0.72153 2.14263 -0.36117 0.1966 0.03224 1.04243 -1.5803 -0.01958 -0.10406 -0.53025 -0.22859 0 0 0 0 0 0.08562 0.06626 1.66955 0 0.20662 0 0.60916 0.23735 0.95992 -0.39052
TYR_54 -9.21143 1.25835 3.86673 -0.76501 0.03949 0.09219 2.70112 -2.80418 -0.02249 -0.10918 -1.07924 -0.46012 0 0 0 0 0 -0.04165 0.00192 0 1.74779 -0.35334 0.05573 1.2797 0.62388 0.35469 -2.82505
GLY_55 -2.98817 0.41133 2.34591 -0.00027 0 0 1.03911 -1.4021 -0.00434 -0.03182 0.69987 -0.17027 0 0 0 0 0 -0.07244 0 0 0 -1.25614 0 0.83697 0.72781 0.2565 0.39194
LEU_56 -1.50962 0.10792 1.26384 -0.49846 0.21263 0.13521 0.0017 -0.61147 -0.00984 -0.06519 0.22946 0.09761 0 0 0 0 0 -0.04136 0.0195 0.16775 0 -0.18865 0 0.18072 0.06386 0.23718 -0.20722
GLU_57 -4.26804 0.38805 5.28387 -0.19856 0.02895 0.29167 2.52898 -2.26297 -0.01343 -0.07093 -2.33862 -0.64274 0 0 0 -0.57805 0 0.00401 0.02171 0 3.18508 -0.04802 0 -2.7348 -0.20644 0.25545 -1.37484
SER_58 -1.80649 0.05234 1.73629 -0.02935 0.0002 0.04765 0.5484 -0.78013 -0 -0 0.36393 -0.98799 0 0 0 0 0 -0.06602 0.00704 0.15302 0 -0.32691 0.60301 -0.77834 -0.29328 0.23718 -1.31947
ARG_59 -2.58443 0.28537 3.42039 -0.6119 0.14119 0.45171 1.5306 -1.39171 -0.01343 -0.07093 -1.70509 0.25178 0 0 0 -0.57805 0 -0.0513 0.00488 2.50179 0 -0.17758 0 -1.2888 -0.30543 0.18893 -0.00202
SER_60 -4.5951 0.46325 4.97236 -0.03199 0 0.05449 2.68732 -2.37849 -0.05289 -0.26803 -1.18547 -0.98588 0 0 -0.5934 0 0 -0.03263 0.00106 0.76806 0 0.03513 0.6943 -0.77834 -0.23441 0.44569 -1.01496
ALA_61 -1.26959 0.12695 1.31454 -0.02605 0.00154 0 0.60059 -0.75583 -0 -0 0.575 -0.40387 0 0 0 0 0 -0.1305 0 0 0 -0.15818 0 1.8394 -0.38766 0.45983 1.78614
VAL_62 -4.67365 0.74721 1.00692 -0.29149 0.15456 0.05202 0.80121 -1.44235 -0 -0 -0.00329 0.26216 0 0 -0.5934 0 0 -0.01707 0.06718 0.50995 0 0.37325 0 1.9342 -0.30955 0.38648 -1.03568
GLY_63 -2.14189 0.18511 1.97483 -5e-05 0 0 0.81853 -1.12105 -0.0011 -0.02805 -0.32351 -0.37047 0 0 0 0 0 -0.03518 0 0 0 -1.37415 0 0.83697 0.3033 0.42966 -0.84705
ASN_64 -6.0449 0.73189 4.57051 -0.38352 0.08657 0.69729 1.39986 -2.45656 -0.06263 -0.30691 0.24356 -0.95967 0 0 0 0 0 0.07076 0.32206 0 3.46836 -0.25443 0 -0.93687 0.37774 0.61678 1.17987
THR_65 -3.74308 0.40342 2.73628 -0.16228 0.05015 0.05962 1.11535 -1.41118 -0.0011 -0.02805 0.18033 -0.47689 0 0 0 0 0 -0.04062 2e-05 0.1819 0 -0.12418 2.39639 -1.0874 0.01193 0.63415 0.69474
MET_66 -5.25129 0.90411 1.34611 -0.32455 0.0652 0.09763 0.60703 -1.03579 -0 -0 0.05135 0.13779 0 0 0 0 0 -0.0416 0.1055 2.43209 0 -0.05007 0 0.60916 0.00048 0.38709 0.04025
SER_67 -2.77034 0.5693 1.6037 -0.04475 0.04815 0.08517 0.36994 -0.96633 -0 -0 0.32519 -0.20671 0 0 0 0 0 0.08613 6e-05 0.68925 0 -0.00302 0.61842 -0.77834 0.78588 1.04655 1.45826
PRO_68 -5.39886 1.39935 2.25225 -0.18879 0.00354 0.13007 0.72285 -1.13942 -0 -0 -0.78271 0.19005 0 0 0 0 0 0.00765 0.05611 0.38658 0 -0.93813 0 -2.4119 0.79595 1.35545 -3.55994
VAL_69 -5.52375 0.72888 1.49189 -0.24854 0.14032 0.04824 0.87795 -1.64587 -0 -0 -1.43636 -0.27623 0 0 -0.40076 0 0 -0.01953 0.05693 0.50351 0 -0.67043 0 1.9342 -0.19293 0.77166 -3.86083
ARG_70 -7.64274 0.75342 5.61807 -0.91918 0.26756 0.64331 3.0313 -2.84503 -0 -0 -3.62494 0.15759 0 0 -0.92481 0 0 0.12978 0.09125 2.03983 0 -0.16548 0 -1.2888 -0.2041 0.77166 -4.11131
PHE_71 -7.23229 0.99051 1.49951 -0.97968 0.05276 0.59341 0.92386 -1.6573 -0.01044 -0.03411 -0.6221 -0.1136 0 0 0 0 0 0.0417 0.04619 0 2.78493 -0.26953 0 1.0402 -0.24408 0.80863 -2.38142
VAL_72 -7.59773 0.96367 2.59148 -0.28151 0.19979 0.05944 3.01929 -2.41942 -0 -0 -2.08896 -0.13971 0 0 0 0 0 -0.04662 0.03954 0.24438 0 -0.70966 0 1.9342 -0.38147 0.41252 -4.20077
THR_73 -4.1606 0.35855 2.85828 -0.12586 0.16292 0.08319 1.61659 -1.77426 -0.01044 -0.03411 -1.96323 -0.57661 0 0 -0.3544 0 0 -0.03159 0.10831 0.04135 0 -0.45344 2.23962 -1.0874 -0.31246 0.35326 -3.06232
VAL_74 -3.71311 0.38962 1.8333 -0.38169 0.39192 0.09321 0.54764 -1.27189 -0 -0 -0.08794 -0.12366 0 0 0 0 0 -0.08865 0.00751 1.54062 0 -0.19809 0 1.9342 -0.38993 0.51387 0.99693
ASN_75 -4.87005 0.30905 5.59637 -0.18949 0.00806 0.29792 2.66897 -2.59373 -0 -0 -1.79584 -0.89627 0 0 -0.98124 0 0 -0.02619 0.27837 0 3.42433 -0.79201 0 -0.93687 0.03031 0.50797 0.03966
ASP_76 -1.46588 0.10738 1.95476 -0.10965 0.01291 0.30764 0.37559 -0.924 -0 -0 0.03658 -0.41105 0 0 0 0 0 -0.07823 0.00914 0 2.0535 -0.01142 0 -2.3716 0.03972 0.26283 -0.21178
GLY_77 -1.63535 0.02864 1.69218 -6e-05 0 0 0.35831 -0.90518 -0 -0 0.07301 -0.3765 0 0 0 0 0 -0.15267 0 0 0 -1.50867 0 0.83697 -0.6864 0.17149 -2.10423
GLU_78 -5.53171 0.44608 5.97741 -0.38724 0.13374 0.7286 2.64921 -2.64401 -0.03425 -0.22551 -2.85414 -0.76157 0 0 -1.0789 0 0 0.13789 0.01608 0 3.21872 -0.04595 0 -2.7348 -0.53794 0.24206 -3.28623
PHE_79 -6.91159 0.59104 2.14709 -1.10892 0.15393 0.62587 1.07632 -1.9801 -0.019 -0.07831 -0.21224 -0.07348 0 0 0 0 0 -0.00813 0.02408 0 2.3583 -0.28699 0 1.0402 -0.22604 0.41904 -2.46895
PHE_80 -10.5397 1.84921 2.48387 -0.71123 0.26523 0.10846 1.88024 -2.41683 -0 -0 0.33506 -0.31082 0 0 0 0 0 0.41786 0.05314 0 3.71436 0.02433 0 1.0402 -0.35599 0.90977 -1.25288
GLY_81 -4.42649 0.53752 3.38346 -0.00053 0 0 1.92073 -2.11065 -0.00024 -0.0008 -0.86576 -0.20972 0 0 0 0 0 -0.07377 0 0 0 -1.49623 0 0.83697 0.95035 0.67761 -0.87754
LEU_82 -8.04845 1.5015 3.49888 -0.50879 0.20834 0.11015 2.97218 -2.54494 -0 -0 -2.66875 0.1863 0 0 0 0 0 0.28489 0.01474 0.53573 0 -0.3751 0 0.18072 1.05583 0.65455 -2.94221
THR_83 -5.34167 0.70846 3.82718 -0.17693 0.0496 0.06632 2.08256 -1.77607 -0.00024 -0.0008 -2.02722 -0.40696 0 0 0 0 0 0.09008 0.02123 0.12015 0 0.14564 2.35171 -1.0874 -0.00667 0.98393 -0.37708
CYS_84 -6.38863 0.66152 2.54186 -0.14567 0.1756 0.08222 1.80141 -1.56682 -0.03096 -0.16439 -2.00064 -1.34305 0 0 0 0 0 0.33886 0.17414 1.01858 0 -0.13446 0 3.6196 0.58605 1.85936 1.08459
PRO_85 -4.67665 0.74884 2.07011 -0.16411 0.11112 0.10687 0.36983 -0.77118 -0 -0 -0.1301 0.13896 0 0 0 0 0 0.15029 0.0996 0.19553 0 -1.03072 0 -2.4119 1.07521 2.08871 -2.02959
ILE_86 -6.86478 1.38699 1.5838 -0.64788 0.90338 0.237 1.78102 -1.73636 -0.01712 -0.14277 -0.87638 -0.78902 0 0 0 0 0 0.07538 0.09758 1.87782 0 0.56888 0 0.73287 1.80003 1.20039 1.17085
ASP_87 -2.27896 0.16184 1.90139 -0.12164 0.02555 0.38659 0.4297 -0.98019 -0 -0 -0.85571 -0.67601 0 0 0 0 0 -0.02091 0.01717 0 2.04769 -0.16716 0 -2.3716 1.33791 0.73729 -0.42705
LEU_88 -9.73343 2.11476 2.70814 -0.48998 0.23599 0.09738 1.27456 -2.82052 -0.03096 -0.16439 -0.34187 0.10657 0 0 0 0 0 0.00669 0.09794 0.61509 0 -0.17266 0 0.18072 0.08878 0.59153 -5.63567
THR_89 -4.46859 0.20738 3.92867 -0.10226 0.04189 0.06744 1.85101 -2.00255 -0.03604 -0.31613 -1.04237 -0.41486 0 0 0 0 0 0.16297 0.00481 0.11252 0 -0.55148 2.35859 -1.0874 -0.31176 0.64346 -0.95469
LEU_90 -8.88873 1.29474 3.60272 -0.47106 0.24461 0.11696 2.39892 -2.6105 -0 -0 -1.99158 0.1273 0 0 0 0 0 -0.021 0.7085 0.48673 0 -0.10403 0 0.18072 0.09313 0.5378 -4.29477
SER_91 -4.52215 0.53695 4.80751 -0.0141 0 0.02952 2.4594 -2.20009 -0.00053 -0.00415 -2.09486 -0.95765 0 0 -0.61043 0 0 0.16474 0.10411 0.21175 0 0.14746 0.67935 -0.77834 1.22424 0.46437 -0.35288
THR_92 -4.30433 0.47865 2.08619 -0.20685 0.22903 0.07917 1.40918 -1.48367 -0 -0 -1.15317 -0.49566 0 0 -0.455 0 0 0.00715 0.0142 0.59258 0 -0.25219 2.30046 -1.0874 0.9891 0.29748 -0.95507
VAL_93 -4.31606 0.88282 1.71916 -0.32585 0.27666 0.08009 0.46466 -1.28113 -6e-05 -0.00158 0.04252 -0.6942 0 0 0 0 0 -0.04674 2e-05 0.1093 0 0.19969 0 1.9342 0.37638 1.03008 0.44996
VAL_94 -4.63194 0.59563 3.26069 -0.30623 0.47304 0.08075 1.62143 -1.97863 -0.01537 -0.13 -0.17185 -0.92231 0 0 0 0 0 0.0876 0.01218 0.17572 0 0.02364 0 1.9342 0.73895 1.85159 2.69907
ASP_95 -4.90209 0.98148 4.19512 -0.10549 0.02524 0.29563 1.71944 -2.0918 -0.03233 -0.30253 -1.12985 -0.24157 0 0 0 0 0 0.43478 0.08392 0 2.6082 0.08864 0 -2.3716 0.4108 1.93243 1.59843
PRO_96 -6.25004 1.43174 3.96446 -0.20957 0.06414 0.15674 1.12787 -1.77163 -0 -0 -1.18103 -0.23015 0 0 0 0 0 -0.05234 0.07565 0.75006 0 -0.7309 0 -2.4119 -0.3002 1.74074 -3.82636
SER_97 -4.04353 0.52792 3.95431 -0.02646 0 0.03994 2.30014 -1.90973 -0 -0 -1.16779 -1.05964 0 0 -0.55349 0 0 -0.05668 0.00352 0.3942 0 0.17667 0.60186 -0.77834 -0.43444 0.92968 -1.10185
SER_98 -2.59765 0.24486 2.27015 -0.02905 0.00153 0.04558 0.73943 -1.17704 -0.00882 -0.14048 0.25475 -0.92302 0 0 0 0 0 -0.09177 0.05689 0.15924 0 -0.27435 0.75223 -0.77834 -0.49767 0.42889 -1.56464
TYR_99 -3.43857 0.48135 2.53795 -0.6373 0.04216 0.37244 1.06062 -1.30468 -0.00851 -0.13558 -0.56897 -0.21393 0 0 0 0 0 -0.0539 0.01714 0 2.05389 -0.24112 0.00985 1.2797 -0.36213 0.44221 1.33263
LEU_100 -6.36957 0.61147 3.69262 -0.45015 0.22291 0.07314 1.24526 -2.23424 -0 -0 -0.91562 0.14758 0 0 0 0 0 0.05431 0.31521 0.57014 0 -0.34454 0 0.18072 -0.18132 0.35416 -3.02791
SER_101 -1.97749 0.10181 2.39897 -0.02958 0 0.06832 0.722 -1.17143 -0.02072 -0.15936 0.47363 -0.48412 0 0 0 0 0 -0.00973 0.0126 0.25364 0 -0.34456 0.60185 -0.77834 -0.40367 0.28145 -0.46471
ASP_102 -6.523 0.87851 7.32336 -0.20168 0.01549 0.64344 3.22266 -3.31962 -0.00828 -0.04372 -5.04197 -0.99655 0 0 -0.30035 -0.34713 0 -0.05886 0.04262 0 1.94206 -0.80265 0 -2.3716 -0.45001 0.38816 -6.00911
GLY_103 -3.04663 0.37952 2.19684 -0.0017 0 0 1.19179 -1.39131 -0.02673 -0.23295 -0.42015 -0.36471 0 0 0 0 0 0.00719 0 0 0 -1.50637 0 0.83697 0.13862 0.90938 -1.33024
VAL_104 -5.64882 1.44907 0.48467 -0.32319 0.48696 0.06585 0.94831 -1.49662 -0.02784 -0.12385 -0.28094 0.39359 0 0 0 0 0 0.45945 0.04875 1.01536 0 0.65313 0 1.9342 0.30265 1.12027 1.46097
ILE_105 -6.15775 1.37036 0.73175 -0.62669 0.5788 0.11854 1.26152 -1.6845 -0 -0 -0.16182 0.36231 0 0 0 0 0 0.30217 0.06613 1.07531 0 -0.71361 0 0.73287 -0.19373 1.73141 -1.20696
LEU_106 -8.75439 2.34781 1.1498 -0.41369 0.10133 0.05315 1.46579 -1.98817 -0.04859 -0.22532 -1.09809 0.31563 0 0 -0.44369 0 0 -0.04045 0.00574 0.35298 0 0.49309 0 0.18072 0.61343 1.88514 -4.04776
VAL_107 -7.38553 1.14756 1.12693 -0.24485 0.14132 0.04708 1.28021 -1.78101 -0 -0 -0.6768 -0.13012 0 0 0 0 0 -0.03924 0.00723 0.58099 0 -0.64062 0 1.9342 0.65355 1.04999 -2.92911
ALA_108 -5.01799 0.92392 1.50875 -0.02424 0.00012 0 2.43248 -1.82649 -0 -0 -2.0544 -0.28626 0 0 0 0 0 0.00479 0 0 0 0.16142 0 1.8394 0.06459 0.6391 -1.63482
THR_109 -3.90445 0.21003 1.82922 -0.22976 0.34441 0.12101 1.06479 -1.20032 -0.00089 -0.00238 -0.90674 -1.1124 0 0 0 -0.22507 0 -0.0649 0.06856 1.08102 0 0.15729 2.31408 -1.0874 0.44934 0.54781 -0.54675
ALA_110 -5.54775 0.69176 2.84279 -0.02984 0.01152 0 2.74568 -2.47134 -0.01513 -0.11116 -2.72453 -0.43334 0 0 0 0 0 -0.04441 0 0 0 0.41003 0 1.8394 0.90427 0.55913 -1.37292
PHE_111 -8.50077 0.73009 3.01037 -0.59214 0.04124 0.22704 2.03703 -2.78125 -0.00089 -0.00238 -0.76746 0.20216 0 0 -0.45793 0 0 -0.0061 0.26593 0 2.93393 0.11387 0 1.0402 0.40557 0.64267 -1.45882
GLU_112 -3.88605 0.27009 4.20271 -0.32382 0.04281 0.35605 1.93953 -1.88764 -0 -0 -1.8981 -0.46329 0 0 -0.90356 0 0 -0.03042 0.10326 0 3.43101 -0.02211 0 -2.7348 -0.0419 0.544 -1.30223
ASP_113 -4.3436 0.35012 6.77288 -0.18796 0.03053 0.6635 3.85916 -2.82712 -0.01015 -0.04907 -5.57264 -0.89984 0 0 -0.90922 -1.55721 0 0.20141 0.1256 0 2.40418 -0.3682 0 -2.3716 0.32957 0.58594 -3.77372
LEU_114 -2.55829 0.40796 1.52991 -0.51996 0.24978 0.15022 0.7389 -1.02544 -0 -0 0.48518 0.21615 0 0 0 0 0 -0.03867 0.00987 0.18789 0 0.06417 0 0.18072 0.17152 0.61673 0.86664
ARG_115 -4.49723 0.49993 5.05416 -0.71735 0.12555 0.5029 2.60321 -2.21241 -0 -0 -4.49247 0.50444 0 0 -0.90922 -1.55721 0 0.05269 0.02003 1.55334 0 -0.04722 0 -1.2888 -0.20632 0.37774 -4.63425
GLY_116 -4.52552 0.8643 3.21835 -5e-05 0 0 1.51191 -1.95057 -0.01683 -0.13299 -0.82552 -0.37062 0 0 0 0 0 -0.15936 0 0 0 -1.43214 0 0.83697 -0.53806 0.46369 -3.05645
TYR_117 -7.19514 0.48909 4.14875 -0.56385 0.06651 0.2858 2.52327 -2.5915 -0.01513 -0.11116 -3.58267 -0.1713 0 0 -0.42396 -0.36368 0 0.17493 0.00098 0 1.98049 -0.37357 0.00061 1.2797 -0.40024 0.57435 -4.26771
ALA_118 -5.51094 0.97782 2.09228 -0.02266 0 0 1.75822 -2.24491 -0 -0 -1.56156 -0.29536 0 0 0 0 0 0.2826 0 0 0 0.02056 0 1.8394 0.07693 0.68545 -1.90218
TRP_119 -7.99734 0.65376 4.91813 -0.98402 0.03195 0.26982 2.65391 -2.91616 -0.00809 -0.08392 -2.20086 -0.78216 0 0 0 0 0 -0.08434 0.01883 0 2.12009 -0.02018 0 1.6906 0.32518 0.81209 -1.5827
VAL_120 -6.83211 0.41893 2.9358 -0.26666 0.11282 0.05427 2.12852 -2.46773 -0 -0 -2.16835 -0.27988 0 0 0 0 0 0.16824 0 0.18784 0 -0.63551 0 1.9342 -0.06067 0.78329 -3.98699
ALA_121 -6.11392 0.7802 2.13001 -0.02089 0 0 2.70089 -2.36561 -0.00096 -0.00255 -2.63147 -0.36716 0 0 0 0 0 0.00334 0 0 0 -0.46469 0 1.8394 -0.17812 0.5573 -4.13423
THR_122 -6.40711 0.52334 3.51658 -0.19996 0.10678 0.07052 2.77994 -2.40834 -0 -0 -3.33292 -0.96415 0 0 -0.55975 0 0 -0.006 8e-05 1.0332 0 -0.7492 2.3543 -1.0874 -0.02856 0.68855 -4.67009
LEU_123 -7.07297 1.66873 0.97949 -0.4879 0.16728 0.0828 1.28523 -1.65624 -0.02074 -0.10147 -0.70279 0.191 0 0 -0.11606 0 0 0.94342 0.09161 0.47393 0 -0.2697 0 0.18072 -0.10966 1.53515 -2.93817
GLY_124 -2.3332 0.30058 2.11602 -0.00017 0 0 0.28194 -1.14744 -0.03778 -0.24305 -1.02062 -0.22172 0 0 0 0 0 0.11177 0 0 0 -1.45776 0 0.83697 -0.00789 1.39663 -1.42569
GLY_125 -1.82096 0.07618 2.87158 -0.00029 0 0 1.18817 -1.27553 -0 -0 -0.7279 -0.20866 0 0 0 0 0 -0.00291 0 0 0 -1.49746 0 0.83697 0.04691 0.43266 -0.08124
ASP_126 -1.65876 0.34007 2.0797 -0.10653 0.00546 0.30632 0.44087 -0.91839 -3e-05 -0.00011 0.1202 -0.1741 0 0 0 0 0 0.02653 0.0007 0 1.88845 0.04499 0 -2.3716 -0.14479 0.31922 0.1982
TRP_127 -8.70667 1.74929 3.09916 -1.12016 0.03665 0.23426 1.28497 -2.38924 -0.01399 -0.10736 -0.90066 -0.63449 0 0 0 0 0 0.78346 0.01215 0 2.25095 0.04597 0 1.6906 -0.06215 1.37252 -1.37473
PRO_128 -7.25197 1.42713 4.22141 -0.10982 0.01389 0.07916 2.02137 -1.83985 -0.00024 -0.00088 -0.3734 0.2976 0 0 0 0 0 -0.09125 0.01662 0.09535 0 -0.98321 0 -2.4119 -0.19222 1.83478 -3.24745
ARG_129 -3.10622 0.21453 4.45511 -0.76655 0.19184 0.53726 1.34967 -1.81494 -0 -0 -2.50327 0.27115 0 0 -0.58038 0 0 -0.02832 0.08367 2.04001 0 -0.06597 0 -1.2888 -0.39397 0.98283 -0.42234
THR_130 -4.93336 0.51832 3.21773 -0.12304 0.08238 0.06277 1.8157 -1.78496 -0.03438 -0.30515 -1.11325 -1.40946 0 0 -0.39813 0 0 -0.04483 0.04948 0.09233 0 -0.16707 2.41279 -1.0874 -0.39176 0.60671 -2.93457
TYR_131 -7.97403 1.08472 2.55271 -0.62541 0.05639 0.34993 2.01897 -2.00269 -0.01014 -0.13213 -0.15882 -0.08969 0 0 0 0 0 0.07264 0.09269 0 2.47554 -0.41283 0.03354 1.2797 -0.4334 0.57697 -1.24534
ASN_132 -3.73461 0.36219 4.01048 -0.15776 0.0096 0.20836 2.17204 -1.85411 -0.02182 -0.13867 -1.47245 -0.67709 0 0 -0.99723 0 0 -0.02273 0.02208 0 2.2465 -0.10602 0 -0.93687 0.00907 0.39618 -0.68286
SER_133 -2.86143 0.2565 2.27952 -0.03049 0.00038 0.05173 1.18005 -1.20419 -0 -0 -0.6312 -0.97151 0 0 -0.99723 0 0 -0.05506 0.00431 0.16842 0 -0.31462 0.60013 -0.77834 -0.14813 0.23293 -3.21825
SER_134 -1.91221 0.18162 2.35738 -0.03156 0.00159 0.05432 0.66747 -1.00692 -0 -0 0.18409 -1.00451 0 0 0 0 0 -0.02123 5e-05 0.33779 0 -0.27957 0.60001 -0.77834 -0.67528 0.15505 -1.17027
MET_135 -5.65862 0.47383 5.06126 -0.44497 0.14107 0.0594 2.75316 -2.30243 -0.02182 -0.13867 -1.11124 0.09159 0 0 0 0 0 -0.01104 0.06895 1.41756 0 0.07148 0 0.60916 -0.43063 0.27088 0.8989
ARG_136 -4.92287 0.43347 4.53683 -0.58277 0.07426 0.30768 1.89291 -2.13249 -0 -0 -1.54565 0.44745 0 0 0 0 0 -0.07812 0.14329 2.69872 0 -0.19229 0 -1.2888 -0.29975 0.48457 -0.02354
ALA_137 -6.04 0.91062 2.53327 -0.02405 0 0 1.89946 -2.2018 -0 -0 -1.31252 -0.38916 0 0 0 0 0 -0.09198 0 0 0 -0.41864 0 1.8394 -0.51606 0.49752 -3.31395
PHE_138 -7.36002 0.81344 5.16143 -0.94188 0.06705 0.32118 2.82794 -2.98967 -0 -0 -2.06663 0.02405 0 0 0 0 0 -0.02435 0.03643 0 2.1022 -0.18073 0 1.0402 -0.21935 0.38143 -1.00729
ASN_139 -4.11428 0.09446 4.68868 -0.18249 0.04194 0.26507 1.8422 -2.36697 -0.00153 -0.04368 -1.79473 -0.33808 0 0 -0.60971 0 0 0.1894 1e-05 0 1.5584 0.27399 0 -0.93687 0.06955 0.32283 -1.0418
VAL_140 -7.29228 1.39106 3.4451 -0.31284 0.20402 0.06679 1.98096 -2.61548 -0.04224 -0.19231 -1.81602 -0.00819 0 0 0 0 0 0.01439 0.2981 0.04622 0 -0.30866 0 1.9342 -0.03851 0.58357 -2.6621
LEU_141 -6.39063 0.86306 3.5185 -0.70245 0.26446 0.26374 2.09229 -2.34293 -0.01399 -0.10736 -1.41183 0.11419 0 0 0 0 0 0.0735 0.09297 0.83686 0 -0.17239 0 0.18072 -0.00877 0.7524 -2.09767
THR_142 -3.89017 0.40453 3.97277 -0.12977 0.05771 0.06778 2.21572 -2.132 -0.00153 -0.04368 -2.35979 -0.3093 0 0 -0.60971 0 0 -0.06479 0.24089 0.05537 0 0.03257 4.33023 -1.0874 -0.01004 0.58922 1.32861
GLY_143 -2.75347 0.35105 2.8549 -5e-05 0 0 1.66486 -1.59878 -0.00293 -0.04759 -0.85927 -0.41466 0 0 0 0 0 -0.10735 0 0 0 0.49021 0 0.83697 0.00744 0.37102 0.79236
GLY_144 -2.73657 0.42088 2.45841 -6e-05 0 0 1.42295 -1.41825 -0.04179 -0.31584 -1.44181 -0.40409 0 0 0 0 0 -0.09567 0 0 0 0.21722 0 0.83697 0.04519 0.21747 -0.83498
ASP_145 -1.89892 0.17533 2.43269 -0.23029 0.03417 0.75535 0.81727 -1.1576 -0.01455 -0.1895 -0.59371 -0.67613 0 0 0 0 0 0.01646 0.07287 0 2.06048 -0.70237 0 -2.3716 -0.06414 0.3057 -1.2285
ILE_146 -7.1618 1.30634 1.26972 -0.51405 0.34534 0.10529 1.6196 -1.7914 -0.0331 -0.36482 -1.0725 0.04178 0 0 0 0 0 0.40879 0.05068 0.52507 0 -0.28055 0 0.73287 0.00071 0.68495 -4.12708
ASN_147 -3.38205 0.50052 3.51092 -0.29982 0.11203 0.54896 1.69373 -1.66907 -0.0226 -0.2562 -1.17521 -0.83564 0 0 0 0 0 -0.07042 0.08278 0 2.05605 -0.58386 0 -0.93687 -0.02359 0.73285 -0.0175
LEU_148 -4.62204 0.71977 0.77351 -0.60905 0.33651 0.20281 0.40251 -1.04321 -0 -0 -0.15373 0.10093 0 0 0 0 0 -0.03203 0.17537 1.50416 0 -0.21809 0 0.18072 -0.28841 0.56528 -2.005
SER_149 -4.14359 0.28374 4.78389 -0.02823 0 0.06673 2.03912 -2.34343 -0.01656 -0.15369 -1.67819 -0.38117 0 0 0 -0.40207 0 0.01339 0.00692 0.03546 0 -0.5464 0.70798 -0.77834 -0.29369 0.43038 -2.39774
THR_150 -5.31372 0.18333 4.17147 -0.22206 0.18575 0.08733 1.96922 -2.12008 -0 -0 -1.09031 -1.10019 0 0 0 -0.35852 0 0.00593 0.03889 1.50419 0 -0.63203 2.32175 -1.0874 -0.31356 0.31799 -1.45201
GLU_151 -4.86979 0.48266 5.35097 -0.48822 0.17606 0.77062 2.83678 -2.40262 -0.01504 -0.14255 -3.18799 -1.34234 0 0 -1.05416 0 0 0.11669 0.12127 0 5.11907 -0.06096 0 -2.7348 -0.35149 0.4978 -1.17804
TYR_152 -2.59688 0.44369 2.65197 -0.97539 0.15797 0.36205 1.13852 -1.27928 -0 -0 -0.69976 -0.42195 0 0 -1.05416 0 0 -0.12714 0.09209 0 2.27315 0.32821 0 1.2797 -0.23808 0.54148 1.87618
GLY_153 -2.29079 0.51666 2.57228 -6e-05 0 0 0.82146 -1.27793 -0 -0 0.30748 -0.38429 0 0 0 0 0 -0.13451 0 0 0 0.34159 0 0.83697 -0.13464 0.40354 1.57778
SER_154 -4.20168 0.26423 4.63751 -0.02693 0.01587 0.02826 2.66705 -2.16386 -0.01558 -0.1467 -3.40078 0.01596 0 0 0 0 0 0.01701 0.05591 0.07482 0 0.37856 0.63491 -0.77834 0.51291 0.4562 -0.97466
GLU_155 -4.2392 0.33106 4.05535 -0.22094 0.03086 0.32308 1.76444 -1.76839 -0.01098 -0.03576 -1.28369 -0.58656 0 0 0 0 0 0.03799 0.01525 0 2.96049 -0.19967 0 -2.7348 0.45676 0.47194 -0.63275
MET_156 -6.33729 0.74131 3.54466 -0.32744 0.09542 0.11572 1.81184 -2.10402 -0.02036 -0.16011 -1.68798 -0.0931 0 0 0 0 0 -0.06746 0.10334 1.88274 0 0.20834 0 0.60916 0.37212 0.55245 -0.76064
THR_157 -8.2492 1.75429 4.68531 -0.16817 0.08864 0.06108 3.19869 -2.9026 -0.01098 -0.03576 -2.69054 0.69635 0 0 -0.61043 -0.35852 0 0.06003 0.04 0.60544 0 0.22514 2.82658 -1.0874 0.61995 1.17523 -0.07687
TYR_158 -11.0357 2.3491 2.38508 -0.57582 0.0254 0.26913 3.16639 -2.735 -0.00206 -0.04471 -1.8359 -0.12111 0 0 -1.00849 0 0 -0.02852 0.01279 0 2.23878 -0.19423 0.09425 1.2797 0.04705 1.29429 -4.41958
THR_159 -5.03548 0.15615 4.49137 -0.16512 0.05416 0.1209 1.70497 -2.40695 -0.02036 -0.16011 -1.04598 -1.70872 0 0 0 -0.40207 0 0.14066 0.00437 0.29163 0 0.64709 2.45746 -1.0874 0.91977 0.76323 -0.28042
PHE_160 -9.22988 2.57554 1.79254 -0.49076 0.02275 0.14563 1.04882 -2.10408 -0 -9e-05 -2.177 0.10936 0 0 0 0 0 0.77332 0.21956 0 2.36085 -0.00722 0 1.0402 0.80399 1.88851 -1.22794
LYS_161 -3.85978 0.38826 5.18816 -0.51036 0.11408 0.46295 2.66949 -2.16461 -0.00372 -0.01964 -3.89031 0.06922 0 0 0 -0.46813 0 -0.01063 0.12669 2.33426 0 0.22514 0 -1.5107 0.11266 2.34146 1.5945
VAL_162 -6.83838 1.21972 0.68278 -0.29692 0.23125 0.06875 1.13836 -1.53753 -0 -0 -1.21162 -0.0022 0 0 0 0 0 -0.08674 0.08663 0.04713 0 -0.36402 0 1.9342 0.1321 1.05053 -3.74596
GLU_163 -3.99747 0.19908 4.22985 -0.39304 0.08216 0.7585 1.85714 -1.92366 -0.00665 -0.06723 -1.98825 -0.78248 0 0 0 -0.46813 0 0.0089 0.10844 0 3.35047 0.24992 0 -2.7348 0.06614 0.5094 -0.94172
LEU_164 -5.64933 0.74837 1.86008 -0.4765 0.28938 0.07934 0.7829 -1.6039 -0 -0 -0.50599 0.41366 0 0 0 0 0 0.19038 0.00518 0.40891 0 -0.0245 0 0.18072 0.01325 0.73803 -2.55
PRO_165 -2.09319 0.34387 0.98342 -0.20241 0.01017 0.14878 0.23484 -0.59216 -0 -0 0.87241 -0.04957 0 0 0 0 0 0.02904 0.00388 0.28293 0 -0.60348 0 -2.4119 -0.3239 0.69609 -2.67119
ILE_166 -7.7336 0.88591 2.27356 -0.4997 0.38189 0.11234 1.69237 -2.1869 -0 -0 -0.28286 -0.17121 0 0 -0.5068 0 0 -0.06351 0.01058 0.26291 0 -0.59436 0 0.73287 -0.15554 0.46177 -5.38028
VAL_167 -4.43617 0.63882 0.32215 -0.32661 0.3578 0.07577 0.81941 -0.9788 -0 -0 -0.22349 -0.33898 0 0 -0.41748 0 0 0.04595 0.00322 0.26237 0 -0.20985 0 1.9342 -0.20093 0.60582 -2.0668
TYR_168 -10.4361 1.52614 2.92769 -0.93825 0.19551 0.238 1.1799 -2.94935 -0.02572 -0.11617 -0.01499 -0.49941 0 0 0 0 0 0.48501 0.04817 0 2.25906 -0.19067 0.01033 1.2797 -0.0777 1.02558 -4.07329
MET_169 -8.03347 0.94101 2.72508 -0.17548 0.01429 0.05736 1.06575 -2.04378 -0.0203 -0.16437 -0.34978 -0.53788 0 0 0 0 0 0.19506 0.08063 2.31894 0 -0.11905 0 0.60916 0.05934 0.99824 -2.37925
PHE_170 -6.83366 0.92707 3.38501 -0.53621 0.01622 0.25544 1.82487 -2.186 -0 -0 -3.1389 0.21615 0 0 0 0 0 -0.00514 0.1052 0 2.06471 -0.22551 0 1.0402 -0.15702 1.01572 -2.23184
ASN_171 -6.96868 0.6321 6.40064 -0.21105 0.01698 0.30233 3.7463 -3.31022 -0.01949 -0.19108 -3.22992 -0.49769 0 0 -1.86747 -0.34713 0 0.02074 0.15677 0 4.16043 -0.52206 0 -0.93687 -0.12798 1.17458 -1.61877
ASN_172 -6.76952 0.90084 5.71662 -0.19449 0.07443 0.36198 2.09087 -2.90825 -0.02586 -0.23724 -1.87411 -0.38924 0 0 0 0 0 0.0508 0.00346 0 3.43882 -0.67807 0 -0.93687 0.44872 0.9766 0.04948
MET_173 -6.60622 0.69686 1.57627 -0.36324 0.09711 0.09312 0.79151 -1.30763 -0 -0 -0.068 0.06599 0 0 0 0 0 0.12533 0.12647 1.3813 0 -0.13343 0 0.60916 0.61236 0.75705 -1.54597
THR_174 -4.71988 0.49642 3.11702 -0.16889 0.09432 0.06171 1.66067 -1.85401 -0.03166 -0.24979 -0.85377 -0.4312 0 0 0 0 0 0.12664 0.00595 0.23031 0 -0.09856 2.42166 -1.0874 0.30651 0.41995 -0.55398
VAL_175 -8.07326 1.81768 1.31117 -0.29361 0.24162 0.06432 2.07454 -1.95059 -0 -0 -1.86362 0.02672 0 0 0 0 0 0.13594 0.00356 0.0591 0 -0.41914 0 1.9342 -0.17222 0.95309 -4.15048
ILE_176 -6.96662 0.78196 3.57865 -0.52015 0.33056 0.09857 1.77141 -2.49031 -0.02053 -0.11507 -1.53074 -0.07496 0 0 0 0 0 0.25388 0.04572 0.60309 0 0.31876 0 0.73287 0.03267 1.13313 -2.03711
SER_177 -3.96363 0.64094 3.29484 -0.02605 0 0.04349 1.68042 -1.74656 -0.02664 -0.12037 -0.81531 -1.06846 0 0 0 0 0 -0.01522 0.02129 0.50615 0 -0.4017 0.6095 -0.77834 0.41159 0.63233 -1.12172
ASN_178 -2.49716 0.41858 2.61718 -0.16012 0.01136 0.21326 0.9555 -1.33079 -0.00478 -0.06051 -0.16822 -0.61257 0 0 -0.91908 0 0 -0.02989 0.00924 0 2.19184 -0.23889 0 -0.93687 0.06406 0.35645 -0.12142
ASN_179 -1.99102 0.22736 1.78572 -0.19462 0.02977 0.32925 0.63746 -0.91524 -0 -0 -0.48865 -1.01605 0 0 -0.91908 0 0 -0.09918 0.04658 0 1.86464 -1.01564 0 -0.93687 -0.56242 0.17853 -3.03947
VAL_180 -5.51065 1.05897 1.86352 -0.2809 0.14639 0.06094 0.7363 -1.74781 -0.03142 -0.18088 0.44975 -0.31112 0 0 0 0 0 0.10021 0.00015 0.21544 0 -0.7115 0 1.9342 -0.6295 0.77551 -2.06237
PRO_181 -2.52607 0.6397 1.7411 -0.08784 0.0012 0.0548 0.7656 -0.73008 -0 -0 -0.98226 0.64244 0 0 -0.50972 0 0 -0.10005 0.00329 0.57153 0 -0.45389 0 -2.4119 -0.34911 1.16663 -2.56464
ARG_182 -4.00354 0.53869 2.41858 -0.87052 0.13839 0.66589 1.18039 -1.14937 -0 -0 -0.53665 -0.07695 0 0 -0.50972 0 0 0.02977 0.00576 1.70956 0 -0.18925 0 -1.2888 0.9561 0.7823 -0.19935
VAL_183 -6.25591 1.14919 1.17414 -0.32611 0.58429 0.08352 1.11285 -1.69485 -0.01712 -0.14277 0.75694 -0.93512 0 0 0 0 0 0.08685 0.0064 0.25743 0 -0.00251 0 1.9342 1.39983 1.37695 0.54822
PRO_184 -4.44893 0.64116 1.97344 -0.08614 5e-05 0.05377 1.54815 -1.29148 -0 -0 -1.32287 0.70793 0 0 0 0 0 -0.03758 0.01173 0.36848 0 0.26586 0 -2.4119 0.19261 1.23671 -2.59899
VAL_185 -4.83411 0.55474 1.22175 -0.31549 0.25644 0.07059 0.6784 -1.33978 -0 -0 -0.51679 -0.66418 0 0 0 0 0 0.05647 0.00786 0.36509 0 -0.09076 0 1.9342 -0.1776 0.53047 -2.26267
LEU_186 -6.70875 0.81493 0.69336 -0.54146 0.13317 0.1208 1.6598 -1.51314 -0.01614 -0.05578 -1.46126 0.22207 0 0 0 0 0 0.00723 0.08264 0.79941 0 -0.13068 0 0.18072 -0.04321 0.78724 -4.96905
GLY_187 -2.62998 0.24494 2.12636 -0.00037 0 0 1.3392 -1.31211 -0 -0 -1.41202 -0.29361 0 0 0 0 0 0.1692 0 0 0 1.22995 0 0.83697 1.24953 0.74648 2.29455
VAL_188 -4.96676 0.46252 0.15843 -0.25411 0.11564 0.05198 0.59251 -1.14937 -0.02734 -0.20314 -0.06317 -0.35407 0 0 0 0 0 0.02987 0.01161 0.2738 0 -0.54966 0 1.9342 1.04157 0.60653 -2.28897
THR_189 -7.15382 1.54448 4.20296 -0.12544 0.16083 0.07622 3.15633 -2.64444 -0.00975 -0.09883 -3.57588 -0.6068 0 0 0 0 0 0.03297 0.12181 0.11281 0 -0.66278 4.17948 -1.0874 -0.2773 0.77772 -1.87683
TYR_190 -10.5509 2.27404 5.27646 -1.04554 0.17182 0.70519 3.72628 -3.4631 -0 -0 -2.2572 -0.27744 0 0 -1.56712 -0.75506 0 0.01199 0.81912 0 1.69114 -0.30719 0.01699 1.2797 -0.23555 1.68683 -2.79955
ALA_191 -4.56097 0.91382 2.04925 -0.02093 0 0 1.02832 -1.72172 -0 -0 -1.15201 -0.35626 0 0 0 0 0 0.0422 0 0 0 -0.50958 0 1.8394 -0.06288 1.58396 -0.9274
SER_192 -4.92678 0.61049 5.05946 -0.0274 0 0.06442 3.03518 -2.37213 -0.00124 -0.01959 -2.51888 -0.44581 0 0 -1.11687 0 0 0.0026 0.01766 0.10435 0 -0.50232 0.63853 -0.77834 -0.0842 0.78936 -2.47151
ILE_193 -4.46797 0.54276 1.28521 -0.44758 0.30565 0.0922 0.67992 -0.96442 -0 -0 -0.51073 0.01428 0 0 0 0 0 -0.07802 0.03093 0.38659 0 -0.67949 0 0.73287 -0.24276 0.73989 -2.58066
TYR_194 -6.08761 0.64528 2.89076 -0.83888 0.04876 0.24053 1.28799 -1.8622 -0 -0 -0.61235 -0.4631 0 0 -0.58619 0 0 -0.0409 0.06157 0 1.75164 -0.3175 0 1.2797 0.47087 0.52277 -1.60888
GLN_195 -3.63491 0.2234 2.88774 -0.5915 0.09126 0.5882 0.21544 -1.24069 -0.01931 -0.16482 0.20717 -0.6167 0 0 0 0 0 0.00345 0.08245 0 2.44025 -0.21352 0 -0.18838 0.48258 0.36211 0.91423
ASP_196 -5.15044 0.48153 7.64855 -0.11459 0.00229 0.33449 2.64892 -3.03238 -0 -0 -4.71597 -0.41939 0 0 -0.58619 -0.59578 0 0.10703 0.03615 0 2.89903 0.4348 0 -2.3716 0.02318 0.43475 -1.93563
SER_197 -3.51069 0.10351 5.52104 -0.02592 0 0.06186 2.84137 -2.26715 -0.00102 -0.00832 -3.18711 -0.66071 0 0 -0.94097 0 0 0.03907 0.12844 0.16787 0 -0.48404 0.65593 -0.77834 0.00517 0.48774 -1.85227
ARG_198 -5.37231 0.23946 6.67891 -0.96258 0.1903 0.62513 3.25988 -2.92313 -0 -0 -3.74566 0.0453 0 0 -1.36149 -0.73406 0 -0.01023 0.2257 2.30517 0 -0.09243 0 -1.2888 -0.21421 0.84351 -2.29153
THR_199 -7.15813 0.46427 5.00023 -0.12114 0.06505 0.05519 1.57327 -2.87438 -0.0221 -0.22581 -1.17958 -1.25848 0 0 0 0 0 0.47721 0.11224 0.19824 0 -0.04743 2.2797 -1.0874 -0.20611 0.86959 -3.08556
GLU_200 -7.15246 0.33133 8.01224 -0.19831 0.02974 0.28733 3.7856 -3.51794 -0.01931 -0.16482 -2.83639 -0.55748 0 0 -0.94097 0 0 0.04315 0.11636 0 3.28068 -0.20771 0 -2.7348 -0.2932 0.39101 -2.34597
LEU_201 -6.50653 0.39785 5.5778 -0.64141 0.42258 0.2627 2.74992 -2.877 -0 -0 -2.6345 -0.14996 0 0 0 0 0 -0.00794 0.09959 1.40333 0 -0.20626 0 0.18072 -0.12676 0.3738 -1.68207
GLU_202 -7.58647 0.55034 8.57705 -0.23083 0.05636 0.35762 3.18838 -3.89202 -0.02213 -0.19853 -2.77137 -0.67805 0 0 0 -0.73406 0 0.17238 0.13625 0 3.03595 -0.25567 0 -2.7348 -0.30053 0.52748 -2.80265
ALA_203 -6.25063 0.6216 3.95908 -0.01967 0 0 3.17394 -2.98225 -0 -0 -2.98732 -0.35437 0 0 0 0 0 -0.00047 0 0 0 -0.09832 0 1.8394 -0.38899 0.61518 -2.8728
ARG_204 -11.9831 1.88949 12.1372 -0.50685 0.04784 0.25428 5.67993 -5.48158 -0 -0 -5.79858 0.24373 0 0 -0.89287 -0.59578 0 -0.00372 0.47867 2.44516 0 -0.1806 0 -1.2888 -0.31612 1.2326 -2.63904
ARG_205 -4.95513 0.301 5.47311 -0.79629 0.12444 0.55471 2.18205 -2.51018 -0.00614 -0.04577 -2.44752 0.2448 0 0 -0.92685 0 0 0.05124 0.01463 2.78936 0 -0.19655 0 -1.2888 -0.44814 1.09636 -0.78967
PHE_206 -6.36128 0.60301 4.72401 -0.87904 0.041 0.33891 2.77292 -2.70241 -0.0035 -0.06949 -2.71909 0.05001 0 0 0 0 0 0.09064 0.02559 0 2.45187 -0.06891 0 1.0402 -0.01071 0.37812 -0.29813
LEU_207 -11.0464 3.14405 3.34414 -0.51084 0.32014 0.1287 2.90952 -3.32855 -0.01951 -0.13029 -2.19012 0.27811 0 0 0 0 0 -0.00624 0.04635 0.31079 0 -0.20745 0 0.18072 0.07182 0.9013 -5.80378
GLN_208 -6.12041 0.89297 4.55961 -0.41492 0.06345 0.32656 2.40295 -2.50263 -0.00975 -0.09883 -2.42344 -0.27772 0 0 -0.92685 0 0 -0.16287 0.04551 0 3.16397 -0.02185 0 -0.18838 -0.17492 0.81919 -1.04838
THR_209 -6.66543 1.02609 5.26581 -0.13925 0.0655 0.08499 3.10869 -2.73342 -0 -0 -4.58654 -0.09633 0 0 0 -0.64834 0 0.27884 0.02305 0.01903 0 -0.37617 4.10394 -1.0874 -0.21987 0.64013 -1.93666
LEU_210 -10.5735 2.57524 4.224 -0.54295 0.15486 0.12635 3.04278 -3.26463 -0 -0 -1.33143 0.26392 0 0 0 0 0 0.00569 1.08068 0.48243 0 -0.21109 0 0.18072 -0.19309 2.31942 -1.66054
VAL_211 -7.82923 1.02417 3.5854 -0.28628 0.15019 0.0633 2.17023 -2.8305 -0.01951 -0.13029 -1.49034 -0.1151 0 0 0 0 0 0.0298 0.22718 0.13702 0 -0.30737 0 1.9342 -0.0819 2.51996 -1.24908
PHE_212 -8.91274 1.10961 4.40459 -0.83363 0.04425 0.20917 1.87234 -2.93384 -0 -0 -1.38572 -0.09212 0 0 0 0 0 0.02935 0.09881 0 1.75634 -0.54808 0 1.0402 0.04402 1.06968 -3.02777
ARG_213 -7.53265 0.43322 6.7652 -0.60033 0.09156 0.33278 3.20079 -3.31151 -0.0035 -0.06949 -3.0485 0.23533 0 0 0 -0.64834 0 0.07321 0.47326 2.51981 0 -0.10181 0 -1.2888 -0.06357 0.6026 -1.94073
ILE_214 -9.82884 1.69955 4.15708 -0.5127 0.66536 0.10387 2.43501 -3.34966 -0 -0 -0.63778 -0.08125 0 0 0 0 0 -0.06873 0.01056 0.55591 0 -0.47266 0 0.73287 -0.16054 0.61629 -4.13565
HIS_D_215 -7.32389 0.54133 4.33026 -0.39919 0.08311 0.38634 1.95702 -2.8636 -0 -0 -1.05307 -0.52533 0 0 0 0 0 0.15959 0.04954 0 2.72858 0.12777 0 -0.45461 -0.12268 0.55867 -1.82017
GLY_216 -2.20898 0.10405 2.5258 -5e-05 0 0 0.94435 -1.33302 -0 -0 -1.17843 -0.39864 0 0 0 0 0 0.00877 0 0 0 0.69008 0 0.83697 0.22473 0.28096 0.49658
ASN_217 -5.1434 0.52414 5.84511 -0.3481 0.1898 0.66896 3.27816 -3.07163 -0 -0 -2.47336 -0.92251 0 0 -0.57478 0 0 -0.05878 0.00424 0 1.95952 -0.68861 0 -0.93687 0.60053 0.37489 -0.77269
TRP_218 -5.25238 0.49887 2.30453 -1.00727 0.04499 0.41829 1.24565 -1.88399 -0 -0 0.26797 -0.32008 0 0 0 0 0 -0.02803 0.05884 0 2.01366 0.00657 0 1.6906 0.19281 0.50362 0.75465
SER_219 -2.0478 0.32996 2.5884 -0.02925 0.01122 0.02735 0.97859 -1.24929 -0 -0 -0.76516 -0.04039 0 0 -0.57478 0 0 -0.04982 1e-05 0.55919 0 -0.11406 0.60164 -0.77834 -0.27519 0.30567 -0.52205
ALA_220 -3.55349 0.22541 1.64224 -0.02547 0.00014 0 1.17418 -1.4905 -0 -0 -0.9146 -0.24151 0 0 0 0 0 -0.09823 0 0 0 0.01902 0 1.8394 -0.50207 0.18665 -1.73883
ARG_221 -2.60817 0.34911 1.73216 -0.49032 0.05634 0.23322 0.41074 -0.88996 -0 -0 -0.15437 0.77613 0 0 0 0 0 0.03218 0.04932 2.13846 0 -0.1292 0 -1.2888 -0.42254 0.28265 0.07696
ILE_222 -5.97099 1.5046 1.09183 -0.51386 0.58629 0.12337 0.46836 -1.30042 -0 -0 -0.1457 -0.02655 0 0 0 0 0 0.42327 0.04363 0.27255 0 -0.57527 0 0.73287 -0.27536 1.1496 -2.41179
PRO_223 -4.36255 0.58299 2.10236 -0.13267 0.00768 0.09551 1.22168 -1.11159 -0 -0 -0.5928 0.18871 0 0 0 0 0 0.32755 0.0281 0.30124 0 -0.74748 0 -2.4119 -0.42757 1.22611 -3.70464
TYR_224 -4.65501 0.4054 0.31917 -0.58241 0.03342 0.29391 0.51585 -0.98976 -0 -0 -0.11541 -0.21323 0 0 0 0 0 0.07316 0.36166 0 1.99364 -0.36897 0 1.2797 1.74979 0.48738 0.58829
THR_225 -4.92496 0.78439 3.21596 -0.12832 0.14044 0.08705 1.30058 -1.72489 -0 -0 -2.10233 -0.44313 0 0 0 -0.22507 0 0.70389 0.16283 0.05524 0 -0.50926 2.34297 -1.0874 2.00881 1.24492 0.90175
PRO:CtermProteinFull_226 -7.37735 1.50665 5.43002 -0.13728 9e-05 0.13925 2.59409 -2.36301 -0 -0 -3.43415 -0.17965 0 0 0 0 0 0 0.09418 0.12044 0 0 0 -2.4119 -0.04206 1.86519 -4.19547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197283 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 69.639
ATOM      1  N   ILE A   1      12.743  31.133  13.908  1.00 22.060          N  
ATOM      2  CA  ILE A   1      13.288  30.843  12.581  1.00 21.730          C  
ATOM      3  C   ILE A   1      13.038  29.397  12.145  1.00 21.000          C  
ATOM      4  O   ILE A   1      13.807  28.833  11.356  1.00 20.750          O  
ATOM      5  CB  ILE A   1      14.806  31.169  12.524  1.00 30.550          C  
ATOM      6  CG1 ILE A   1      15.592  30.278  13.559  1.00 30.550          C  
ATOM      7  CG2 ILE A   1      15.041  32.681  12.761  1.00 30.550          C  
ATOM      8  CD1 ILE A   1      17.093  30.317  13.419  1.00 30.550          C  
ATOM      9 1H   ILE A   1      12.690  32.133  14.038  1.00 26.470          H  
ATOM     10 2H   ILE A   1      11.818  30.740  14.005  1.00 26.470          H  
ATOM     11 3H   ILE A   1      13.341  30.735  14.616  1.00 26.470          H  
ATOM     12  HA  ILE A   1      12.787  31.493  11.865  1.00 26.080          H  
ATOM     13  HB  ILE A   1      15.181  30.914  11.533  1.00 36.660          H  
ATOM     14 1HG1 ILE A   1      15.354  30.599  14.568  1.00 36.660          H  
ATOM     15 2HG1 ILE A   1      15.289  29.246  13.441  1.00 36.660          H  
ATOM     16 1HG2 ILE A   1      16.099  32.915  12.684  1.00 36.660          H  
ATOM     17 2HG2 ILE A   1      14.501  33.251  12.004  1.00 36.660          H  
ATOM     18 3HG2 ILE A   1      14.687  32.969  13.748  1.00 36.660          H  
ATOM     19 1HD1 ILE A   1      17.538  29.663  14.170  1.00 36.660          H  
ATOM     20 2HD1 ILE A   1      17.373  29.970  12.426  1.00 36.660          H  
ATOM     21 3HD1 ILE A   1      17.465  31.324  13.565  1.00 36.660          H  
ATOM     22  N   ARG A   2      11.957  28.807  12.653  1.00 20.780          N  
ATOM     23  CA  ARG A   2      11.562  27.443  12.322  1.00 20.180          C  
ATOM     24  C   ARG A   2      10.038  27.406  12.185  1.00 19.650          C  
ATOM     25  O   ARG A   2       9.350  28.065  12.969  1.00 19.970          O  
ATOM     26  CB  ARG A   2      12.016  26.462  13.405  1.00 28.490          C  
ATOM     27  CG  ARG A   2      13.538  26.275  13.578  1.00 28.490          C  
ATOM     28  CD  ARG A   2      14.126  25.520  12.432  1.00 28.490          C  
ATOM     29  NE  ARG A   2      15.544  25.226  12.616  1.00 28.490          N  
ATOM     30  CZ  ARG A   2      16.581  26.028  12.266  1.00 28.490          C  
ATOM     31  NH1 ARG A   2      16.393  27.208  11.699  1.00 28.490          N  
ATOM     32  NH2 ARG A   2      17.819  25.606  12.487  1.00 28.490          N  
ATOM     33  H   ARG A   2      11.358  29.320  13.284  1.00 24.940          H  
ATOM     34  HA  ARG A   2      12.032  27.180  11.382  1.00 24.220          H  
ATOM     35 1HB  ARG A   2      11.616  26.779  14.367  1.00 34.190          H  
ATOM     36 2HB  ARG A   2      11.602  25.485  13.200  1.00 34.190          H  
ATOM     37 1HG  ARG A   2      14.032  27.229  13.661  1.00 34.190          H  
ATOM     38 2HG  ARG A   2      13.722  25.697  14.483  1.00 34.190          H  
ATOM     39 1HD  ARG A   2      13.596  24.572  12.328  1.00 34.190          H  
ATOM     40 2HD  ARG A   2      14.017  26.087  11.515  1.00 34.190          H  
ATOM     41  HE  ARG A   2      15.772  24.336  13.039  1.00 34.190          H  
ATOM     42 1HH1 ARG A   2      15.442  27.583  11.517  1.00 34.190          H  
ATOM     43 2HH1 ARG A   2      17.194  27.757  11.423  1.00 34.190          H  
ATOM     44 1HH2 ARG A   2      17.977  24.703  12.915  1.00 34.190          H  
ATOM     45 2HH2 ARG A   2      18.606  26.184  12.231  1.00 34.190          H  
ATOM     46  N   PRO A   3       9.463  26.640  11.241  1.00 18.960          N  
ATOM     47  CA  PRO A   3       8.027  26.511  11.009  1.00 18.500          C  
ATOM     48  C   PRO A   3       7.336  25.597  12.015  1.00 18.620          C  
ATOM     49  O   PRO A   3       6.705  24.613  11.634  1.00 18.770          O  
ATOM     50  CB  PRO A   3       7.997  25.903   9.606  1.00 27.750          C  
ATOM     51  CG  PRO A   3       9.240  25.043   9.551  1.00 27.750          C  
ATOM     52  CD  PRO A   3      10.292  25.834  10.320  1.00 27.750          C  
ATOM     53  HA  PRO A   3       7.567  27.512  11.016  1.00 22.200          H  
ATOM     54 1HB  PRO A   3       7.085  25.315   9.474  1.00 33.300          H  
ATOM     55 2HB  PRO A   3       7.986  26.699   8.849  1.00 33.300          H  
ATOM     56 1HG  PRO A   3       9.025  24.064  10.016  1.00 33.300          H  
ATOM     57 2HG  PRO A   3       9.527  24.843   8.508  1.00 33.300          H  
ATOM     58 1HD  PRO A   3      10.942  25.142  10.873  1.00 33.300          H  
ATOM     59 2HD  PRO A   3      10.848  26.478   9.621  1.00 33.300          H  
ATOM     60  N   HIS A   4       7.450  25.940  13.291  1.00 18.680          N  
ATOM     61  CA  HIS A   4       6.879  25.147  14.372  1.00 18.900          C  
ATOM     62  C   HIS A   4       6.154  26.026  15.385  1.00 18.620          C  
ATOM     63  O   HIS A   4       6.565  26.147  16.545  1.00 18.620          O  
ATOM     64  CB  HIS A   4       7.957  24.299  15.066  1.00 26.370          C  
ATOM     65  CG  HIS A   4       8.623  23.287  14.156  1.00 26.370          C  
ATOM     66  ND1 HIS A   4       9.677  23.601  13.323  1.00 26.370          N  
ATOM     67  CD2 HIS A   4       8.362  21.978  13.952  1.00 26.370          C  
ATOM     68  CE1 HIS A   4      10.035  22.528  12.647  1.00 26.370          C  
ATOM     69  NE2 HIS A   4       9.256  21.528  13.011  1.00 26.370          N  
ATOM     70  H   HIS A   4       7.975  26.792  13.503  1.00 22.420          H  
ATOM     71  HA  HIS A   4       6.145  24.453  13.957  1.00 22.680          H  
ATOM     72 1HB  HIS A   4       8.728  24.952  15.474  1.00 31.650          H  
ATOM     73 2HB  HIS A   4       7.509  23.755  15.902  1.00 31.650          H  
ATOM     74  HD2 HIS A   4       7.582  21.394  14.446  1.00 31.650          H  
ATOM     75  HE1 HIS A   4      10.836  22.474  11.912  1.00 31.650          H  
ATOM     76  HE2 HIS A   4       9.298  20.584  12.656  1.00 31.650          H  
ATOM     77  N   ARG A   5       5.042  26.620  14.940  1.00 18.500          N  
ATOM     78  CA  ARG A   5       4.261  27.602  15.702  1.00 18.340          C  
ATOM     79  C   ARG A   5       3.580  26.970  16.909  1.00 18.380          C  
ATOM     80  O   ARG A   5       3.114  27.658  17.825  1.00 18.200          O  
ATOM     81  CB  ARG A   5       3.224  28.255  14.808  1.00 25.740          C  
ATOM     82  CG  ARG A   5       3.812  29.147  13.716  1.00 25.740          C  
ATOM     83  CD  ARG A   5       2.753  29.802  12.936  1.00 25.740          C  
ATOM     84  NE  ARG A   5       3.257  30.541  11.788  1.00 25.740          N  
ATOM     85  CZ  ARG A   5       3.733  31.815  11.781  1.00 25.740          C  
ATOM     86  NH1 ARG A   5       3.801  32.571  12.873  1.00 25.740          N  
ATOM     87  NH2 ARG A   5       4.146  32.325  10.629  1.00 25.740          N  
ATOM     88  H   ARG A   5       4.754  26.421  13.991  1.00 22.200          H  
ATOM     89  HA  ARG A   5       4.938  28.380  16.053  1.00 22.010          H  
ATOM     90 1HB  ARG A   5       2.608  27.496  14.327  1.00 30.890          H  
ATOM     91 2HB  ARG A   5       2.557  28.877  15.415  1.00 30.890          H  
ATOM     92 1HG  ARG A   5       4.420  29.921  14.184  1.00 30.890          H  
ATOM     93 2HG  ARG A   5       4.430  28.556  13.044  1.00 30.890          H  
ATOM     94 1HD  ARG A   5       2.048  29.076  12.588  1.00 30.890          H  
ATOM     95 2HD  ARG A   5       2.253  30.465  13.566  1.00 30.890          H  
ATOM     96  HE  ARG A   5       3.237  30.058  10.899  1.00 30.890          H  
ATOM     97 1HH1 ARG A   5       3.491  32.255  13.801  1.00 30.890          H  
ATOM     98 2HH1 ARG A   5       4.162  33.511  12.810  1.00 30.890          H  
ATOM     99 1HH2 ARG A   5       4.101  31.772   9.784  1.00 30.890          H  
ATOM    100 2HH2 ARG A   5       4.505  33.268  10.592  1.00 30.890          H  
ATOM    101  N   GLU A   6       3.567  25.654  16.931  1.00 18.740          N  
ATOM    102  CA  GLU A   6       2.994  24.858  17.994  1.00 18.940          C  
ATOM    103  C   GLU A   6       3.600  25.145  19.357  1.00 18.780          C  
ATOM    104  O   GLU A   6       2.947  24.910  20.377  1.00 18.950          O  
ATOM    105  CB  GLU A   6       3.125  23.391  17.641  1.00 26.440          C  
ATOM    106  CG  GLU A   6       4.567  22.850  17.484  1.00 26.440          C  
ATOM    107  CD  GLU A   6       4.615  21.399  16.982  1.00 26.440          C  
ATOM    108  OE1 GLU A   6       3.946  20.570  17.553  1.00 26.440          O  
ATOM    109  OE2 GLU A   6       5.297  21.138  15.997  1.00 26.440          O  
ATOM    110  H   GLU A   6       3.985  25.181  16.142  1.00 22.490          H  
ATOM    111  HA  GLU A   6       1.929  25.106  18.048  1.00 22.730          H  
ATOM    112 1HB  GLU A   6       2.688  22.815  18.445  1.00 31.720          H  
ATOM    113 2HB  GLU A   6       2.564  23.207  16.771  1.00 31.720          H  
ATOM    114 1HG  GLU A   6       5.132  23.487  16.806  1.00 31.720          H  
ATOM    115 2HG  GLU A   6       5.061  22.886  18.456  1.00 31.720          H  
ATOM    116  N   ASP A   7       4.847  25.658  19.363  1.00 18.580          N  
ATOM    117  CA  ASP A   7       5.557  26.003  20.590  1.00 18.520          C  
ATOM    118  C   ASP A   7       5.518  27.510  20.877  1.00 18.170          C  
ATOM    119  O   ASP A   7       6.244  28.002  21.752  1.00 18.260          O  
ATOM    120  CB  ASP A   7       7.015  25.551  20.515  1.00 25.950          C  
ATOM    121  CG  ASP A   7       7.192  24.037  20.494  1.00 25.950          C  
ATOM    122  OD1 ASP A   7       6.509  23.350  21.216  1.00 25.950          O  
ATOM    123  OD2 ASP A   7       8.017  23.584  19.741  1.00 25.950          O  
ATOM    124  H   ASP A   7       5.327  25.811  18.467  1.00 22.300          H  
ATOM    125  HA  ASP A   7       5.078  25.486  21.421  1.00 22.220          H  
ATOM    126 1HB  ASP A   7       7.465  25.966  19.609  1.00 31.140          H  
ATOM    127 2HB  ASP A   7       7.560  25.950  21.365  1.00 31.140          H  
ATOM    128  N   ARG A   8       4.702  28.254  20.128  1.00 17.900          N  
ATOM    129  CA  ARG A   8       4.576  29.699  20.296  1.00 17.670          C  
ATOM    130  C   ARG A   8       3.120  30.142  20.451  1.00 17.500          C  
ATOM    131  O   ARG A   8       2.848  31.186  21.042  1.00 17.400          O  
ATOM    132  CB  ARG A   8       5.196  30.422  19.108  1.00 24.830          C  
ATOM    133  CG  ARG A   8       6.706  30.209  18.936  1.00 24.830          C  
ATOM    134  CD  ARG A   8       7.518  30.855  20.011  1.00 24.830          C  
ATOM    135  NE  ARG A   8       8.937  30.625  19.814  1.00 24.830          N  
ATOM    136  CZ  ARG A   8       9.640  29.567  20.292  1.00 24.830          C  
ATOM    137  NH1 ARG A   8       9.063  28.613  21.015  1.00 24.830          N  
ATOM    138  NH2 ARG A   8      10.938  29.488  20.026  1.00 24.830          N  
ATOM    139  H   ARG A   8       4.139  27.810  19.408  1.00 21.480          H  
ATOM    140  HA  ARG A   8       5.095  29.986  21.206  1.00 21.200          H  
ATOM    141 1HB  ARG A   8       4.708  30.083  18.192  1.00 29.800          H  
ATOM    142 2HB  ARG A   8       5.014  31.493  19.196  1.00 29.800          H  
ATOM    143 1HG  ARG A   8       6.924  29.143  18.933  1.00 29.800          H  
ATOM    144 2HG  ARG A   8       7.016  30.634  17.982  1.00 29.800          H  
ATOM    145 1HD  ARG A   8       7.345  31.931  19.988  1.00 29.800          H  
ATOM    146 2HD  ARG A   8       7.249  30.475  20.987  1.00 29.800          H  
ATOM    147  HE  ARG A   8       9.444  31.313  19.271  1.00 29.800          H  
ATOM    148 1HH1 ARG A   8       8.056  28.633  21.247  1.00 29.800          H  
ATOM    149 2HH1 ARG A   8       9.615  27.841  21.356  1.00 29.800          H  
ATOM    150 1HH2 ARG A   8      11.386  30.209  19.476  1.00 29.800          H  
ATOM    151 2HH2 ARG A   8      11.483  28.711  20.370  1.00 29.800          H  
ATOM    152  N   LEU A   9       2.198  29.350  19.908  1.00 17.590          N  
ATOM    153  CA  LEU A   9       0.770  29.652  19.862  1.00 17.570          C  
ATOM    154  C   LEU A   9       0.154  29.841  21.234  1.00 17.260          C  
ATOM    155  O   LEU A   9       0.320  29.003  22.124  1.00 17.330          O  
ATOM    156  CB  LEU A   9       0.058  28.456  19.182  1.00 24.610          C  
ATOM    157  CG  LEU A   9      -1.471  28.547  18.876  1.00 24.610          C  
ATOM    158  CD1 LEU A   9      -1.765  27.651  17.695  1.00 24.610          C  
ATOM    159  CD2 LEU A   9      -2.333  28.087  20.084  1.00 24.610          C  
ATOM    160  H   LEU A   9       2.515  28.520  19.416  1.00 21.110          H  
ATOM    161  HA  LEU A   9       0.629  30.565  19.283  1.00 21.080          H  
ATOM    162 1HB  LEU A   9       0.563  28.274  18.232  1.00 29.530          H  
ATOM    163 2HB  LEU A   9       0.214  27.570  19.806  1.00 29.530          H  
ATOM    164  HG  LEU A   9      -1.718  29.538  18.611  1.00 29.530          H  
ATOM    165 1HD1 LEU A   9      -2.819  27.691  17.442  1.00 29.530          H  
ATOM    166 2HD1 LEU A   9      -1.185  27.961  16.846  1.00 29.530          H  
ATOM    167 3HD1 LEU A   9      -1.501  26.650  17.948  1.00 29.530          H  
ATOM    168 1HD2 LEU A   9      -3.381  28.127  19.820  1.00 29.530          H  
ATOM    169 2HD2 LEU A   9      -2.075  27.085  20.328  1.00 29.530          H  
ATOM    170 3HD2 LEU A   9      -2.188  28.689  20.949  1.00 29.530          H  
ATOM    171  N   VAL A  10      -0.625  30.916  21.395  1.00 17.060          N  
ATOM    172  CA  VAL A  10      -1.290  31.134  22.664  1.00 16.900          C  
ATOM    173  C   VAL A  10      -2.792  31.227  22.499  1.00 16.620          C  
ATOM    174  O   VAL A  10      -3.309  32.135  21.855  1.00 16.590          O  
ATOM    175  CB  VAL A  10      -0.783  32.411  23.318  1.00 23.720          C  
ATOM    176  CG1 VAL A  10      -1.495  32.650  24.670  1.00 23.720          C  
ATOM    177  CG2 VAL A  10       0.718  32.312  23.487  1.00 23.720          C  
ATOM    178  H   VAL A  10      -0.736  31.605  20.642  1.00 20.470          H  
ATOM    179  HA  VAL A  10      -1.072  30.296  23.320  1.00 20.280          H  
ATOM    180  HB  VAL A  10      -1.025  33.238  22.673  1.00 28.470          H  
ATOM    181 1HG1 VAL A  10      -1.138  33.575  25.111  1.00 28.470          H  
ATOM    182 2HG1 VAL A  10      -2.570  32.730  24.525  1.00 28.470          H  
ATOM    183 3HG1 VAL A  10      -1.286  31.830  25.349  1.00 28.470          H  
ATOM    184 1HG2 VAL A  10       1.102  33.215  23.917  1.00 28.470          H  
ATOM    185 2HG2 VAL A  10       0.961  31.472  24.126  1.00 28.470          H  
ATOM    186 3HG2 VAL A  10       1.180  32.170  22.524  1.00 28.470          H  
ATOM    187  N   SER A  11      -3.476  30.348  23.195  1.00 16.590          N  
ATOM    188  CA  SER A  11      -4.919  30.212  23.205  1.00 16.350          C  
ATOM    189  C   SER A  11      -5.335  29.932  24.618  1.00 16.240          C  
ATOM    190  O   SER A  11      -4.493  29.871  25.520  1.00 16.050          O  
ATOM    191  CB  SER A  11      -5.370  29.021  22.389  1.00 22.990          C  
ATOM    192  OG  SER A  11      -4.977  27.817  23.030  1.00 22.990          O  
ATOM    193  H   SER A  11      -2.941  29.673  23.722  1.00 19.910          H  
ATOM    194  HA  SER A  11      -5.385  31.135  22.854  1.00 19.620          H  
ATOM    195 1HB  SER A  11      -6.448  29.038  22.263  1.00 27.580          H  
ATOM    196 2HB  SER A  11      -4.926  29.071  21.405  1.00 27.580          H  
ATOM    197  HG  SER A  11      -5.546  27.700  23.856  1.00 27.580          H  
ATOM    198  N   GLY A  12      -6.628  29.763  24.841  1.00 16.520          N  
ATOM    199  CA  GLY A  12      -7.024  29.417  26.181  1.00 16.640          C  
ATOM    200  C   GLY A  12      -6.303  28.114  26.467  1.00 16.440          C  
ATOM    201  O   GLY A  12      -6.038  27.328  25.544  1.00 16.130          O  
ATOM    202  H   GLY A  12      -7.308  29.848  24.099  1.00 19.820          H  
ATOM    203 1HA  GLY A  12      -6.724  30.193  26.886  1.00 19.970          H  
ATOM    204 2HA  GLY A  12      -8.104  29.284  26.242  1.00 19.970          H  
ATOM    205  N   GLY A  13      -5.940  27.908  27.731  1.00 16.730          N  
ATOM    206  CA  GLY A  13      -5.206  26.718  28.147  1.00 16.710          C  
ATOM    207  C   GLY A  13      -3.686  26.936  28.138  1.00 16.750          C  
ATOM    208  O   GLY A  13      -2.938  26.113  28.671  1.00 17.000          O  
ATOM    209  H   GLY A  13      -6.186  28.598  28.428  1.00 20.080          H  
ATOM    210 1HA  GLY A  13      -5.527  26.427  29.146  1.00 20.050          H  
ATOM    211 2HA  GLY A  13      -5.456  25.893  27.481  1.00 20.050          H  
ATOM    212  N   VAL A  14      -3.226  28.055  27.570  1.00 16.640          N  
ATOM    213  CA  VAL A  14      -1.801  28.341  27.510  1.00 16.800          C  
ATOM    214  C   VAL A  14      -1.446  29.478  28.464  1.00 17.460          C  
ATOM    215  O   VAL A  14      -2.003  30.572  28.378  1.00 17.620          O  
ATOM    216  CB  VAL A  14      -1.396  28.738  26.068  1.00 23.460          C  
ATOM    217  CG1 VAL A  14       0.109  29.050  25.993  1.00 23.460          C  
ATOM    218  CG2 VAL A  14      -1.776  27.622  25.093  1.00 23.460          C  
ATOM    219  H   VAL A  14      -3.874  28.712  27.123  1.00 19.970          H  
ATOM    220  HA  VAL A  14      -1.248  27.449  27.803  1.00 20.160          H  
ATOM    221  HB  VAL A  14      -1.930  29.639  25.794  1.00 28.150          H  
ATOM    222 1HG1 VAL A  14       0.370  29.338  24.978  1.00 28.150          H  
ATOM    223 2HG1 VAL A  14       0.362  29.859  26.668  1.00 28.150          H  
ATOM    224 3HG1 VAL A  14       0.680  28.164  26.268  1.00 28.150          H  
ATOM    225 1HG2 VAL A  14      -1.506  27.909  24.074  1.00 28.150          H  
ATOM    226 2HG2 VAL A  14      -1.245  26.714  25.364  1.00 28.150          H  
ATOM    227 3HG2 VAL A  14      -2.855  27.440  25.141  1.00 28.150          H  
ATOM    228  N   GLN A  15      -0.528  29.202  29.386  1.00 17.960          N  
ATOM    229  CA  GLN A  15      -0.077  30.205  30.347  1.00 18.720          C  
ATOM    230  C   GLN A  15       1.113  30.950  29.783  1.00 18.900          C  
ATOM    231  O   GLN A  15       2.083  30.328  29.348  1.00 18.660          O  
ATOM    232  CB  GLN A  15       0.319  29.585  31.690  1.00 25.900          C  
ATOM    233  CG  GLN A  15       0.825  30.622  32.736  1.00 25.900          C  
ATOM    234  CD  GLN A  15      -0.290  31.537  33.262  1.00 25.900          C  
ATOM    235  OE1 GLN A  15      -1.239  31.038  33.872  1.00 25.900          O  
ATOM    236  NE2 GLN A  15      -0.203  32.858  33.022  1.00 25.900          N  
ATOM    237  H   GLN A  15      -0.132  28.273  29.404  1.00 21.550          H  
ATOM    238  HA  GLN A  15      -0.882  30.921  30.511  1.00 22.460          H  
ATOM    239 1HB  GLN A  15      -0.536  29.061  32.117  1.00 31.080          H  
ATOM    240 2HB  GLN A  15       1.110  28.854  31.535  1.00 31.080          H  
ATOM    241 1HG  GLN A  15       1.226  30.073  33.585  1.00 31.080          H  
ATOM    242 2HG  GLN A  15       1.609  31.245  32.309  1.00 31.080          H  
ATOM    243 1HE2 GLN A  15      -0.922  33.472  33.359  1.00 31.080          H  
ATOM    244 2HE2 GLN A  15       0.577  33.268  32.488  1.00 31.080          H  
ATOM    245  N   VAL A  16       1.041  32.272  29.796  1.00 19.400          N  
ATOM    246  CA  VAL A  16       2.117  33.099  29.290  1.00 19.750          C  
ATOM    247  C   VAL A  16       2.509  34.162  30.317  1.00 20.520          C  
ATOM    248  O   VAL A  16       1.738  34.421  31.245  1.00 21.020          O  
ATOM    249  CB  VAL A  16       1.627  33.778  27.998  1.00 27.510          C  
ATOM    250  CG1 VAL A  16       1.283  32.742  26.994  1.00 27.510          C  
ATOM    251  CG2 VAL A  16       0.398  34.631  28.301  1.00 27.510          C  
ATOM    252  H   VAL A  16       0.201  32.703  30.160  1.00 23.280          H  
ATOM    253  HA  VAL A  16       2.963  32.449  29.073  1.00 23.700          H  
ATOM    254  HB  VAL A  16       2.401  34.403  27.580  1.00 33.010          H  
ATOM    255 1HG1 VAL A  16       0.956  33.237  26.122  1.00 33.010          H  
ATOM    256 2HG1 VAL A  16       2.157  32.134  26.771  1.00 33.010          H  
ATOM    257 3HG1 VAL A  16       0.485  32.109  27.362  1.00 33.010          H  
ATOM    258 1HG2 VAL A  16       0.052  35.103  27.383  1.00 33.010          H  
ATOM    259 2HG2 VAL A  16      -0.398  34.012  28.697  1.00 33.010          H  
ATOM    260 3HG2 VAL A  16       0.643  35.406  29.026  1.00 33.010          H  
ATOM    261  N   PRO A  17       3.724  34.744  30.229  1.00 20.710          N  
ATOM    262  CA  PRO A  17       4.186  35.880  31.021  1.00 21.430          C  
ATOM    263  C   PRO A  17       3.571  37.227  30.632  1.00 21.960          C  
ATOM    264  O   PRO A  17       3.665  38.196  31.387  1.00 22.140          O  
ATOM    265  CB  PRO A  17       5.698  35.871  30.760  1.00 32.140          C  
ATOM    266  CG  PRO A  17       5.857  35.225  29.398  1.00 32.140          C  
ATOM    267  CD  PRO A  17       4.769  34.171  29.336  1.00 32.140          C  
ATOM    268  HA  PRO A  17       3.981  35.669  32.083  1.00 25.720          H  
ATOM    269 1HB  PRO A  17       6.082  36.902  30.780  1.00 38.570          H  
ATOM    270 2HB  PRO A  17       6.218  35.323  31.559  1.00 38.570          H  
ATOM    271 1HG  PRO A  17       5.766  35.985  28.604  1.00 38.570          H  
ATOM    272 2HG  PRO A  17       6.868  34.795  29.303  1.00 38.570          H  
ATOM    273 1HD  PRO A  17       4.446  34.072  28.303  1.00 38.570          H  
ATOM    274 2HD  PRO A  17       5.139  33.216  29.745  1.00 38.570          H  
ATOM    275  N   ARG A  18       3.010  37.310  29.422  1.00 22.340          N  
ATOM    276  CA  ARG A  18       2.446  38.555  28.910  1.00 22.990          C  
ATOM    277  C   ARG A  18       1.217  38.247  28.073  1.00 23.240          C  
ATOM    278  O   ARG A  18       1.247  37.330  27.262  1.00 23.290          O  
ATOM    279  CB  ARG A  18       3.460  39.296  28.037  1.00 31.930          C  
ATOM    280  CG  ARG A  18       4.752  39.774  28.740  1.00 31.930          C  
ATOM    281  CD  ARG A  18       4.512  40.891  29.703  1.00 31.930          C  
ATOM    282  NE  ARG A  18       5.760  41.393  30.266  1.00 31.930          N  
ATOM    283  CZ  ARG A  18       6.418  40.874  31.339  1.00 31.930          C  
ATOM    284  NH1 ARG A  18       5.965  39.812  31.995  1.00 31.930          N  
ATOM    285  NH2 ARG A  18       7.545  41.451  31.737  1.00 31.930          N  
ATOM    286  H   ARG A  18       2.958  36.489  28.840  1.00 26.810          H  
ATOM    287  HA  ARG A  18       2.140  39.184  29.746  1.00 27.590          H  
ATOM    288 1HB  ARG A  18       3.762  38.646  27.218  1.00 38.310          H  
ATOM    289 2HB  ARG A  18       2.983  40.171  27.597  1.00 38.310          H  
ATOM    290 1HG  ARG A  18       5.224  38.952  29.263  1.00 38.310          H  
ATOM    291 2HG  ARG A  18       5.442  40.142  27.983  1.00 38.310          H  
ATOM    292 1HD  ARG A  18       4.026  41.711  29.177  1.00 38.310          H  
ATOM    293 2HD  ARG A  18       3.875  40.568  30.517  1.00 38.310          H  
ATOM    294  HE  ARG A  18       6.168  42.203  29.821  1.00 38.310          H  
ATOM    295 1HH1 ARG A  18       5.092  39.330  31.714  1.00 38.310          H  
ATOM    296 2HH1 ARG A  18       6.477  39.457  32.786  1.00 38.310          H  
ATOM    297 1HH2 ARG A  18       7.900  42.261  31.246  1.00 38.310          H  
ATOM    298 2HH2 ARG A  18       8.050  41.085  32.530  1.00 38.310          H  
ATOM    299  N   GLN A  19       0.187  39.084  28.177  1.00 23.500          N  
ATOM    300  CA  GLN A  19      -1.064  38.918  27.427  1.00 23.880          C  
ATOM    301  C   GLN A  19      -1.014  39.332  25.953  1.00 23.760          C  
ATOM    302  O   GLN A  19      -1.947  39.056  25.196  1.00 24.150          O  
ATOM    303  CB  GLN A  19      -2.202  39.682  28.124  1.00 33.280          C  
ATOM    304  CG  GLN A  19      -2.140  41.227  28.029  1.00 33.280          C  
ATOM    305  CD  GLN A  19      -1.258  41.869  29.091  1.00 33.280          C  
ATOM    306  OE1 GLN A  19      -0.244  41.293  29.519  1.00 33.280          O  
ATOM    307  NE2 GLN A  19      -1.635  43.061  29.526  1.00 33.280          N  
ATOM    308  H   GLN A  19       0.249  39.847  28.853  1.00 28.200          H  
ATOM    309  HA  GLN A  19      -1.316  37.856  27.450  1.00 28.660          H  
ATOM    310 1HB  GLN A  19      -3.155  39.368  27.698  1.00 39.940          H  
ATOM    311 2HB  GLN A  19      -2.221  39.416  29.180  1.00 39.940          H  
ATOM    312 1HG  GLN A  19      -1.773  41.532  27.053  1.00 39.940          H  
ATOM    313 2HG  GLN A  19      -3.151  41.610  28.168  1.00 39.940          H  
ATOM    314 1HE2 GLN A  19      -1.094  43.533  30.225  1.00 39.940          H  
ATOM    315 2HE2 GLN A  19      -2.458  43.495  29.158  1.00 39.940          H  
ATOM    316  N   SER A  20       0.061  39.989  25.525  1.00 23.320          N  
ATOM    317  CA  SER A  20       0.172  40.467  24.142  1.00 23.260          C  
ATOM    318  C   SER A  20       0.572  39.337  23.194  1.00 23.050          C  
ATOM    319  O   SER A  20       1.676  39.325  22.642  1.00 23.290          O  
ATOM    320  CB  SER A  20       1.202  41.583  24.042  1.00 32.590          C  
ATOM    321  OG  SER A  20       0.829  42.710  24.798  1.00 32.590          O  
ATOM    322  H   SER A  20       0.802  40.179  26.181  1.00 27.980          H  
ATOM    323  HA  SER A  20      -0.799  40.851  23.829  1.00 27.910          H  
ATOM    324 1HB  SER A  20       2.169  41.216  24.386  1.00 39.110          H  
ATOM    325 2HB  SER A  20       1.316  41.870  22.997  1.00 39.110          H  
ATOM    326  HG  SER A  20       1.491  43.384  24.611  1.00 39.110          H  
ATOM    327  N   THR A  21      -0.347  38.391  23.015  1.00 22.700          N  
ATOM    328  CA  THR A  21      -0.112  37.180  22.239  1.00 22.560          C  
ATOM    329  C   THR A  21      -1.172  36.973  21.169  1.00 22.140          C  
ATOM    330  O   THR A  21      -2.110  37.761  21.037  1.00 22.300          O  
ATOM    331  CB  THR A  21      -0.139  35.941  23.129  1.00 31.640          C  
ATOM    332  OG1 THR A  21      -1.494  35.690  23.542  1.00 31.640          O  
ATOM    333  CG2 THR A  21       0.709  36.175  24.372  1.00 31.640          C  
ATOM    334  H   THR A  21      -1.223  38.517  23.528  1.00 27.240          H  
ATOM    335  HA  THR A  21       0.859  37.257  21.750  1.00 27.070          H  
ATOM    336  HB  THR A  21       0.250  35.100  22.584  1.00 37.970          H  
ATOM    337  HG1 THR A  21      -2.001  35.354  22.787  1.00 37.970          H  
ATOM    338 1HG2 THR A  21       0.684  35.304  25.001  1.00 37.970          H  
ATOM    339 2HG2 THR A  21       1.735  36.382  24.081  1.00 37.970          H  
ATOM    340 3HG2 THR A  21       0.321  37.010  24.926  1.00 37.970          H  
ATOM    341  N   ALA A  22      -1.026  35.891  20.402  1.00 21.700          N  
ATOM    342  CA  ALA A  22      -1.980  35.539  19.357  1.00 21.320          C  
ATOM    343  C   ALA A  22      -1.971  34.044  19.083  1.00 20.570          C  
ATOM    344  O   ALA A  22      -0.997  33.347  19.406  1.00 20.540          O  
ATOM    345  CB  ALA A  22      -1.660  36.286  18.076  1.00 30.000          C  
ATOM    346  H   ALA A  22      -0.222  35.294  20.544  1.00 26.040          H  
ATOM    347  HA  ALA A  22      -2.979  35.814  19.700  1.00 25.580          H  
ATOM    348 1HB  ALA A  22      -2.392  36.026  17.311  1.00 36.000          H  
ATOM    349 2HB  ALA A  22      -1.693  37.360  18.262  1.00 36.000          H  
ATOM    350 3HB  ALA A  22      -0.664  36.005  17.729  1.00 36.000          H  
ATOM    351  N   VAL A  23      -3.042  33.566  18.454  1.00 20.010          N  
ATOM    352  CA  VAL A  23      -3.076  32.191  17.996  1.00 19.300          C  
ATOM    353  C   VAL A  23      -2.512  32.165  16.580  1.00 18.970          C  
ATOM    354  O   VAL A  23      -3.144  32.660  15.649  1.00 18.970          O  
ATOM    355  CB  VAL A  23      -4.524  31.648  18.000  1.00 27.300          C  
ATOM    356  CG1 VAL A  23      -4.560  30.239  17.486  1.00 27.300          C  
ATOM    357  CG2 VAL A  23      -5.061  31.662  19.392  1.00 27.300          C  
ATOM    358  H   VAL A  23      -3.818  34.183  18.251  1.00 24.010          H  
ATOM    359  HA  VAL A  23      -2.459  31.590  18.656  1.00 23.160          H  
ATOM    360  HB  VAL A  23      -5.140  32.268  17.352  1.00 32.760          H  
ATOM    361 1HG1 VAL A  23      -5.573  29.865  17.503  1.00 32.760          H  
ATOM    362 2HG1 VAL A  23      -4.176  30.206  16.474  1.00 32.760          H  
ATOM    363 3HG1 VAL A  23      -3.965  29.629  18.116  1.00 32.760          H  
ATOM    364 1HG2 VAL A  23      -6.078  31.284  19.399  1.00 32.760          H  
ATOM    365 2HG2 VAL A  23      -4.434  31.027  20.000  1.00 32.760          H  
ATOM    366 3HG2 VAL A  23      -5.047  32.675  19.791  1.00 32.760          H  
ATOM    367  N   GLU A  24      -1.330  31.590  16.421  1.00 18.780          N  
ATOM    368  CA  GLU A  24      -0.636  31.587  15.144  1.00 18.510          C  
ATOM    369  C   GLU A  24      -0.650  30.179  14.564  1.00 17.370          C  
ATOM    370  O   GLU A  24      -0.106  29.252  15.163  1.00 17.020          O  
ATOM    371  CB  GLU A  24       0.791  32.089  15.331  1.00 26.020          C  
ATOM    372  CG  GLU A  24       0.934  33.505  15.868  1.00 26.020          C  
ATOM    373  CD  GLU A  24       2.390  33.899  15.970  1.00 26.020          C  
ATOM    374  OE1 GLU A  24       3.220  33.040  15.729  1.00 26.020          O  
ATOM    375  OE2 GLU A  24       2.683  35.037  16.254  1.00 26.020          O  
ATOM    376  H   GLU A  24      -0.879  31.181  17.223  1.00 22.540          H  
ATOM    377  HA  GLU A  24      -1.156  32.251  14.453  1.00 22.210          H  
ATOM    378 1HB  GLU A  24       1.356  31.401  15.963  1.00 31.230          H  
ATOM    379 2HB  GLU A  24       1.256  32.134  14.371  1.00 31.230          H  
ATOM    380 1HG  GLU A  24       0.411  34.197  15.208  1.00 31.230          H  
ATOM    381 2HG  GLU A  24       0.469  33.562  16.854  1.00 31.230          H  
ATOM    382  N   ILE A  25      -1.253  30.034  13.393  1.00 16.890          N  
ATOM    383  CA  ILE A  25      -1.456  28.732  12.772  1.00 15.810          C  
ATOM    384  C   ILE A  25      -0.500  28.322  11.657  1.00 15.550          C  
ATOM    385  O   ILE A  25      -0.315  29.047  10.680  1.00 15.840          O  
ATOM    386  CB  ILE A  25      -2.895  28.690  12.197  1.00 22.570          C  
ATOM    387  CG1 ILE A  25      -3.961  28.974  13.322  1.00 22.570          C  
ATOM    388  CG2 ILE A  25      -3.169  27.389  11.470  1.00 22.570          C  
ATOM    389  CD1 ILE A  25      -3.926  28.036  14.516  1.00 22.570          C  
ATOM    390  H   ILE A  25      -1.628  30.861  12.946  1.00 20.270          H  
ATOM    391  HA  ILE A  25      -1.356  27.976  13.546  1.00 18.970          H  
ATOM    392  HB  ILE A  25      -3.000  29.501  11.477  1.00 27.080          H  
ATOM    393 1HG1 ILE A  25      -3.838  29.994  13.688  1.00 27.080          H  
ATOM    394 2HG1 ILE A  25      -4.951  28.887  12.869  1.00 27.080          H  
ATOM    395 1HG2 ILE A  25      -4.180  27.408  11.056  1.00 27.080          H  
ATOM    396 2HG2 ILE A  25      -2.468  27.254  10.668  1.00 27.080          H  
ATOM    397 3HG2 ILE A  25      -3.078  26.591  12.147  1.00 27.080          H  
ATOM    398 1HD1 ILE A  25      -4.717  28.300  15.207  1.00 27.080          H  
ATOM    399 2HD1 ILE A  25      -4.073  27.024  14.204  1.00 27.080          H  
ATOM    400 3HD1 ILE A  25      -2.979  28.115  15.026  1.00 27.080          H  
ATOM    401  N   ARG A  26       0.077  27.121  11.800  1.00 15.120          N  
ATOM    402  CA  ARG A  26       0.916  26.535  10.760  1.00 14.950          C  
ATOM    403  C   ARG A  26       0.280  25.216  10.327  1.00 13.990          C  
ATOM    404  O   ARG A  26       0.388  24.204  11.039  1.00 13.530          O  
ATOM    405  CB  ARG A  26       2.336  26.268  11.248  1.00 21.000          C  
ATOM    406  CG  ARG A  26       3.295  25.691  10.197  1.00 21.000          C  
ATOM    407  CD  ARG A  26       3.739  26.704   9.215  1.00 21.000          C  
ATOM    408  NE  ARG A  26       4.688  26.142   8.280  1.00 21.000          N  
ATOM    409  CZ  ARG A  26       5.246  26.796   7.239  1.00 21.000          C  
ATOM    410  NH1 ARG A  26       4.944  28.057   6.999  1.00 21.000          N  
ATOM    411  NH2 ARG A  26       6.104  26.161   6.454  1.00 21.000          N  
ATOM    412  H   ARG A  26      -0.100  26.604  12.652  1.00 18.140          H  
ATOM    413  HA  ARG A  26       0.943  27.209   9.906  1.00 17.940          H  
ATOM    414 1HB  ARG A  26       2.780  27.176  11.599  1.00 25.200          H  
ATOM    415 2HB  ARG A  26       2.312  25.569  12.085  1.00 25.200          H  
ATOM    416 1HG  ARG A  26       4.183  25.294  10.696  1.00 25.200          H  
ATOM    417 2HG  ARG A  26       2.806  24.891   9.645  1.00 25.200          H  
ATOM    418 1HD  ARG A  26       2.884  27.070   8.650  1.00 25.200          H  
ATOM    419 2HD  ARG A  26       4.217  27.531   9.741  1.00 25.200          H  
ATOM    420  HE  ARG A  26       4.957  25.172   8.421  1.00 25.200          H  
ATOM    421 1HH1 ARG A  26       4.294  28.546   7.591  1.00 25.200          H  
ATOM    422 2HH1 ARG A  26       5.367  28.537   6.216  1.00 25.200          H  
ATOM    423 1HH2 ARG A  26       6.337  25.193   6.638  1.00 25.200          H  
ATOM    424 2HH2 ARG A  26       6.527  26.639   5.671  1.00 25.200          H  
ATOM    425  N   VAL A  27      -0.415  25.245   9.188  1.00 13.800          N  
ATOM    426  CA  VAL A  27      -1.175  24.085   8.733  1.00 12.990          C  
ATOM    427  C   VAL A  27      -1.021  23.793   7.245  1.00 12.630          C  
ATOM    428  O   VAL A  27      -1.064  24.705   6.415  1.00 12.740          O  
ATOM    429  CB  VAL A  27      -2.684  24.295   9.078  1.00 18.510          C  
ATOM    430  CG1 VAL A  27      -3.255  25.518   8.363  1.00 18.510          C  
ATOM    431  CG2 VAL A  27      -3.513  23.089   8.697  1.00 18.510          C  
ATOM    432  H   VAL A  27      -0.425  26.098   8.643  1.00 16.560          H  
ATOM    433  HA  VAL A  27      -0.820  23.215   9.279  1.00 15.590          H  
ATOM    434  HB  VAL A  27      -2.754  24.466  10.140  1.00 22.210          H  
ATOM    435 1HG1 VAL A  27      -4.290  25.657   8.654  1.00 22.210          H  
ATOM    436 2HG1 VAL A  27      -2.694  26.398   8.622  1.00 22.210          H  
ATOM    437 3HG1 VAL A  27      -3.216  25.381   7.287  1.00 22.210          H  
ATOM    438 1HG2 VAL A  27      -4.547  23.268   8.981  1.00 22.210          H  
ATOM    439 2HG2 VAL A  27      -3.471  22.928   7.625  1.00 22.210          H  
ATOM    440 3HG2 VAL A  27      -3.147  22.209   9.199  1.00 22.210          H  
ATOM    441  N   GLN A  28      -0.897  22.512   6.909  1.00 12.390          N  
ATOM    442  CA  GLN A  28      -0.919  22.098   5.520  1.00 12.210          C  
ATOM    443  C   GLN A  28      -2.354  21.749   5.161  1.00 11.400          C  
ATOM    444  O   GLN A  28      -2.961  20.837   5.745  1.00 11.340          O  
ATOM    445  CB  GLN A  28       0.004  20.909   5.255  1.00 17.170          C  
ATOM    446  CG  GLN A  28       0.022  20.448   3.796  1.00 17.170          C  
ATOM    447  CD  GLN A  28       1.044  19.338   3.502  1.00 17.170          C  
ATOM    448  OE1 GLN A  28       1.431  18.511   4.366  1.00 17.170          O  
ATOM    449  NE2 GLN A  28       1.494  19.329   2.243  1.00 17.170          N  
ATOM    450  H   GLN A  28      -0.820  21.819   7.659  1.00 14.870          H  
ATOM    451  HA  GLN A  28      -0.605  22.932   4.894  1.00 14.650          H  
ATOM    452 1HB  GLN A  28       1.020  21.158   5.556  1.00 20.600          H  
ATOM    453 2HB  GLN A  28      -0.315  20.080   5.841  1.00 20.600          H  
ATOM    454 1HG  GLN A  28      -0.967  20.063   3.547  1.00 20.600          H  
ATOM    455 2HG  GLN A  28       0.255  21.301   3.160  1.00 20.600          H  
ATOM    456 1HE2 GLN A  28       2.182  18.637   1.915  1.00 20.600          H  
ATOM    457 2HE2 GLN A  28       1.153  20.005   1.587  1.00 20.600          H  
ATOM    458  N   GLU A  29      -2.897  22.464   4.184  1.00 10.940          N  
ATOM    459  CA  GLU A  29      -4.274  22.254   3.765  1.00 10.310          C  
ATOM    460  C   GLU A  29      -4.326  21.313   2.573  1.00  9.260          C  
ATOM    461  O   GLU A  29      -3.431  21.320   1.723  1.00  8.890          O  
ATOM    462  CB  GLU A  29      -4.937  23.583   3.431  1.00 14.690          C  
ATOM    463  CG  GLU A  29      -5.055  24.543   4.623  1.00 14.690          C  
ATOM    464  CD  GLU A  29      -5.765  25.815   4.258  1.00 14.690          C  
ATOM    465  OE1 GLU A  29      -6.147  25.926   3.117  1.00 14.690          O  
ATOM    466  OE2 GLU A  29      -5.892  26.685   5.083  1.00 14.690          O  
ATOM    467  H   GLU A  29      -2.351  23.196   3.749  1.00 13.130          H  
ATOM    468  HA  GLU A  29      -4.825  21.792   4.587  1.00 12.370          H  
ATOM    469 1HB  GLU A  29      -4.377  24.083   2.643  1.00 17.620          H  
ATOM    470 2HB  GLU A  29      -5.939  23.390   3.049  1.00 17.620          H  
ATOM    471 1HG  GLU A  29      -5.598  24.047   5.430  1.00 17.620          H  
ATOM    472 2HG  GLU A  29      -4.054  24.777   4.988  1.00 17.620          H  
ATOM    473  N   ILE A  30      -5.386  20.517   2.526  1.00  8.970          N  
ATOM    474  CA  ILE A  30      -5.608  19.513   1.499  1.00  8.130          C  
ATOM    475  C   ILE A  30      -6.804  19.890   0.606  1.00  7.480          C  
ATOM    476  O   ILE A  30      -7.927  19.955   1.092  1.00  7.440          O  
ATOM    477  CB  ILE A  30      -5.889  18.183   2.244  1.00 11.720          C  
ATOM    478  CG1 ILE A  30      -4.694  17.834   3.190  1.00 11.720          C  
ATOM    479  CG2 ILE A  30      -6.049  17.094   1.269  1.00 11.720          C  
ATOM    480  CD1 ILE A  30      -4.975  16.726   4.185  1.00 11.720          C  
ATOM    481  H   ILE A  30      -6.073  20.610   3.263  1.00 10.760          H  
ATOM    482  HA  ILE A  30      -4.723  19.423   0.881  1.00  9.760          H  
ATOM    483  HB  ILE A  30      -6.792  18.287   2.849  1.00 14.060          H  
ATOM    484 1HG1 ILE A  30      -3.846  17.544   2.586  1.00 14.060          H  
ATOM    485 2HG1 ILE A  30      -4.423  18.713   3.768  1.00 14.060          H  
ATOM    486 1HG2 ILE A  30      -6.243  16.163   1.768  1.00 14.060          H  
ATOM    487 2HG2 ILE A  30      -6.868  17.315   0.592  1.00 14.060          H  
ATOM    488 3HG2 ILE A  30      -5.138  17.014   0.731  1.00 14.060          H  
ATOM    489 1HD1 ILE A  30      -4.097  16.569   4.806  1.00 14.060          H  
ATOM    490 2HD1 ILE A  30      -5.808  17.024   4.817  1.00 14.060          H  
ATOM    491 3HD1 ILE A  30      -5.219  15.803   3.687  1.00 14.060          H  
ATOM    492  N   LEU A  31      -6.571  20.144  -0.691  1.00  7.220          N  
ATOM    493  CA  LEU A  31      -7.676  20.530  -1.594  1.00  6.840          C  
ATOM    494  C   LEU A  31      -7.845  19.644  -2.838  1.00  5.870          C  
ATOM    495  O   LEU A  31      -6.878  19.067  -3.361  1.00  5.610          O  
ATOM    496  CB  LEU A  31      -7.562  22.005  -2.001  1.00  9.730          C  
ATOM    497  CG  LEU A  31      -7.950  23.002  -0.874  1.00  9.730          C  
ATOM    498  CD1 LEU A  31      -6.704  23.451  -0.068  1.00  9.730          C  
ATOM    499  CD2 LEU A  31      -8.693  24.194  -1.476  1.00  9.730          C  
ATOM    500  H   LEU A  31      -5.619  20.096  -1.033  1.00  8.660          H  
ATOM    501  HA  LEU A  31      -8.604  20.440  -1.033  1.00  8.210          H  
ATOM    502 1HB  LEU A  31      -6.540  22.211  -2.306  1.00 11.670          H  
ATOM    503 2HB  LEU A  31      -8.225  22.180  -2.852  1.00 11.670          H  
ATOM    504  HG  LEU A  31      -8.607  22.494  -0.194  1.00 11.670          H  
ATOM    505 1HD1 LEU A  31      -7.013  24.131   0.731  1.00 11.670          H  
ATOM    506 2HD1 LEU A  31      -6.203  22.608   0.373  1.00 11.670          H  
ATOM    507 3HD1 LEU A  31      -6.011  23.968  -0.725  1.00 11.670          H  
ATOM    508 1HD2 LEU A  31      -8.998  24.873  -0.678  1.00 11.670          H  
ATOM    509 2HD2 LEU A  31      -8.042  24.718  -2.172  1.00 11.670          H  
ATOM    510 3HD2 LEU A  31      -9.579  23.834  -2.004  1.00 11.670          H  
ATOM    511  N   ILE A  32      -9.099  19.555  -3.313  1.00  5.660          N  
ATOM    512  CA  ILE A  32      -9.413  18.727  -4.471  1.00  5.020          C  
ATOM    513  C   ILE A  32      -9.844  19.475  -5.731  1.00  4.550          C  
ATOM    514  O   ILE A  32     -10.932  20.031  -5.800  1.00  4.760          O  
ATOM    515  CB  ILE A  32     -10.541  17.759  -4.061  1.00  7.280          C  
ATOM    516  CG1 ILE A  32     -10.116  16.914  -2.825  1.00  7.280          C  
ATOM    517  CG2 ILE A  32     -10.974  16.871  -5.206  1.00  7.280          C  
ATOM    518  CD1 ILE A  32      -8.886  16.008  -3.019  1.00  7.280          C  
ATOM    519  H   ILE A  32      -9.854  20.078  -2.857  1.00  6.790          H  
ATOM    520  HA  ILE A  32      -8.545  18.153  -4.724  1.00  6.020          H  
ATOM    521  HB  ILE A  32     -11.398  18.342  -3.752  1.00  8.740          H  
ATOM    522 1HG1 ILE A  32      -9.906  17.596  -2.004  1.00  8.740          H  
ATOM    523 2HG1 ILE A  32     -10.956  16.299  -2.539  1.00  8.740          H  
ATOM    524 1HG2 ILE A  32     -11.775  16.258  -4.848  1.00  8.740          H  
ATOM    525 2HG2 ILE A  32     -11.331  17.473  -6.041  1.00  8.740          H  
ATOM    526 3HG2 ILE A  32     -10.157  16.250  -5.553  1.00  8.740          H  
ATOM    527 1HD1 ILE A  32      -8.689  15.466  -2.108  1.00  8.740          H  
ATOM    528 2HD1 ILE A  32      -9.074  15.289  -3.810  1.00  8.740          H  
ATOM    529 3HD1 ILE A  32      -8.015  16.592  -3.267  1.00  8.740          H  
ATOM    530  N   GLY A  33      -9.022  19.363  -6.769  1.00  4.360          N  
ATOM    531  CA  GLY A  33      -9.304  19.954  -8.074  1.00  4.450          C  
ATOM    532  C   GLY A  33      -9.915  18.874  -8.969  1.00  3.930          C  
ATOM    533  O   GLY A  33     -10.493  17.913  -8.471  1.00  4.320          O  
ATOM    534  H   GLY A  33      -8.139  18.883  -6.620  1.00  5.230          H  
ATOM    535 1HA  GLY A  33      -9.996  20.789  -7.966  1.00  5.340          H  
ATOM    536 2HA  GLY A  33      -8.385  20.336  -8.515  1.00  5.340          H  
ATOM    537  N   TYR A  34      -9.754  18.991 -10.292  1.00  3.530          N  
ATOM    538  CA  TYR A  34     -10.359  17.994 -11.186  1.00  3.660          C  
ATOM    539  C   TYR A  34      -9.384  16.938 -11.719  1.00  3.140          C  
ATOM    540  O   TYR A  34      -9.615  16.317 -12.753  1.00  3.610          O  
ATOM    541  CB  TYR A  34     -11.190  18.640 -12.294  1.00  5.070          C  
ATOM    542  CG  TYR A  34     -12.532  19.220 -11.783  1.00  5.070          C  
ATOM    543  CD1 TYR A  34     -12.714  20.582 -11.620  1.00  5.070          C  
ATOM    544  CD2 TYR A  34     -13.591  18.345 -11.489  1.00  5.070          C  
ATOM    545  CE1 TYR A  34     -13.944  21.070 -11.183  1.00  5.070          C  
ATOM    546  CE2 TYR A  34     -14.820  18.833 -11.056  1.00  5.070          C  
ATOM    547  CZ  TYR A  34     -14.999  20.191 -10.905  1.00  5.070          C  
ATOM    548  OH  TYR A  34     -16.226  20.708 -10.506  1.00  5.070          O  
ATOM    549  H   TYR A  34      -9.259  19.784 -10.677  1.00  4.240          H  
ATOM    550  HA  TYR A  34     -11.085  17.433 -10.595  1.00  4.390          H  
ATOM    551 1HB  TYR A  34     -10.622  19.441 -12.764  1.00  6.090          H  
ATOM    552 2HB  TYR A  34     -11.418  17.899 -13.061  1.00  6.090          H  
ATOM    553  HD1 TYR A  34     -11.903  21.274 -11.843  1.00  6.090          H  
ATOM    554  HD2 TYR A  34     -13.452  17.270 -11.617  1.00  6.090          H  
ATOM    555  HE1 TYR A  34     -14.089  22.142 -11.069  1.00  6.090          H  
ATOM    556  HE2 TYR A  34     -15.643  18.146 -10.844  1.00  6.090          H  
ATOM    557  HH  TYR A  34     -16.926  20.012 -10.579  1.00  6.090          H  
ATOM    558  N   ARG A  35      -8.281  16.748 -11.009  1.00  2.680          N  
ATOM    559  CA  ARG A  35      -7.357  15.646 -11.266  1.00  2.720          C  
ATOM    560  C   ARG A  35      -8.005  14.539 -10.427  1.00  2.150          C  
ATOM    561  O   ARG A  35      -7.812  14.453  -9.201  1.00  2.620          O  
ATOM    562  CB  ARG A  35      -5.960  15.964 -10.821  1.00  3.790          C  
ATOM    563  CG  ARG A  35      -5.194  17.043 -11.565  1.00  3.790          C  
ATOM    564  CD  ARG A  35      -3.866  17.195 -10.919  1.00  3.790          C  
ATOM    565  NE  ARG A  35      -2.997  18.147 -11.539  1.00  3.790          N  
ATOM    566  CZ  ARG A  35      -1.755  18.441 -11.082  1.00  3.790          C  
ATOM    567  NH1 ARG A  35      -1.266  17.851  -9.989  1.00  3.790          N  
ATOM    568  NH2 ARG A  35      -1.013  19.331 -11.728  1.00  3.790          N  
ATOM    569  H   ARG A  35      -8.125  17.354 -10.219  1.00  3.220          H  
ATOM    570  HA  ARG A  35      -7.362  15.368 -12.321  1.00  3.260          H  
ATOM    571 1HB  ARG A  35      -6.022  16.305  -9.818  1.00  4.550          H  
ATOM    572 2HB  ARG A  35      -5.369  15.070 -10.847  1.00  4.550          H  
ATOM    573 1HG  ARG A  35      -5.049  16.744 -12.601  1.00  4.550          H  
ATOM    574 2HG  ARG A  35      -5.730  17.988 -11.518  1.00  4.550          H  
ATOM    575 1HD  ARG A  35      -4.015  17.506  -9.898  1.00  4.550          H  
ATOM    576 2HD  ARG A  35      -3.370  16.245 -10.931  1.00  4.550          H  
ATOM    577  HE  ARG A  35      -3.326  18.622 -12.371  1.00  4.550          H  
ATOM    578 1HH1 ARG A  35      -1.816  17.151  -9.442  1.00  4.550          H  
ATOM    579 2HH1 ARG A  35      -0.333  18.085  -9.672  1.00  4.550          H  
ATOM    580 1HH2 ARG A  35      -1.374  19.787 -12.556  1.00  4.550          H  
ATOM    581 2HH2 ARG A  35      -0.086  19.559 -11.391  1.00  4.550          H  
ATOM    582  N   GLN A  36      -8.813  13.718 -11.104  1.00  1.800          N  
ATOM    583  CA  GLN A  36      -9.834  12.880 -10.470  1.00  1.730          C  
ATOM    584  C   GLN A  36      -9.458  11.619  -9.683  1.00  1.500          C  
ATOM    585  O   GLN A  36      -9.894  10.521 -10.022  1.00  1.970          O  
ATOM    586  CB  GLN A  36     -10.815  12.465 -11.582  1.00  2.450          C  
ATOM    587  CG  GLN A  36     -11.481  13.677 -12.271  1.00  2.450          C  
ATOM    588  CD  GLN A  36     -12.609  13.357 -13.263  1.00  2.450          C  
ATOM    589  OE1 GLN A  36     -13.523  14.177 -13.341  1.00  2.450          O  
ATOM    590  NE2 GLN A  36     -12.598  12.254 -13.953  1.00  2.450          N  
ATOM    591  H   GLN A  36      -8.797  13.772 -12.116  1.00  2.160          H  
ATOM    592  HA  GLN A  36     -10.370  13.530  -9.776  1.00  2.080          H  
ATOM    593 1HB  GLN A  36     -10.280  11.905 -12.347  1.00  2.940          H  
ATOM    594 2HB  GLN A  36     -11.587  11.819 -11.183  1.00  2.940          H  
ATOM    595 1HG  GLN A  36     -11.872  14.347 -11.501  1.00  2.940          H  
ATOM    596 2HG  GLN A  36     -10.723  14.185 -12.836  1.00  2.940          H  
ATOM    597 1HE2 GLN A  36     -13.392  12.023 -14.549  1.00  2.940          H  
ATOM    598 2HE2 GLN A  36     -11.803  11.636 -13.926  1.00  2.940          H  
ATOM    599  N   ALA A  37      -8.747  11.818  -8.576  1.00  1.150          N  
ATOM    600  CA  ALA A  37      -8.385  10.767  -7.609  1.00  1.090          C  
ATOM    601  C   ALA A  37      -7.804  11.399  -6.346  1.00  0.960          C  
ATOM    602  O   ALA A  37      -7.260  12.503  -6.415  1.00  1.120          O  
ATOM    603  CB  ALA A  37      -7.412   9.814  -8.219  1.00  1.550          C  
ATOM    604  H   ALA A  37      -8.424  12.776  -8.429  1.00  1.380          H  
ATOM    605  HA  ALA A  37      -9.281  10.217  -7.320  1.00  1.310          H  
ATOM    606 1HB  ALA A  37      -7.128   9.060  -7.501  1.00  1.860          H  
ATOM    607 2HB  ALA A  37      -7.852   9.345  -9.088  1.00  1.860          H  
ATOM    608 3HB  ALA A  37      -6.581  10.363  -8.500  1.00  1.860          H  
ATOM    609  N   THR A  38      -7.854  10.694  -5.207  1.00  0.970          N  
ATOM    610  CA  THR A  38      -7.212  11.214  -3.999  1.00  1.100          C  
ATOM    611  C   THR A  38      -6.007  10.395  -3.615  1.00  1.120          C  
ATOM    612  O   THR A  38      -5.838   9.241  -4.042  1.00  1.110          O  
ATOM    613  CB  THR A  38      -8.101  11.195  -2.761  1.00  1.490          C  
ATOM    614  OG1 THR A  38      -8.370   9.847  -2.400  1.00  1.490          O  
ATOM    615  CG2 THR A  38      -9.386  11.885  -3.001  1.00  1.490          C  
ATOM    616  H   THR A  38      -8.329   9.800  -5.174  1.00  1.160          H  
ATOM    617  HA  THR A  38      -6.879  12.237  -4.184  1.00  1.320          H  
ATOM    618  HB  THR A  38      -7.572  11.680  -1.974  1.00  1.790          H  
ATOM    619  HG1 THR A  38      -7.555   9.404  -2.119  1.00  1.790          H  
ATOM    620 1HG2 THR A  38      -9.990  11.865  -2.104  1.00  1.790          H  
ATOM    621 2HG2 THR A  38      -9.207  12.915  -3.291  1.00  1.790          H  
ATOM    622 3HG2 THR A  38      -9.888  11.367  -3.778  1.00  1.790          H  
ATOM    623  N   THR A  39      -5.183  10.979  -2.751  1.00  1.250          N  
ATOM    624  CA  THR A  39      -3.983  10.309  -2.315  1.00  1.350          C  
ATOM    625  C   THR A  39      -3.585  10.354  -0.859  1.00  1.420          C  
ATOM    626  O   THR A  39      -3.926  11.252  -0.061  1.00  1.470          O  
ATOM    627  CB  THR A  39      -2.762  10.908  -3.015  1.00  1.850          C  
ATOM    628  OG1 THR A  39      -2.612  12.223  -2.556  1.00  1.850          O  
ATOM    629  CG2 THR A  39      -2.933  10.935  -4.430  1.00  1.850          C  
ATOM    630  H   THR A  39      -5.360  11.916  -2.426  1.00  1.500          H  
ATOM    631  HA  THR A  39      -4.075   9.257  -2.581  1.00  1.620          H  
ATOM    632  HB  THR A  39      -1.886  10.329  -2.782  1.00  2.220          H  
ATOM    633  HG1 THR A  39      -1.933  12.706  -3.094  1.00  2.220          H  
ATOM    634 1HG2 THR A  39      -2.046  11.370  -4.890  1.00  2.220          H  
ATOM    635 2HG2 THR A  39      -3.062   9.920  -4.751  1.00  2.220          H  
ATOM    636 3HG2 THR A  39      -3.792  11.529  -4.707  1.00  2.220          H  
ATOM    637  N   PHE A  40      -2.724   9.381  -0.641  1.00  1.590          N  
ATOM    638  CA  PHE A  40      -1.802   9.139   0.436  1.00  1.860          C  
ATOM    639  C   PHE A  40      -0.562   8.761  -0.394  1.00  2.020          C  
ATOM    640  O   PHE A  40      -0.243   7.580  -0.500  1.00  2.640          O  
ATOM    641  CB  PHE A  40      -2.276   7.991   1.290  1.00  2.500          C  
ATOM    642  CG  PHE A  40      -3.636   8.199   1.928  1.00  2.500          C  
ATOM    643  CD1 PHE A  40      -4.804   7.885   1.232  1.00  2.500          C  
ATOM    644  CD2 PHE A  40      -3.750   8.659   3.225  1.00  2.500          C  
ATOM    645  CE1 PHE A  40      -6.039   8.050   1.810  1.00  2.500          C  
ATOM    646  CE2 PHE A  40      -4.980   8.813   3.804  1.00  2.500          C  
ATOM    647  CZ  PHE A  40      -6.131   8.516   3.097  1.00  2.500          C  
ATOM    648  H   PHE A  40      -2.740   8.672  -1.380  1.00  1.910          H  
ATOM    649  HA  PHE A  40      -1.636  10.024   1.045  1.00  2.230          H  
ATOM    650 1HB  PHE A  40      -2.332   7.116   0.669  1.00  3.000          H  
ATOM    651 2HB  PHE A  40      -1.546   7.806   2.064  1.00  3.000          H  
ATOM    652  HD1 PHE A  40      -4.731   7.508   0.210  1.00  3.000          H  
ATOM    653  HD2 PHE A  40      -2.847   8.895   3.795  1.00  3.000          H  
ATOM    654  HE1 PHE A  40      -6.941   7.805   1.248  1.00  3.000          H  
ATOM    655  HE2 PHE A  40      -5.047   9.163   4.820  1.00  3.000          H  
ATOM    656  HZ  PHE A  40      -7.106   8.642   3.561  1.00  3.000          H  
ATOM    657  N   PRO A  41       0.145   9.749  -0.992  1.00  1.900          N  
ATOM    658  CA  PRO A  41       1.083   9.607  -2.105  1.00  2.300          C  
ATOM    659  C   PRO A  41       2.227   8.631  -1.952  1.00  2.160          C  
ATOM    660  O   PRO A  41       2.807   8.470  -0.878  1.00  2.200          O  
ATOM    661  CB  PRO A  41       1.679  11.010  -2.232  1.00  3.450          C  
ATOM    662  CG  PRO A  41       0.644  11.921  -1.688  1.00  3.450          C  
ATOM    663  CD  PRO A  41       0.022  11.156  -0.522  1.00  3.450          C  
ATOM    664  HA  PRO A  41       0.512   9.364  -3.011  1.00  2.760          H  
ATOM    665 1HB  PRO A  41       2.622  11.049  -1.698  1.00  4.140          H  
ATOM    666 2HB  PRO A  41       1.909  11.224  -3.288  1.00  4.140          H  
ATOM    667 1HG  PRO A  41       1.101  12.859  -1.403  1.00  4.140          H  
ATOM    668 2HG  PRO A  41      -0.072  12.179  -2.472  1.00  4.140          H  
ATOM    669 1HD  PRO A  41       0.592  11.302   0.408  1.00  4.140          H  
ATOM    670 2HD  PRO A  41      -1.011  11.498  -0.432  1.00  4.140          H  
ATOM    671  N   ILE A  42       2.534   8.017  -3.096  1.00  2.600          N  
ATOM    672  CA  ILE A  42       3.601   7.055  -3.302  1.00  2.970          C  
ATOM    673  C   ILE A  42       4.314   7.450  -4.590  1.00  3.390          C  
ATOM    674  O   ILE A  42       5.496   7.783  -4.582  1.00  3.980          O  
ATOM    675  CB  ILE A  42       3.078   5.602  -3.421  1.00  4.010          C  
ATOM    676  CG1 ILE A  42       2.380   5.189  -2.119  1.00  4.010          C  
ATOM    677  CG2 ILE A  42       4.247   4.643  -3.753  1.00  4.010          C  
ATOM    678  CD1 ILE A  42       1.667   3.841  -2.166  1.00  4.010          C  
ATOM    679  H   ILE A  42       1.989   8.271  -3.906  1.00  3.120          H  
ATOM    680  HA  ILE A  42       4.306   7.114  -2.474  1.00  3.560          H  
ATOM    681  HB  ILE A  42       2.343   5.554  -4.201  1.00  4.810          H  
ATOM    682 1HG1 ILE A  42       3.116   5.180  -1.346  1.00  4.810          H  
ATOM    683 2HG1 ILE A  42       1.627   5.930  -1.860  1.00  4.810          H  
ATOM    684 1HG2 ILE A  42       3.890   3.624  -3.856  1.00  4.810          H  
ATOM    685 2HG2 ILE A  42       4.723   4.930  -4.688  1.00  4.810          H  
ATOM    686 3HG2 ILE A  42       4.985   4.685  -2.951  1.00  4.810          H  
ATOM    687 1HD1 ILE A  42       1.221   3.649  -1.201  1.00  4.810          H  
ATOM    688 2HD1 ILE A  42       0.888   3.854  -2.923  1.00  4.810          H  
ATOM    689 3HD1 ILE A  42       2.355   3.036  -2.382  1.00  4.810          H  
ATOM    690  N   ASP A  43       3.589   7.401  -5.712  1.00  3.420          N  
ATOM    691  CA  ASP A  43       4.160   7.743  -7.007  1.00  3.560          C  
ATOM    692  C   ASP A  43       4.076   9.250  -7.250  1.00  3.460          C  
ATOM    693  O   ASP A  43       3.016   9.796  -7.588  1.00  3.950          O  
ATOM    694  CB  ASP A  43       3.466   6.977  -8.137  1.00  4.930          C  
ATOM    695  CG  ASP A  43       4.092   7.240  -9.496  1.00  4.930          C  
ATOM    696  OD1 ASP A  43       4.905   8.146  -9.589  1.00  4.930          O  
ATOM    697  OD2 ASP A  43       3.762   6.549 -10.433  1.00  4.930          O  
ATOM    698  H   ASP A  43       2.626   7.108  -5.671  1.00  4.100          H  
ATOM    699  HA  ASP A  43       5.214   7.458  -7.005  1.00  4.270          H  
ATOM    700 1HB  ASP A  43       3.537   5.914  -7.942  1.00  5.910          H  
ATOM    701 2HB  ASP A  43       2.409   7.244  -8.172  1.00  5.910          H  
ATOM    702  N   THR A  44       5.208   9.926  -7.104  1.00  3.250          N  
ATOM    703  CA  THR A  44       5.281  11.375  -7.182  1.00  3.510          C  
ATOM    704  C   THR A  44       5.297  11.862  -8.619  1.00  3.260          C  
ATOM    705  O   THR A  44       5.316  13.065  -8.878  1.00  3.660          O  
ATOM    706  CB  THR A  44       6.526  11.895  -6.443  1.00  4.810          C  
ATOM    707  OG1 THR A  44       7.712  11.334  -7.034  1.00  4.810          O  
ATOM    708  CG2 THR A  44       6.444  11.488  -4.969  1.00  4.810          C  
ATOM    709  H   THR A  44       6.057   9.417  -6.882  1.00  3.900          H  
ATOM    710  HA  THR A  44       4.397  11.790  -6.697  1.00  4.210          H  
ATOM    711  HB  THR A  44       6.573  12.976  -6.523  1.00  5.770          H  
ATOM    712  HG1 THR A  44       7.869  11.739  -7.908  1.00  5.770          H  
ATOM    713 1HG2 THR A  44       7.322  11.858  -4.442  1.00  5.770          H  
ATOM    714 2HG2 THR A  44       5.546  11.911  -4.523  1.00  5.770          H  
ATOM    715 3HG2 THR A  44       6.404  10.402  -4.887  1.00  5.770          H  
ATOM    716  N   GLU A  45       5.319  10.929  -9.568  1.00  3.010          N  
ATOM    717  CA  GLU A  45       5.328  11.289 -10.970  1.00  3.110          C  
ATOM    718  C   GLU A  45       3.910  11.286 -11.561  1.00  3.080          C  
ATOM    719  O   GLU A  45       3.738  11.558 -12.752  1.00  3.560          O  
ATOM    720  CB  GLU A  45       6.237  10.346 -11.765  1.00  4.310          C  
ATOM    721  CG  GLU A  45       7.714  10.359 -11.328  1.00  4.310          C  
ATOM    722  CD  GLU A  45       8.381  11.696 -11.488  1.00  4.310          C  
ATOM    723  OE1 GLU A  45       8.077  12.383 -12.431  1.00  4.310          O  
ATOM    724  OE2 GLU A  45       9.201  12.029 -10.664  1.00  4.310          O  
ATOM    725  H   GLU A  45       5.289   9.929  -9.323  1.00  3.610          H  
ATOM    726  HA  GLU A  45       5.728  12.299 -11.064  1.00  3.730          H  
ATOM    727 1HB  GLU A  45       5.867   9.324 -11.664  1.00  5.180          H  
ATOM    728 2HB  GLU A  45       6.195  10.605 -12.822  1.00  5.180          H  
ATOM    729 1HG  GLU A  45       7.768  10.064 -10.279  1.00  5.180          H  
ATOM    730 2HG  GLU A  45       8.257   9.617 -11.910  1.00  5.180          H  
ATOM    731  N   GLY A  46       2.887  10.978 -10.750  1.00  2.810          N  
ATOM    732  CA  GLY A  46       1.524  10.942 -11.273  1.00  2.960          C  
ATOM    733  C   GLY A  46       0.875  12.329 -11.291  1.00  2.510          C  
ATOM    734  O   GLY A  46       1.497  13.333 -10.928  1.00  2.460          O  
ATOM    735  H   GLY A  46       3.056  10.745  -9.764  1.00  3.370          H  
ATOM    736 1HA  GLY A  46       1.536  10.526 -12.280  1.00  3.550          H  
ATOM    737 2HA  GLY A  46       0.927  10.267 -10.659  1.00  3.550          H  
ATOM    738  N   ARG A  47      -0.398  12.392 -11.699  1.00  2.380          N  
ATOM    739  CA  ARG A  47      -1.110  13.672 -11.745  1.00  2.330          C  
ATOM    740  C   ARG A  47      -2.463  13.646 -11.044  1.00  2.150          C  
ATOM    741  O   ARG A  47      -3.512  13.571 -11.684  1.00  2.200          O  
ATOM    742  CB  ARG A  47      -1.305  14.130 -13.187  1.00  3.280          C  
ATOM    743  CG  ARG A  47      -0.011  14.450 -13.949  1.00  3.280          C  
ATOM    744  CD  ARG A  47       0.641  15.694 -13.447  1.00  3.280          C  
ATOM    745  NE  ARG A  47       1.843  16.019 -14.186  1.00  3.280          N  
ATOM    746  CZ  ARG A  47       3.087  15.566 -13.884  1.00  3.280          C  
ATOM    747  NH1 ARG A  47       3.296  14.745 -12.861  1.00  3.280          N  
ATOM    748  NH2 ARG A  47       4.116  15.957 -14.628  1.00  3.280          N  
ATOM    749  H   ARG A  47      -0.863  11.546 -12.001  1.00  2.860          H  
ATOM    750  HA  ARG A  47      -0.510  14.412 -11.222  1.00  2.800          H  
ATOM    751 1HB  ARG A  47      -1.835  13.361 -13.744  1.00  3.940          H  
ATOM    752 2HB  ARG A  47      -1.924  15.029 -13.198  1.00  3.940          H  
ATOM    753 1HG  ARG A  47       0.694  13.626 -13.853  1.00  3.940          H  
ATOM    754 2HG  ARG A  47      -0.245  14.597 -15.002  1.00  3.940          H  
ATOM    755 1HD  ARG A  47      -0.056  16.525 -13.558  1.00  3.940          H  
ATOM    756 2HD  ARG A  47       0.908  15.599 -12.405  1.00  3.940          H  
ATOM    757  HE  ARG A  47       1.750  16.643 -14.976  1.00  3.940          H  
ATOM    758 1HH1 ARG A  47       2.532  14.400 -12.259  1.00  3.940          H  
ATOM    759 2HH1 ARG A  47       4.228  14.433 -12.641  1.00  3.940          H  
ATOM    760 1HH2 ARG A  47       3.970  16.583 -15.408  1.00  3.940          H  
ATOM    761 2HH2 ARG A  47       5.048  15.626 -14.415  1.00  3.940          H  
ATOM    762  N   LEU A  48      -2.419  13.721  -9.721  1.00  2.070          N  
ATOM    763  CA  LEU A  48      -3.590  13.688  -8.853  1.00  1.940          C  
ATOM    764  C   LEU A  48      -3.679  15.049  -8.161  1.00  1.920          C  
ATOM    765  O   LEU A  48      -2.653  15.725  -8.042  1.00  2.070          O  
ATOM    766  CB  LEU A  48      -3.491  12.501  -7.881  1.00  2.770          C  
ATOM    767  CG  LEU A  48      -3.842  11.091  -8.524  1.00  2.770          C  
ATOM    768  CD1 LEU A  48      -2.708  10.505  -9.367  1.00  2.770          C  
ATOM    769  CD2 LEU A  48      -4.145  10.119  -7.446  1.00  2.770          C  
ATOM    770  H   LEU A  48      -1.509  13.790  -9.280  1.00  2.480          H  
ATOM    771  HA  LEU A  48      -4.484  13.544  -9.453  1.00  2.330          H  
ATOM    772 1HB  LEU A  48      -2.480  12.457  -7.471  1.00  3.320          H  
ATOM    773 2HB  LEU A  48      -4.187  12.673  -7.056  1.00  3.320          H  
ATOM    774  HG  LEU A  48      -4.699  11.231  -9.159  1.00  3.320          H  
ATOM    775 1HD1 LEU A  48      -3.032   9.545  -9.768  1.00  3.320          H  
ATOM    776 2HD1 LEU A  48      -2.465  11.135 -10.175  1.00  3.320          H  
ATOM    777 3HD1 LEU A  48      -1.829  10.355  -8.744  1.00  3.320          H  
ATOM    778 1HD2 LEU A  48      -4.431   9.176  -7.880  1.00  3.320          H  
ATOM    779 2HD2 LEU A  48      -3.261   9.987  -6.881  1.00  3.320          H  
ATOM    780 3HD2 LEU A  48      -4.951  10.480  -6.811  1.00  3.320          H  
ATOM    781  N   SER A  49      -4.877  15.484  -7.710  1.00  1.850          N  
ATOM    782  CA  SER A  49      -4.964  16.795  -7.027  1.00  1.880          C  
ATOM    783  C   SER A  49      -4.008  16.819  -5.849  1.00  1.790          C  
ATOM    784  O   SER A  49      -3.237  17.762  -5.633  1.00  2.230          O  
ATOM    785  CB  SER A  49      -6.379  17.060  -6.527  1.00  2.620          C  
ATOM    786  OG  SER A  49      -6.502  18.367  -5.956  1.00  2.620          O  
ATOM    787  H   SER A  49      -5.736  14.951  -7.898  1.00  2.220          H  
ATOM    788  HA  SER A  49      -4.680  17.583  -7.719  1.00  2.260          H  
ATOM    789 1HB  SER A  49      -7.072  16.960  -7.363  1.00  3.140          H  
ATOM    790 2HB  SER A  49      -6.661  16.313  -5.783  1.00  3.140          H  
ATOM    791  HG  SER A  49      -6.427  18.314  -4.949  1.00  3.140          H  
ATOM    792  N   LEU A  50      -4.014  15.742  -5.095  1.00  1.520          N  
ATOM    793  CA  LEU A  50      -3.153  15.648  -3.948  1.00  1.540          C  
ATOM    794  C   LEU A  50      -1.775  15.129  -4.357  1.00  1.700          C  
ATOM    795  O   LEU A  50      -1.402  13.960  -4.183  1.00  1.960          O  
ATOM    796  CB  LEU A  50      -3.844  14.836  -2.870  1.00  2.150          C  
ATOM    797  CG  LEU A  50      -5.214  15.387  -2.382  1.00  2.150          C  
ATOM    798  CD1 LEU A  50      -5.706  14.512  -1.220  1.00  2.150          C  
ATOM    799  CD2 LEU A  50      -5.100  16.868  -2.020  1.00  2.150          C  
ATOM    800  H   LEU A  50      -4.656  14.996  -5.313  1.00  1.820          H  
ATOM    801  HA  LEU A  50      -2.975  16.643  -3.561  1.00  1.850          H  
ATOM    802 1HB  LEU A  50      -4.066  13.876  -3.300  1.00  2.580          H  
ATOM    803 2HB  LEU A  50      -3.176  14.712  -2.013  1.00  2.580          H  
ATOM    804  HG  LEU A  50      -5.949  15.287  -3.177  1.00  2.580          H  
ATOM    805 1HD1 LEU A  50      -6.677  14.864  -0.883  1.00  2.580          H  
ATOM    806 2HD1 LEU A  50      -5.792  13.492  -1.538  1.00  2.580          H  
ATOM    807 3HD1 LEU A  50      -4.994  14.573  -0.395  1.00  2.580          H  
ATOM    808 1HD2 LEU A  50      -6.066  17.230  -1.682  1.00  2.580          H  
ATOM    809 2HD2 LEU A  50      -4.363  16.996  -1.248  1.00  2.580          H  
ATOM    810 3HD2 LEU A  50      -4.812  17.462  -2.879  1.00  2.580          H  
ATOM    811  N   GLU A  51      -1.024  16.082  -4.881  1.00  2.000          N  
ATOM    812  CA  GLU A  51       0.311  15.961  -5.448  1.00  2.530          C  
ATOM    813  C   GLU A  51       1.371  15.564  -4.421  1.00  2.640          C  
ATOM    814  O   GLU A  51       1.088  15.422  -3.230  1.00  2.650          O  
ATOM    815  CB  GLU A  51       0.707  17.283  -6.106  1.00  3.330          C  
ATOM    816  CG  GLU A  51       0.842  18.458  -5.135  1.00  3.330          C  
ATOM    817  CD  GLU A  51       1.258  19.726  -5.807  1.00  3.330          C  
ATOM    818  OE1 GLU A  51       1.561  19.687  -6.976  1.00  3.330          O  
ATOM    819  OE2 GLU A  51       1.269  20.744  -5.156  1.00  3.330          O  
ATOM    820  H   GLU A  51      -1.513  16.980  -4.978  1.00  2.400          H  
ATOM    821  HA  GLU A  51       0.278  15.190  -6.221  1.00  3.040          H  
ATOM    822 1HB  GLU A  51       1.644  17.171  -6.641  1.00  4.000          H  
ATOM    823 2HB  GLU A  51      -0.057  17.555  -6.840  1.00  4.000          H  
ATOM    824 1HG  GLU A  51      -0.117  18.621  -4.642  1.00  4.000          H  
ATOM    825 2HG  GLU A  51       1.560  18.215  -4.376  1.00  4.000          H  
ATOM    826  N   LEU A  52       2.606  15.427  -4.897  1.00  2.950          N  
ATOM    827  CA  LEU A  52       3.763  14.959  -4.129  1.00  3.260          C  
ATOM    828  C   LEU A  52       4.033  15.728  -2.834  1.00  3.060          C  
ATOM    829  O   LEU A  52       4.704  15.213  -1.941  1.00  3.040          O  
ATOM    830  CB  LEU A  52       5.028  15.010  -5.000  1.00  4.440          C  
ATOM    831  CG  LEU A  52       5.733  16.401  -5.237  1.00  4.440          C  
ATOM    832  CD1 LEU A  52       7.091  16.124  -5.872  1.00  4.440          C  
ATOM    833  CD2 LEU A  52       4.891  17.326  -6.137  1.00  4.440          C  
ATOM    834  H   LEU A  52       2.745  15.607  -5.882  1.00  3.540          H  
ATOM    835  HA  LEU A  52       3.576  13.918  -3.866  1.00  3.910          H  
ATOM    836 1HB  LEU A  52       5.766  14.367  -4.539  1.00  5.330          H  
ATOM    837 2HB  LEU A  52       4.781  14.597  -5.981  1.00  5.330          H  
ATOM    838  HG  LEU A  52       5.912  16.894  -4.281  1.00  5.330          H  
ATOM    839 1HD1 LEU A  52       7.622  17.063  -6.027  1.00  5.330          H  
ATOM    840 2HD1 LEU A  52       7.677  15.482  -5.212  1.00  5.330          H  
ATOM    841 3HD1 LEU A  52       6.951  15.623  -6.833  1.00  5.330          H  
ATOM    842 1HD2 LEU A  52       5.427  18.264  -6.285  1.00  5.330          H  
ATOM    843 2HD2 LEU A  52       4.728  16.849  -7.104  1.00  5.330          H  
ATOM    844 3HD2 LEU A  52       3.939  17.550  -5.679  1.00  5.330          H  
ATOM    845  N   MET A  53       3.524  16.949  -2.716  1.00  3.290          N  
ATOM    846  CA  MET A  53       3.716  17.793  -1.541  1.00  3.300          C  
ATOM    847  C   MET A  53       3.084  17.165  -0.293  1.00  3.530          C  
ATOM    848  O   MET A  53       3.403  17.531   0.842  1.00  3.820          O  
ATOM    849  CB  MET A  53       3.125  19.174  -1.789  1.00  4.620          C  
ATOM    850  CG  MET A  53       3.873  19.999  -2.843  1.00  4.620          C  
ATOM    851  SD  MET A  53       5.632  20.243  -2.464  1.00  4.620          S  
ATOM    852  CE  MET A  53       5.586  21.241  -0.970  1.00  4.620          C  
ATOM    853  H   MET A  53       2.944  17.292  -3.467  1.00  3.950          H  
ATOM    854  HA  MET A  53       4.785  17.884  -1.355  1.00  3.960          H  
ATOM    855 1HB  MET A  53       2.095  19.061  -2.137  1.00  5.540          H  
ATOM    856 2HB  MET A  53       3.082  19.731  -0.861  1.00  5.540          H  
ATOM    857 1HG  MET A  53       3.800  19.495  -3.807  1.00  5.540          H  
ATOM    858 2HG  MET A  53       3.398  20.976  -2.946  1.00  5.540          H  
ATOM    859 1HE  MET A  53       6.605  21.461  -0.653  1.00  5.540          H  
ATOM    860 2HE  MET A  53       5.059  22.174  -1.170  1.00  5.540          H  
ATOM    861 3HE  MET A  53       5.078  20.697  -0.176  1.00  5.540          H  
ATOM    862  N   TYR A  54       2.168  16.221  -0.513  1.00  3.820          N  
ATOM    863  CA  TYR A  54       1.469  15.539   0.557  1.00  4.440          C  
ATOM    864  C   TYR A  54       2.083  14.149   0.823  1.00  4.700          C  
ATOM    865  O   TYR A  54       1.528  13.355   1.593  1.00  5.110          O  
ATOM    866  CB  TYR A  54      -0.010  15.388   0.172  1.00  5.970          C  
ATOM    867  CG  TYR A  54      -0.750  16.707  -0.030  1.00  5.970          C  
ATOM    868  CD1 TYR A  54      -0.988  17.153  -1.308  1.00  5.970          C  
ATOM    869  CD2 TYR A  54      -1.183  17.461   1.040  1.00  5.970          C  
ATOM    870  CE1 TYR A  54      -1.648  18.328  -1.525  1.00  5.970          C  
ATOM    871  CE2 TYR A  54      -1.844  18.633   0.828  1.00  5.970          C  
ATOM    872  CZ  TYR A  54      -2.078  19.073  -0.448  1.00  5.970          C  
ATOM    873  OH  TYR A  54      -2.746  20.254  -0.660  1.00  5.970          O  
ATOM    874  H   TYR A  54       1.935  15.968  -1.480  1.00  4.580          H  
ATOM    875  HA  TYR A  54       1.553  16.137   1.461  1.00  5.330          H  
ATOM    876 1HB  TYR A  54      -0.080  14.829  -0.762  1.00  7.160          H  
ATOM    877 2HB  TYR A  54      -0.532  14.816   0.925  1.00  7.160          H  
ATOM    878  HD1 TYR A  54      -0.656  16.571  -2.147  1.00  7.160          H  
ATOM    879  HD2 TYR A  54      -1.003  17.137   2.043  1.00  7.160          H  
ATOM    880  HE1 TYR A  54      -1.833  18.673  -2.544  1.00  7.160          H  
ATOM    881  HE2 TYR A  54      -2.181  19.221   1.675  1.00  7.160          H  
ATOM    882  HH  TYR A  54      -3.003  20.642   0.207  1.00  7.160          H  
ATOM    883  N   GLY A  55       3.236  13.863   0.188  1.00  4.860          N  
ATOM    884  CA  GLY A  55       3.961  12.584   0.260  1.00  5.420          C  
ATOM    885  C   GLY A  55       5.143  12.574   1.230  1.00  5.450          C  
ATOM    886  O   GLY A  55       6.081  11.788   1.077  1.00  5.670          O  
ATOM    887  H   GLY A  55       3.652  14.567  -0.428  1.00  5.830          H  
ATOM    888 1HA  GLY A  55       3.265  11.794   0.542  1.00  6.500          H  
ATOM    889 2HA  GLY A  55       4.325  12.340  -0.737  1.00  6.500          H  
ATOM    890  N   LEU A  56       5.117  13.475   2.191  1.00  5.670          N  
ATOM    891  CA  LEU A  56       6.178  13.649   3.171  1.00  6.130          C  
ATOM    892  C   LEU A  56       6.247  12.402   4.038  1.00  6.690          C  
ATOM    893  O   LEU A  56       5.247  11.712   4.231  1.00  7.230          O  
ATOM    894  CB  LEU A  56       5.858  14.870   4.034  1.00  8.400          C  
ATOM    895  CG  LEU A  56       5.752  16.237   3.298  1.00  8.400          C  
ATOM    896  CD1 LEU A  56       5.268  17.287   4.295  1.00  8.400          C  
ATOM    897  CD2 LEU A  56       7.089  16.632   2.689  1.00  8.400          C  
ATOM    898  H   LEU A  56       4.307  14.069   2.233  1.00  6.800          H  
ATOM    899  HA  LEU A  56       7.134  13.761   2.663  1.00  7.360          H  
ATOM    900 1HB  LEU A  56       4.931  14.693   4.530  1.00 10.080          H  
ATOM    901 2HB  LEU A  56       6.633  14.961   4.794  1.00 10.080          H  
ATOM    902  HG  LEU A  56       5.007  16.167   2.501  1.00 10.080          H  
ATOM    903 1HD1 LEU A  56       5.164  18.246   3.787  1.00 10.080          H  
ATOM    904 2HD1 LEU A  56       4.303  16.993   4.699  1.00 10.080          H  
ATOM    905 3HD1 LEU A  56       5.984  17.383   5.107  1.00 10.080          H  
ATOM    906 1HD2 LEU A  56       6.981  17.593   2.185  1.00 10.080          H  
ATOM    907 2HD2 LEU A  56       7.839  16.718   3.475  1.00 10.080          H  
ATOM    908 3HD2 LEU A  56       7.406  15.888   1.964  1.00 10.080          H  
ATOM    909  N   GLU A  57       7.415  12.075   4.575  1.00  6.800          N  
ATOM    910  CA  GLU A  57       7.537  10.859   5.379  1.00  7.450          C  
ATOM    911  C   GLU A  57       6.602  10.835   6.590  1.00  7.350          C  
ATOM    912  O   GLU A  57       6.020   9.796   6.918  1.00  7.460          O  
ATOM    913  CB  GLU A  57       8.986  10.709   5.846  1.00 10.170          C  
ATOM    914  CG  GLU A  57       9.993  10.483   4.707  1.00 10.170          C  
ATOM    915  CD  GLU A  57      10.417  11.768   4.018  1.00 10.170          C  
ATOM    916  OE1 GLU A  57       9.941  12.820   4.411  1.00 10.170          O  
ATOM    917  OE2 GLU A  57      11.194  11.701   3.102  1.00 10.170          O  
ATOM    918  H   GLU A  57       8.245  12.652   4.408  1.00  8.160          H  
ATOM    919  HA  GLU A  57       7.286  10.011   4.741  1.00  8.940          H  
ATOM    920 1HB  GLU A  57       9.287  11.599   6.397  1.00 12.200          H  
ATOM    921 2HB  GLU A  57       9.060   9.862   6.528  1.00 12.200          H  
ATOM    922 1HG  GLU A  57      10.879   9.991   5.110  1.00 12.200          H  
ATOM    923 2HG  GLU A  57       9.545   9.815   3.970  1.00 12.200          H  
ATOM    924  N   SER A  58       6.395  11.995   7.209  1.00  7.470          N  
ATOM    925  CA  SER A  58       5.543  12.137   8.385  1.00  7.520          C  
ATOM    926  C   SER A  58       4.066  11.946   8.062  1.00  7.720          C  
ATOM    927  O   SER A  58       3.236  11.742   8.957  1.00  8.180          O  
ATOM    928  CB  SER A  58       5.758  13.505   8.999  1.00 10.510          C  
ATOM    929  OG  SER A  58       5.307  14.514   8.134  1.00 10.510          O  
ATOM    930  H   SER A  58       6.887  12.812   6.877  1.00  8.960          H  
ATOM    931  HA  SER A  58       5.833  11.375   9.110  1.00  9.020          H  
ATOM    932 1HB  SER A  58       5.219  13.566   9.944  1.00 12.610          H  
ATOM    933 2HB  SER A  58       6.815  13.647   9.212  1.00 12.610          H  
ATOM    934  HG  SER A  58       5.441  15.343   8.605  1.00 12.610          H  
ATOM    935  N   ARG A  59       3.726  12.009   6.774  1.00  7.670          N  
ATOM    936  CA  ARG A  59       2.362  11.873   6.321  1.00  8.140          C  
ATOM    937  C   ARG A  59       2.056  10.429   5.941  1.00  8.100          C  
ATOM    938  O   ARG A  59       0.943  10.095   5.525  1.00  8.140          O  
ATOM    939  CB  ARG A  59       2.100  12.801   5.155  1.00 11.210          C  
ATOM    940  CG  ARG A  59       2.156  14.308   5.489  1.00 11.210          C  
ATOM    941  CD  ARG A  59       1.901  15.096   4.279  1.00 11.210          C  
ATOM    942  NE  ARG A  59       0.577  14.778   3.756  1.00 11.210          N  
ATOM    943  CZ  ARG A  59      -0.590  15.393   4.044  1.00 11.210          C  
ATOM    944  NH1 ARG A  59      -0.637  16.477   4.784  1.00 11.210          N  
ATOM    945  NH2 ARG A  59      -1.705  14.893   3.547  1.00 11.210          N  
ATOM    946  H   ARG A  59       4.450  12.115   6.064  1.00  9.200          H  
ATOM    947  HA  ARG A  59       1.700  12.160   7.139  1.00  9.770          H  
ATOM    948 1HB  ARG A  59       2.831  12.613   4.369  1.00 13.450          H  
ATOM    949 2HB  ARG A  59       1.120  12.578   4.742  1.00 13.450          H  
ATOM    950 1HG  ARG A  59       1.412  14.552   6.213  1.00 13.450          H  
ATOM    951 2HG  ARG A  59       3.131  14.564   5.889  1.00 13.450          H  
ATOM    952 1HD  ARG A  59       1.958  16.139   4.499  1.00 13.450          H  
ATOM    953 2HD  ARG A  59       2.640  14.848   3.531  1.00 13.450          H  
ATOM    954  HE  ARG A  59       0.550  13.970   3.116  1.00 13.450          H  
ATOM    955 1HH1 ARG A  59       0.219  16.931   5.094  1.00 13.450          H  
ATOM    956 2HH1 ARG A  59      -1.522  16.920   4.967  1.00 13.450          H  
ATOM    957 1HH2 ARG A  59      -1.663  14.062   2.975  1.00 13.450          H  
ATOM    958 2HH2 ARG A  59      -2.587  15.338   3.737  1.00 13.450          H  
ATOM    959  N   SER A  60       3.056   9.540   6.082  1.00  8.340          N  
ATOM    960  CA  SER A  60       2.830   8.128   5.798  1.00  8.330          C  
ATOM    961  C   SER A  60       2.076   7.533   6.981  1.00  7.810          C  
ATOM    962  O   SER A  60       1.482   6.455   6.913  1.00  7.760          O  
ATOM    963  CB  SER A  60       4.148   7.401   5.590  1.00 11.670          C  
ATOM    964  OG  SER A  60       4.887   7.331   6.785  1.00 11.670          O  
ATOM    965  H   SER A  60       3.985   9.831   6.395  1.00 10.010          H  
ATOM    966  HA  SER A  60       2.221   8.034   4.900  1.00 10.000          H  
ATOM    967 1HB  SER A  60       3.950   6.393   5.225  1.00 14.000          H  
ATOM    968 2HB  SER A  60       4.736   7.919   4.831  1.00 14.000          H  
ATOM    969  HG  SER A  60       5.352   8.191   6.870  1.00 14.000          H  
ATOM    970  N   ALA A  61       2.096   8.285   8.073  1.00  7.660          N  
ATOM    971  CA  ALA A  61       1.444   7.967   9.312  1.00  7.390          C  
ATOM    972  C   ALA A  61       0.089   8.632   9.322  1.00  6.470          C  
ATOM    973  O   ALA A  61      -0.026   9.818   9.603  1.00  6.330          O  
ATOM    974  CB  ALA A  61       2.281   8.458  10.472  1.00 10.450          C  
ATOM    975  H   ALA A  61       2.608   9.153   8.013  1.00  9.190          H  
ATOM    976  HA  ALA A  61       1.307   6.889   9.376  1.00  8.870          H  
ATOM    977 1HB  ALA A  61       1.787   8.229  11.414  1.00 12.540          H  
ATOM    978 2HB  ALA A  61       3.259   7.974  10.445  1.00 12.540          H  
ATOM    979 3HB  ALA A  61       2.405   9.528  10.373  1.00 12.540          H  
ATOM    980  N   VAL A  62      -0.963   7.867   9.082  1.00  6.130          N  
ATOM    981  CA  VAL A  62      -2.281   8.491   8.953  1.00  5.460          C  
ATOM    982  C   VAL A  62      -2.689   9.206  10.248  1.00  4.830          C  
ATOM    983  O   VAL A  62      -3.391  10.222  10.220  1.00  4.750          O  
ATOM    984  CB  VAL A  62      -3.326   7.439   8.502  1.00  7.910          C  
ATOM    985  CG1 VAL A  62      -2.936   6.923   7.130  1.00  7.910          C  
ATOM    986  CG2 VAL A  62      -3.414   6.290   9.470  1.00  7.910          C  
ATOM    987  H   VAL A  62      -0.813   6.889   8.895  1.00  7.360          H  
ATOM    988  HA  VAL A  62      -2.223   9.238   8.163  1.00  6.550          H  
ATOM    989  HB  VAL A  62      -4.298   7.910   8.422  1.00  9.490          H  
ATOM    990 1HG1 VAL A  62      -3.657   6.203   6.811  1.00  9.490          H  
ATOM    991 2HG1 VAL A  62      -2.898   7.751   6.420  1.00  9.490          H  
ATOM    992 3HG1 VAL A  62      -1.958   6.447   7.172  1.00  9.490          H  
ATOM    993 1HG2 VAL A  62      -4.154   5.572   9.122  1.00  9.490          H  
ATOM    994 2HG2 VAL A  62      -2.453   5.797   9.551  1.00  9.490          H  
ATOM    995 3HG2 VAL A  62      -3.715   6.654  10.431  1.00  9.490          H  
ATOM    996  N   GLY A  63      -2.183   8.754  11.390  1.00  4.790          N  
ATOM    997  CA  GLY A  63      -2.480   9.403  12.657  1.00  4.610          C  
ATOM    998  C   GLY A  63      -2.041  10.880  12.701  1.00  4.250          C  
ATOM    999  O   GLY A  63      -2.529  11.642  13.541  1.00  4.230          O  
ATOM   1000  H   GLY A  63      -1.618   7.913  11.390  1.00  5.750          H  
ATOM   1001 1HA  GLY A  63      -3.547   9.346  12.849  1.00  5.530          H  
ATOM   1002 2HA  GLY A  63      -1.985   8.855  13.457  1.00  5.530          H  
ATOM   1003  N   ASN A  64      -1.115  11.286  11.813  1.00  4.660          N  
ATOM   1004  CA  ASN A  64      -0.628  12.660  11.761  1.00  4.840          C  
ATOM   1005  C   ASN A  64      -1.330  13.552  10.730  1.00  4.640          C  
ATOM   1006  O   ASN A  64      -1.005  14.742  10.642  1.00  5.000          O  
ATOM   1007  CB  ASN A  64       0.851  12.674  11.431  1.00  6.700          C  
ATOM   1008  CG  ASN A  64       1.726  12.104  12.487  1.00  6.700          C  
ATOM   1009  OD1 ASN A  64       1.434  12.129  13.696  1.00  6.700          O  
ATOM   1010  ND2 ASN A  64       2.846  11.586  12.042  1.00  6.700          N  
ATOM   1011  H   ASN A  64      -0.754  10.627  11.120  1.00  5.590          H  
ATOM   1012  HA  ASN A  64      -0.783  13.114  12.738  1.00  5.810          H  
ATOM   1013 1HB  ASN A  64       1.011  12.102  10.510  1.00  8.040          H  
ATOM   1014 2HB  ASN A  64       1.172  13.694  11.227  1.00  8.040          H  
ATOM   1015 1HD2 ASN A  64       3.497  11.183  12.680  1.00  8.040          H  
ATOM   1016 2HD2 ASN A  64       3.041  11.597  11.032  1.00  8.040          H  
ATOM   1017  N   THR A  65      -2.248  13.002   9.920  1.00  4.420          N  
ATOM   1018  CA  THR A  65      -2.919  13.821   8.897  1.00  4.520          C  
ATOM   1019  C   THR A  65      -4.434  13.674   8.872  1.00  3.840          C  
ATOM   1020  O   THR A  65      -5.123  14.565   8.388  1.00  4.000          O  
ATOM   1021  CB  THR A  65      -2.411  13.494   7.480  1.00  6.290          C  
ATOM   1022  OG1 THR A  65      -2.742  12.148   7.149  1.00  6.290          O  
ATOM   1023  CG2 THR A  65      -0.931  13.643   7.418  1.00  6.290          C  
ATOM   1024  H   THR A  65      -2.493  12.018  10.026  1.00  5.300          H  
ATOM   1025  HA  THR A  65      -2.701  14.868   9.106  1.00  5.420          H  
ATOM   1026  HB  THR A  65      -2.875  14.171   6.759  1.00  7.550          H  
ATOM   1027  HG1 THR A  65      -3.656  12.107   6.847  1.00  7.550          H  
ATOM   1028 1HG2 THR A  65      -0.611  13.405   6.413  1.00  7.550          H  
ATOM   1029 2HG2 THR A  65      -0.664  14.661   7.663  1.00  7.550          H  
ATOM   1030 3HG2 THR A  65      -0.455  12.963   8.115  1.00  7.550          H  
ATOM   1031  N   MET A  66      -4.946  12.549   9.363  1.00  3.440          N  
ATOM   1032  CA  MET A  66      -6.372  12.251   9.338  1.00  3.220          C  
ATOM   1033  C   MET A  66      -6.856  12.745  10.719  1.00  2.830          C  
ATOM   1034  O   MET A  66      -5.991  13.167  11.484  1.00  3.030          O  
ATOM   1035  CB  MET A  66      -6.541  10.784   8.978  1.00  4.600          C  
ATOM   1036  CG  MET A  66      -5.724  10.372   7.733  1.00  4.600          C  
ATOM   1037  SD  MET A  66      -6.028  11.347   6.218  1.00  4.600          S  
ATOM   1038  CE  MET A  66      -7.630  10.915   5.707  1.00  4.600          C  
ATOM   1039  H   MET A  66      -4.323  11.839   9.743  1.00  4.130          H  
ATOM   1040  HA  MET A  66      -6.852  12.848   8.573  1.00  3.860          H  
ATOM   1041 1HB  MET A  66      -6.157  10.231   9.764  1.00  5.520          H  
ATOM   1042 2HB  MET A  66      -7.534  10.491   8.837  1.00  5.520          H  
ATOM   1043 1HG  MET A  66      -4.669  10.432   7.969  1.00  5.520          H  
ATOM   1044 2HG  MET A  66      -5.955   9.333   7.503  1.00  5.520          H  
ATOM   1045 1HE  MET A  66      -7.883  11.419   4.802  1.00  5.520          H  
ATOM   1046 2HE  MET A  66      -7.704   9.840   5.559  1.00  5.520          H  
ATOM   1047 3HE  MET A  66      -8.287  11.237   6.451  1.00  5.520          H  
ATOM   1048  N   SER A  67      -8.158  12.832  11.104  1.00  2.880          N  
ATOM   1049  CA  SER A  67      -9.466  12.342  10.633  1.00  2.620          C  
ATOM   1050  C   SER A  67      -9.645  11.875   9.191  1.00  1.930          C  
ATOM   1051  O   SER A  67      -9.248  12.559   8.250  1.00  2.230          O  
ATOM   1052  CB  SER A  67     -10.460  13.466  10.873  1.00  3.770          C  
ATOM   1053  OG  SER A  67     -11.729  13.134  10.420  1.00  3.770          O  
ATOM   1054  H   SER A  67      -8.244  13.314  11.985  1.00  3.460          H  
ATOM   1055  HA  SER A  67      -9.704  11.541  11.316  1.00  3.140          H  
ATOM   1056 1HB  SER A  67     -10.500  13.694  11.935  1.00  4.530          H  
ATOM   1057 2HB  SER A  67     -10.116  14.365  10.355  1.00  4.530          H  
ATOM   1058  HG  SER A  67     -12.270  13.916  10.561  1.00  4.530          H  
ATOM   1059  N   PRO A  68     -10.311  10.702   8.986  1.00  1.710          N  
ATOM   1060  CA  PRO A  68     -10.443   9.955   7.740  1.00  1.900          C  
ATOM   1061  C   PRO A  68     -11.364  10.588   6.707  1.00  1.710          C  
ATOM   1062  O   PRO A  68     -12.388  10.018   6.335  1.00  2.170          O  
ATOM   1063  CB  PRO A  68     -11.016   8.630   8.220  1.00  2.850          C  
ATOM   1064  CG  PRO A  68     -11.848   8.979   9.401  1.00  2.850          C  
ATOM   1065  CD  PRO A  68     -11.053  10.049  10.110  1.00  2.850          C  
ATOM   1066  HA  PRO A  68      -9.460   9.745   7.331  1.00  2.280          H  
ATOM   1067 1HB  PRO A  68     -11.574   8.124   7.412  1.00  3.420          H  
ATOM   1068 2HB  PRO A  68     -10.188   7.974   8.482  1.00  3.420          H  
ATOM   1069 1HG  PRO A  68     -12.841   9.327   9.070  1.00  3.420          H  
ATOM   1070 2HG  PRO A  68     -12.015   8.081  10.016  1.00  3.420          H  
ATOM   1071 1HD  PRO A  68     -11.745  10.731  10.613  1.00  3.420          H  
ATOM   1072 2HD  PRO A  68     -10.361   9.545  10.805  1.00  3.420          H  
ATOM   1073  N   VAL A  69     -10.986  11.764   6.245  1.00  1.520          N  
ATOM   1074  CA  VAL A  69     -11.764  12.464   5.251  1.00  1.530          C  
ATOM   1075  C   VAL A  69     -11.079  12.571   3.906  1.00  1.430          C  
ATOM   1076  O   VAL A  69     -10.003  13.168   3.768  1.00  1.850          O  
ATOM   1077  CB  VAL A  69     -12.088  13.872   5.740  1.00  2.140          C  
ATOM   1078  CG1 VAL A  69     -12.895  14.628   4.688  1.00  2.140          C  
ATOM   1079  CG2 VAL A  69     -12.810  13.768   7.070  1.00  2.140          C  
ATOM   1080  H   VAL A  69     -10.142  12.184   6.638  1.00  1.820          H  
ATOM   1081  HA  VAL A  69     -12.700  11.921   5.111  1.00  1.840          H  
ATOM   1082  HB  VAL A  69     -11.192  14.403   5.871  1.00  2.570          H  
ATOM   1083 1HG1 VAL A  69     -13.093  15.611   5.040  1.00  2.570          H  
ATOM   1084 2HG1 VAL A  69     -12.350  14.700   3.754  1.00  2.570          H  
ATOM   1085 3HG1 VAL A  69     -13.828  14.103   4.519  1.00  2.570          H  
ATOM   1086 1HG2 VAL A  69     -13.030  14.742   7.452  1.00  2.570          H  
ATOM   1087 2HG2 VAL A  69     -13.735  13.211   6.937  1.00  2.570          H  
ATOM   1088 3HG2 VAL A  69     -12.177  13.245   7.788  1.00  2.570          H  
ATOM   1089  N   ARG A  70     -11.724  12.004   2.907  1.00  1.470          N  
ATOM   1090  CA  ARG A  70     -11.278  12.076   1.538  1.00  1.740          C  
ATOM   1091  C   ARG A  70     -12.454  12.043   0.579  1.00  1.630          C  
ATOM   1092  O   ARG A  70     -13.393  11.246   0.730  1.00  1.940          O  
ATOM   1093  CB  ARG A  70     -10.305  10.981   1.167  1.00  2.330          C  
ATOM   1094  CG  ARG A  70      -8.858  11.001   1.706  1.00  2.330          C  
ATOM   1095  CD  ARG A  70      -8.094  12.092   1.067  1.00  2.330          C  
ATOM   1096  NE  ARG A  70      -6.675  12.127   1.394  1.00  2.330          N  
ATOM   1097  CZ  ARG A  70      -6.135  12.719   2.458  1.00  2.330          C  
ATOM   1098  NH1 ARG A  70      -6.876  13.346   3.374  1.00  2.330          N  
ATOM   1099  NH2 ARG A  70      -4.823  12.653   2.552  1.00  2.330          N  
ATOM   1100  H   ARG A  70     -12.583  11.507   3.120  1.00  1.760          H  
ATOM   1101  HA  ARG A  70     -10.779  13.030   1.402  1.00  2.090          H  
ATOM   1102 1HB  ARG A  70     -10.728  10.067   1.517  1.00  2.790          H  
ATOM   1103 2HB  ARG A  70     -10.242  10.930   0.087  1.00  2.790          H  
ATOM   1104 1HG  ARG A  70      -8.853  11.120   2.769  1.00  2.790          H  
ATOM   1105 2HG  ARG A  70      -8.375  10.062   1.446  1.00  2.790          H  
ATOM   1106 1HD  ARG A  70      -8.206  12.041   0.019  1.00  2.790          H  
ATOM   1107 2HD  ARG A  70      -8.507  13.004   1.413  1.00  2.790          H  
ATOM   1108  HE  ARG A  70      -5.989  11.684   0.745  1.00  2.790          H  
ATOM   1109 1HH1 ARG A  70      -7.918  13.358   3.315  1.00  2.790          H  
ATOM   1110 2HH1 ARG A  70      -6.433  13.794   4.165  1.00  2.790          H  
ATOM   1111 1HH2 ARG A  70      -4.308  12.144   1.796  1.00  2.790          H  
ATOM   1112 2HH2 ARG A  70      -4.341  13.056   3.334  1.00  2.790          H  
ATOM   1113  N   PHE A  71     -12.423  12.954  -0.362  1.00  1.520          N  
ATOM   1114  CA  PHE A  71     -13.397  13.110  -1.415  1.00  1.280          C  
ATOM   1115  C   PHE A  71     -12.707  13.364  -2.728  1.00  1.250          C  
ATOM   1116  O   PHE A  71     -11.650  13.988  -2.767  1.00  1.480          O  
ATOM   1117  CB  PHE A  71     -14.336  14.307  -1.171  1.00  1.890          C  
ATOM   1118  CG  PHE A  71     -15.297  14.265   0.010  1.00  1.890          C  
ATOM   1119  CD1 PHE A  71     -14.935  14.644   1.301  1.00  1.890          C  
ATOM   1120  CD2 PHE A  71     -16.614  13.903  -0.213  1.00  1.890          C  
ATOM   1121  CE1 PHE A  71     -15.859  14.649   2.320  1.00  1.890          C  
ATOM   1122  CE2 PHE A  71     -17.536  13.904   0.807  1.00  1.890          C  
ATOM   1123  CZ  PHE A  71     -17.156  14.280   2.075  1.00  1.890          C  
ATOM   1124  H   PHE A  71     -11.627  13.584  -0.369  1.00  1.820          H  
ATOM   1125  HA  PHE A  71     -13.981  12.194  -1.493  1.00  1.540          H  
ATOM   1126 1HB  PHE A  71     -13.729  15.203  -1.065  1.00  2.270          H  
ATOM   1127 2HB  PHE A  71     -14.933  14.457  -2.070  1.00  2.270          H  
ATOM   1128  HD1 PHE A  71     -13.936  14.932   1.509  1.00  2.270          H  
ATOM   1129  HD2 PHE A  71     -16.922  13.613  -1.224  1.00  2.270          H  
ATOM   1130  HE1 PHE A  71     -15.566  14.951   3.318  1.00  2.270          H  
ATOM   1131  HE2 PHE A  71     -18.572  13.612   0.611  1.00  2.270          H  
ATOM   1132  HZ  PHE A  71     -17.886  14.287   2.882  1.00  2.270          H  
ATOM   1133  N   VAL A  72     -13.315  12.923  -3.799  1.00  1.040          N  
ATOM   1134  CA  VAL A  72     -12.867  13.284  -5.131  1.00  1.030          C  
ATOM   1135  C   VAL A  72     -14.030  13.779  -5.966  1.00  1.020          C  
ATOM   1136  O   VAL A  72     -15.027  13.073  -6.159  1.00  1.070          O  
ATOM   1137  CB  VAL A  72     -12.051  12.163  -5.773  1.00  1.450          C  
ATOM   1138  CG1 VAL A  72     -12.704  10.902  -5.619  1.00  1.450          C  
ATOM   1139  CG2 VAL A  72     -11.877  12.427  -7.240  1.00  1.450          C  
ATOM   1140  H   VAL A  72     -14.156  12.351  -3.666  1.00  1.250          H  
ATOM   1141  HA  VAL A  72     -12.169  14.105  -5.031  1.00  1.240          H  
ATOM   1142  HB  VAL A  72     -11.104  12.123  -5.312  1.00  1.740          H  
ATOM   1143 1HG1 VAL A  72     -12.080  10.156  -6.065  1.00  1.740          H  
ATOM   1144 2HG1 VAL A  72     -12.842  10.672  -4.573  1.00  1.740          H  
ATOM   1145 3HG1 VAL A  72     -13.657  10.938  -6.108  1.00  1.740          H  
ATOM   1146 1HG2 VAL A  72     -11.304  11.626  -7.660  1.00  1.740          H  
ATOM   1147 2HG2 VAL A  72     -12.837  12.459  -7.733  1.00  1.740          H  
ATOM   1148 3HG2 VAL A  72     -11.360  13.377  -7.392  1.00  1.740          H  
ATOM   1149  N   THR A  73     -13.868  14.985  -6.484  1.00  1.090          N  
ATOM   1150  CA  THR A  73     -14.882  15.646  -7.267  1.00  1.210          C  
ATOM   1151  C   THR A  73     -14.586  15.391  -8.726  1.00  1.090          C  
ATOM   1152  O   THR A  73     -13.468  15.652  -9.177  1.00  1.150          O  
ATOM   1153  CB  THR A  73     -14.771  17.153  -7.028  1.00  1.650          C  
ATOM   1154  OG1 THR A  73     -13.477  17.562  -7.438  1.00  1.650          O  
ATOM   1155  CG2 THR A  73     -14.914  17.498  -5.511  1.00  1.650          C  
ATOM   1156  H   THR A  73     -13.009  15.491  -6.312  1.00  1.310          H  
ATOM   1157  HA  THR A  73     -15.869  15.260  -7.017  1.00  1.450          H  
ATOM   1158  HB  THR A  73     -15.512  17.664  -7.610  1.00  1.980          H  
ATOM   1159  HG1 THR A  73     -13.319  17.305  -8.374  1.00  1.980          H  
ATOM   1160 1HG2 THR A  73     -14.809  18.575  -5.378  1.00  1.980          H  
ATOM   1161 2HG2 THR A  73     -15.871  17.182  -5.132  1.00  1.980          H  
ATOM   1162 3HG2 THR A  73     -14.139  16.993  -4.942  1.00  1.980          H  
ATOM   1163  N   VAL A  74     -15.588  14.960  -9.492  1.00  1.210          N  
ATOM   1164  CA  VAL A  74     -15.287  14.680 -10.885  1.00  1.320          C  
ATOM   1165  C   VAL A  74     -16.223  15.393 -11.869  1.00  1.470          C  
ATOM   1166  O   VAL A  74     -17.314  15.836 -11.515  1.00  1.680          O  
ATOM   1167  CB  VAL A  74     -15.381  13.141 -11.103  1.00  1.800          C  
ATOM   1168  CG1 VAL A  74     -14.434  12.433 -10.114  1.00  1.800          C  
ATOM   1169  CG2 VAL A  74     -16.742  12.627 -10.981  1.00  1.800          C  
ATOM   1170  H   VAL A  74     -16.482  14.725  -9.057  1.00  1.450          H  
ATOM   1171  HA  VAL A  74     -14.273  15.004 -11.092  1.00  1.580          H  
ATOM   1172  HB  VAL A  74     -15.062  12.926 -12.080  1.00  2.160          H  
ATOM   1173 1HG1 VAL A  74     -14.461  11.375 -10.271  1.00  2.160          H  
ATOM   1174 2HG1 VAL A  74     -13.434  12.799 -10.237  1.00  2.160          H  
ATOM   1175 3HG1 VAL A  74     -14.765  12.630  -9.096  1.00  2.160          H  
ATOM   1176 1HG2 VAL A  74     -16.719  11.569 -11.181  1.00  2.160          H  
ATOM   1177 2HG2 VAL A  74     -17.092  12.798  -9.998  1.00  2.160          H  
ATOM   1178 3HG2 VAL A  74     -17.401  13.105 -11.701  1.00  2.160          H  
ATOM   1179  N   ASN A  75     -15.777  15.522 -13.117  1.00  1.510          N  
ATOM   1180  CA  ASN A  75     -16.587  16.084 -14.184  1.00  1.770          C  
ATOM   1181  C   ASN A  75     -16.240  15.453 -15.534  1.00  2.010          C  
ATOM   1182  O   ASN A  75     -16.762  15.873 -16.572  1.00  2.330          O  
ATOM   1183  CB  ASN A  75     -16.442  17.592 -14.244  1.00  2.370          C  
ATOM   1184  CG  ASN A  75     -15.045  18.027 -14.543  1.00  2.370          C  
ATOM   1185  OD1 ASN A  75     -14.153  17.194 -14.761  1.00  2.370          O  
ATOM   1186  ND2 ASN A  75     -14.838  19.318 -14.561  1.00  2.370          N  
ATOM   1187  H   ASN A  75     -14.852  15.175 -13.338  1.00  1.810          H  
ATOM   1188  HA  ASN A  75     -17.633  15.851 -13.981  1.00  2.120          H  
ATOM   1189 1HB  ASN A  75     -17.090  17.983 -15.022  1.00  2.850          H  
ATOM   1190 2HB  ASN A  75     -16.766  18.034 -13.298  1.00  2.850          H  
ATOM   1191 1HD2 ASN A  75     -13.926  19.680 -14.751  1.00  2.850          H  
ATOM   1192 2HD2 ASN A  75     -15.597  19.942 -14.365  1.00  2.850          H  
ATOM   1193  N   ASP A  76     -15.404  14.408 -15.508  1.00  2.410          N  
ATOM   1194  CA  ASP A  76     -14.969  13.710 -16.724  1.00  2.770          C  
ATOM   1195  C   ASP A  76     -14.898  12.199 -16.474  1.00  2.680          C  
ATOM   1196  O   ASP A  76     -15.144  11.748 -15.361  1.00  3.010          O  
ATOM   1197  CB  ASP A  76     -13.592  14.272 -17.155  1.00  3.730          C  
ATOM   1198  CG  ASP A  76     -13.219  14.076 -18.638  1.00  3.730          C  
ATOM   1199  OD1 ASP A  76     -13.770  13.186 -19.260  1.00  3.730          O  
ATOM   1200  OD2 ASP A  76     -12.368  14.780 -19.116  1.00  3.730          O  
ATOM   1201  H   ASP A  76     -14.987  14.144 -14.617  1.00  2.890          H  
ATOM   1202  HA  ASP A  76     -15.694  13.898 -17.516  1.00  3.320          H  
ATOM   1203 1HB  ASP A  76     -13.567  15.343 -16.931  1.00  4.480          H  
ATOM   1204 2HB  ASP A  76     -12.819  13.807 -16.545  1.00  4.480          H  
ATOM   1205  N   GLY A  77     -14.522  11.420 -17.486  1.00  2.660          N  
ATOM   1206  CA  GLY A  77     -14.526   9.953 -17.398  1.00  2.820          C  
ATOM   1207  C   GLY A  77     -13.318   9.194 -16.832  1.00  2.490          C  
ATOM   1208  O   GLY A  77     -13.399   7.981 -16.688  1.00  2.830          O  
ATOM   1209  H   GLY A  77     -14.293  11.877 -18.369  1.00  3.190          H  
ATOM   1210 1HA  GLY A  77     -15.396   9.666 -16.810  1.00  3.380          H  
ATOM   1211 2HA  GLY A  77     -14.723   9.567 -18.395  1.00  3.380          H  
ATOM   1212  N   GLU A  78     -12.219   9.847 -16.486  1.00  2.110          N  
ATOM   1213  CA  GLU A  78     -11.098   9.050 -15.974  1.00  2.050          C  
ATOM   1214  C   GLU A  78     -10.284   9.845 -14.963  1.00  1.730          C  
ATOM   1215  O   GLU A  78     -10.312  11.069 -15.005  1.00  2.100          O  
ATOM   1216  CB  GLU A  78     -10.170   8.629 -17.133  1.00  2.890          C  
ATOM   1217  CG  GLU A  78      -9.426   9.790 -17.797  1.00  2.890          C  
ATOM   1218  CD  GLU A  78      -8.531   9.359 -18.918  1.00  2.890          C  
ATOM   1219  OE1 GLU A  78      -8.467   8.184 -19.177  1.00  2.890          O  
ATOM   1220  OE2 GLU A  78      -7.898  10.197 -19.508  1.00  2.890          O  
ATOM   1221  H   GLU A  78     -12.128  10.844 -16.630  1.00  2.530          H  
ATOM   1222  HA  GLU A  78     -11.518   8.174 -15.484  1.00  2.460          H  
ATOM   1223 1HB  GLU A  78      -9.432   7.904 -16.815  1.00  3.470          H  
ATOM   1224 2HB  GLU A  78     -10.769   8.155 -17.903  1.00  3.470          H  
ATOM   1225 1HG  GLU A  78     -10.156  10.498 -18.179  1.00  3.470          H  
ATOM   1226 2HG  GLU A  78      -8.822  10.290 -17.049  1.00  3.470          H  
ATOM   1227  N   PHE A  79      -9.490   9.194 -14.098  1.00  1.730          N  
ATOM   1228  CA  PHE A  79      -9.312   7.743 -13.932  1.00  1.660          C  
ATOM   1229  C   PHE A  79      -9.929   7.145 -12.671  1.00  1.360          C  
ATOM   1230  O   PHE A  79      -9.831   5.940 -12.403  1.00  1.380          O  
ATOM   1231  CB  PHE A  79      -7.831   7.481 -14.064  1.00  2.350          C  
ATOM   1232  CG  PHE A  79      -7.032   8.542 -13.375  1.00  2.350          C  
ATOM   1233  CD1 PHE A  79      -6.819   8.585 -12.034  1.00  2.350          C  
ATOM   1234  CD2 PHE A  79      -6.479   9.554 -14.156  1.00  2.350          C  
ATOM   1235  CE1 PHE A  79      -6.072   9.600 -11.479  1.00  2.350          C  
ATOM   1236  CE2 PHE A  79      -5.741  10.564 -13.595  1.00  2.350          C  
ATOM   1237  CZ  PHE A  79      -5.537  10.582 -12.249  1.00  2.350          C  
ATOM   1238  H   PHE A  79      -8.909   9.772 -13.500  1.00  2.080          H  
ATOM   1239  HA  PHE A  79      -9.778   7.229 -14.756  1.00  1.990          H  
ATOM   1240 1HB  PHE A  79      -7.574   6.503 -13.652  1.00  2.820          H  
ATOM   1241 2HB  PHE A  79      -7.585   7.473 -15.105  1.00  2.820          H  
ATOM   1242  HD1 PHE A  79      -7.244   7.819 -11.407  1.00  2.820          H  
ATOM   1243  HD2 PHE A  79      -6.640   9.542 -15.241  1.00  2.820          H  
ATOM   1244  HE1 PHE A  79      -5.901   9.625 -10.429  1.00  2.820          H  
ATOM   1245  HE2 PHE A  79      -5.313  11.347 -14.220  1.00  2.820          H  
ATOM   1246  HZ  PHE A  79      -4.942  11.384 -11.792  1.00  2.820          H  
ATOM   1247  N   PHE A  80     -10.535   8.009 -11.882  1.00  1.310          N  
ATOM   1248  CA  PHE A  80     -11.226   7.650 -10.651  1.00  1.210          C  
ATOM   1249  C   PHE A  80     -10.464   6.684  -9.754  1.00  1.240          C  
ATOM   1250  O   PHE A  80     -11.072   5.818  -9.123  1.00  1.510          O  
ATOM   1251  CB  PHE A  80     -12.569   7.008 -10.954  1.00  1.730          C  
ATOM   1252  CG  PHE A  80     -13.455   7.767 -11.870  1.00  1.730          C  
ATOM   1253  CD1 PHE A  80     -14.128   7.103 -12.865  1.00  1.730          C  
ATOM   1254  CD2 PHE A  80     -13.611   9.127 -11.773  1.00  1.730          C  
ATOM   1255  CE1 PHE A  80     -14.952   7.782 -13.715  1.00  1.730          C  
ATOM   1256  CE2 PHE A  80     -14.431   9.786 -12.642  1.00  1.730          C  
ATOM   1257  CZ  PHE A  80     -15.098   9.115 -13.598  1.00  1.730          C  
ATOM   1258  H   PHE A  80     -10.545   8.973 -12.185  1.00  1.570          H  
ATOM   1259  HA  PHE A  80     -11.381   8.567 -10.089  1.00  1.450          H  
ATOM   1260 1HB  PHE A  80     -12.392   6.024 -11.396  1.00  2.080          H  
ATOM   1261 2HB  PHE A  80     -13.109   6.839 -10.030  1.00  2.080          H  
ATOM   1262  HD1 PHE A  80     -14.011   6.025 -12.949  1.00  2.080          H  
ATOM   1263  HD2 PHE A  80     -13.083   9.678 -11.005  1.00  2.080          H  
ATOM   1264  HE1 PHE A  80     -15.496   7.269 -14.483  1.00  2.080          H  
ATOM   1265  HE2 PHE A  80     -14.559  10.846 -12.579  1.00  2.080          H  
ATOM   1266  HZ  PHE A  80     -15.754   9.656 -14.279  1.00  2.080          H  
ATOM   1267  N   GLY A  81      -9.157   6.790  -9.696  1.00  1.260          N  
ATOM   1268  CA  GLY A  81      -8.410   5.838  -8.914  1.00  1.400          C  
ATOM   1269  C   GLY A  81      -8.105   6.356  -7.553  1.00  1.240          C  
ATOM   1270  O   GLY A  81      -8.710   7.341  -7.123  1.00  1.400          O  
ATOM   1271  H   GLY A  81      -8.689   7.523 -10.207  1.00  1.510          H  
ATOM   1272 1HA  GLY A  81      -8.977   4.913  -8.833  1.00  1.680          H  
ATOM   1273 2HA  GLY A  81      -7.485   5.602  -9.420  1.00  1.680          H  
ATOM   1274  N   LEU A  82      -7.225   5.626  -6.866  1.00  1.110          N  
ATOM   1275  CA  LEU A  82      -6.722   5.955  -5.534  1.00  1.020          C  
ATOM   1276  C   LEU A  82      -5.304   5.499  -5.285  1.00  1.010          C  
ATOM   1277  O   LEU A  82      -4.912   4.396  -5.687  1.00  1.130          O  
ATOM   1278  CB  LEU A  82      -7.495   5.302  -4.380  1.00  1.460          C  
ATOM   1279  CG  LEU A  82      -8.913   5.636  -4.189  1.00  1.460          C  
ATOM   1280  CD1 LEU A  82      -9.435   4.831  -3.023  1.00  1.460          C  
ATOM   1281  CD2 LEU A  82      -9.068   7.109  -3.978  1.00  1.460          C  
ATOM   1282  H   LEU A  82      -6.910   4.783  -7.343  1.00  1.330          H  
ATOM   1283  HA  LEU A  82      -6.718   7.037  -5.426  1.00  1.220          H  
ATOM   1284 1HB  LEU A  82      -7.441   4.226  -4.520  1.00  1.760          H  
ATOM   1285 2HB  LEU A  82      -6.975   5.543  -3.450  1.00  1.760          H  
ATOM   1286  HG  LEU A  82      -9.469   5.324  -5.051  1.00  1.760          H  
ATOM   1287 1HD1 LEU A  82     -10.490   5.051  -2.881  1.00  1.760          H  
ATOM   1288 2HD1 LEU A  82      -9.299   3.778  -3.224  1.00  1.760          H  
ATOM   1289 3HD1 LEU A  82      -8.886   5.098  -2.119  1.00  1.760          H  
ATOM   1290 1HD2 LEU A  82     -10.112   7.325  -3.827  1.00  1.760          H  
ATOM   1291 2HD2 LEU A  82      -8.488   7.387  -3.127  1.00  1.760          H  
ATOM   1292 3HD2 LEU A  82      -8.724   7.668  -4.810  1.00  1.760          H  
ATOM   1293  N   THR A  83      -4.564   6.325  -4.538  1.00  0.920          N  
ATOM   1294  CA  THR A  83      -3.262   5.898  -4.008  1.00  0.950          C  
ATOM   1295  C   THR A  83      -3.349   5.853  -2.483  1.00  0.880          C  
ATOM   1296  O   THR A  83      -3.482   6.890  -1.829  1.00  1.050          O  
ATOM   1297  CB  THR A  83      -2.106   6.826  -4.432  1.00  1.320          C  
ATOM   1298  OG1 THR A  83      -1.977   6.817  -5.863  1.00  1.320          O  
ATOM   1299  CG2 THR A  83      -0.812   6.354  -3.803  1.00  1.320          C  
ATOM   1300  H   THR A  83      -4.941   7.252  -4.302  1.00  1.100          H  
ATOM   1301  HA  THR A  83      -3.043   4.890  -4.356  1.00  1.140          H  
ATOM   1302  HB  THR A  83      -2.309   7.834  -4.101  1.00  1.580          H  
ATOM   1303  HG1 THR A  83      -2.730   7.286  -6.269  1.00  1.580          H  
ATOM   1304 1HG2 THR A  83      -0.006   7.005  -4.109  1.00  1.580          H  
ATOM   1305 2HG2 THR A  83      -0.882   6.368  -2.713  1.00  1.580          H  
ATOM   1306 3HG2 THR A  83      -0.608   5.342  -4.127  1.00  1.580          H  
ATOM   1307  N   CYS A  84      -3.241   4.648  -1.921  1.00  0.860          N  
ATOM   1308  CA  CYS A  84      -3.349   4.417  -0.488  1.00  0.870          C  
ATOM   1309  C   CYS A  84      -1.952   4.342   0.133  1.00  1.040          C  
ATOM   1310  O   CYS A  84      -0.993   4.192  -0.607  1.00  1.330          O  
ATOM   1311  CB  CYS A  84      -4.199   3.169  -0.271  1.00  1.210          C  
ATOM   1312  SG  CYS A  84      -5.876   3.453  -0.822  1.00  1.210          S  
ATOM   1313  H   CYS A  84      -3.085   3.831  -2.523  1.00  1.030          H  
ATOM   1314  HA  CYS A  84      -3.892   5.258  -0.076  1.00  1.040          H  
ATOM   1315 1HB  CYS A  84      -3.789   2.349  -0.865  1.00  1.460          H  
ATOM   1316 2HB  CYS A  84      -4.221   2.839   0.749  1.00  1.460          H  
ATOM   1317  HG  CYS A  84      -5.528   3.923  -2.015  1.00  1.460          H  
ATOM   1318  N   PRO A  85      -1.786   4.481   1.467  1.00  1.250          N  
ATOM   1319  CA  PRO A  85      -0.507   4.437   2.171  1.00  1.510          C  
ATOM   1320  C   PRO A  85       0.225   3.120   1.944  1.00  1.210          C  
ATOM   1321  O   PRO A  85      -0.406   2.070   1.861  1.00  1.300          O  
ATOM   1322  CB  PRO A  85      -0.924   4.557   3.636  1.00  2.270          C  
ATOM   1323  CG  PRO A  85      -2.290   5.218   3.608  1.00  2.270          C  
ATOM   1324  CD  PRO A  85      -2.947   4.668   2.377  1.00  2.270          C  
ATOM   1325  HA  PRO A  85       0.114   5.292   1.850  1.00  1.810          H  
ATOM   1326 1HB  PRO A  85      -0.929   3.559   4.064  1.00  2.720          H  
ATOM   1327 2HB  PRO A  85      -0.174   5.135   4.200  1.00  2.720          H  
ATOM   1328 1HG  PRO A  85      -2.873   4.980   4.488  1.00  2.720          H  
ATOM   1329 2HG  PRO A  85      -2.173   6.290   3.622  1.00  2.720          H  
ATOM   1330 1HD  PRO A  85      -3.403   3.707   2.616  1.00  2.720          H  
ATOM   1331 2HD  PRO A  85      -3.673   5.380   2.022  1.00  2.720          H  
ATOM   1332  N   ILE A  86       1.549   3.172   1.915  1.00  1.350          N  
ATOM   1333  CA  ILE A  86       2.391   1.993   1.678  1.00  1.440          C  
ATOM   1334  C   ILE A  86       2.235   0.770   2.614  1.00  1.260          C  
ATOM   1335  O   ILE A  86       2.708  -0.309   2.269  1.00  1.350          O  
ATOM   1336  CB  ILE A  86       3.886   2.411   1.690  1.00  1.980          C  
ATOM   1337  CG1 ILE A  86       4.268   3.008   3.100  1.00  1.980          C  
ATOM   1338  CG2 ILE A  86       4.159   3.387   0.559  1.00  1.980          C  
ATOM   1339  CD1 ILE A  86       5.744   3.258   3.322  1.00  1.980          C  
ATOM   1340  H   ILE A  86       1.983   4.076   2.020  1.00  1.620          H  
ATOM   1341  HA  ILE A  86       2.164   1.642   0.670  1.00  1.730          H  
ATOM   1342  HB  ILE A  86       4.499   1.523   1.542  1.00  2.380          H  
ATOM   1343 1HG1 ILE A  86       3.738   3.943   3.250  1.00  2.380          H  
ATOM   1344 2HG1 ILE A  86       3.965   2.315   3.868  1.00  2.380          H  
ATOM   1345 1HG2 ILE A  86       5.208   3.662   0.535  1.00  2.380          H  
ATOM   1346 2HG2 ILE A  86       3.896   2.908  -0.385  1.00  2.380          H  
ATOM   1347 3HG2 ILE A  86       3.558   4.278   0.697  1.00  2.380          H  
ATOM   1348 1HD1 ILE A  86       5.884   3.648   4.333  1.00  2.380          H  
ATOM   1349 2HD1 ILE A  86       6.285   2.317   3.218  1.00  2.380          H  
ATOM   1350 3HD1 ILE A  86       6.124   3.978   2.608  1.00  2.380          H  
ATOM   1351  N   ASP A  87       1.694   0.922   3.825  1.00  1.430          N  
ATOM   1352  CA  ASP A  87       1.253   0.353   5.093  1.00  1.390          C  
ATOM   1353  C   ASP A  87      -0.228   0.045   5.289  1.00  1.250          C  
ATOM   1354  O   ASP A  87      -0.572  -0.665   6.244  1.00  1.480          O  
ATOM   1355  CB  ASP A  87       1.780   1.210   6.242  1.00  1.960          C  
ATOM   1356  CG  ASP A  87       3.293   1.126   6.341  1.00  1.960          C  
ATOM   1357  OD1 ASP A  87       3.834   0.138   5.898  1.00  1.960          O  
ATOM   1358  OD2 ASP A  87       3.896   2.025   6.862  1.00  1.960          O  
ATOM   1359  H   ASP A  87       2.013  -0.037   3.790  1.00  1.720          H  
ATOM   1360  HA  ASP A  87       1.772  -0.603   5.187  1.00  1.670          H  
ATOM   1361 1HB  ASP A  87       1.500   2.252   6.082  1.00  2.350          H  
ATOM   1362 2HB  ASP A  87       1.339   0.882   7.174  1.00  2.350          H  
ATOM   1363  N   LEU A  88      -1.109   0.556   4.432  1.00  1.020          N  
ATOM   1364  CA  LEU A  88      -2.535   0.310   4.634  1.00  0.950          C  
ATOM   1365  C   LEU A  88      -3.137  -0.300   3.362  1.00  0.980          C  
ATOM   1366  O   LEU A  88      -2.683   0.027   2.274  1.00  1.170          O  
ATOM   1367  CB  LEU A  88      -3.225   1.608   5.130  1.00  1.360          C  
ATOM   1368  CG  LEU A  88      -2.827   2.096   6.647  1.00  1.360          C  
ATOM   1369  CD1 LEU A  88      -1.728   3.103   6.686  1.00  1.360          C  
ATOM   1370  CD2 LEU A  88      -4.056   2.641   7.305  1.00  1.360          C  
ATOM   1371  H   LEU A  88      -0.799   1.094   3.612  1.00  1.220          H  
ATOM   1372  HA  LEU A  88      -2.633  -0.443   5.387  1.00  1.140          H  
ATOM   1373 1HB  LEU A  88      -2.980   2.397   4.451  1.00  1.630          H  
ATOM   1374 2HB  LEU A  88      -4.295   1.455   5.104  1.00  1.630          H  
ATOM   1375  HG  LEU A  88      -2.438   1.263   7.192  1.00  1.630          H  
ATOM   1376 1HD1 LEU A  88      -1.511   3.351   7.724  1.00  1.630          H  
ATOM   1377 2HD1 LEU A  88      -0.842   2.706   6.229  1.00  1.630          H  
ATOM   1378 3HD1 LEU A  88      -2.024   3.984   6.186  1.00  1.630          H  
ATOM   1379 1HD2 LEU A  88      -3.823   2.939   8.328  1.00  1.630          H  
ATOM   1380 2HD2 LEU A  88      -4.397   3.499   6.746  1.00  1.630          H  
ATOM   1381 3HD2 LEU A  88      -4.840   1.883   7.325  1.00  1.630          H  
ATOM   1382  N   THR A  89      -4.146  -1.198   3.465  1.00  1.040          N  
ATOM   1383  CA  THR A  89      -4.609  -1.830   2.215  1.00  1.250          C  
ATOM   1384  C   THR A  89      -6.057  -1.636   1.761  1.00  1.330          C  
ATOM   1385  O   THR A  89      -7.030  -1.698   2.531  1.00  1.400          O  
ATOM   1386  CB  THR A  89      -4.354  -3.335   2.293  1.00  1.670          C  
ATOM   1387  OG1 THR A  89      -4.998  -3.847   3.444  1.00  1.670          O  
ATOM   1388  CG2 THR A  89      -2.866  -3.619   2.374  1.00  1.670          C  
ATOM   1389  H   THR A  89      -4.559  -1.479   4.362  1.00  1.250          H  
ATOM   1390  HA  THR A  89      -3.989  -1.447   1.406  1.00  1.500          H  
ATOM   1391  HB  THR A  89      -4.773  -3.811   1.414  1.00  2.000          H  
ATOM   1392  HG1 THR A  89      -5.954  -3.694   3.380  1.00  2.000          H  
ATOM   1393 1HG2 THR A  89      -2.706  -4.694   2.425  1.00  2.000          H  
ATOM   1394 2HG2 THR A  89      -2.366  -3.218   1.489  1.00  2.000          H  
ATOM   1395 3HG2 THR A  89      -2.449  -3.152   3.259  1.00  2.000          H  
ATOM   1396  N   LEU A  90      -6.158  -1.476   0.429  1.00  1.480          N  
ATOM   1397  CA  LEU A  90      -7.392  -1.253  -0.340  1.00  1.790          C  
ATOM   1398  C   LEU A  90      -7.948  -2.413  -1.164  1.00  2.230          C  
ATOM   1399  O   LEU A  90      -7.265  -2.995  -2.005  1.00  2.490          O  
ATOM   1400  CB  LEU A  90      -7.121  -0.097  -1.337  1.00  2.380          C  
ATOM   1401  CG  LEU A  90      -8.237   0.256  -2.420  1.00  2.380          C  
ATOM   1402  CD1 LEU A  90      -9.502   0.811  -1.764  1.00  2.380          C  
ATOM   1403  CD2 LEU A  90      -7.664   1.278  -3.411  1.00  2.380          C  
ATOM   1404  H   LEU A  90      -5.274  -1.464  -0.087  1.00  1.780          H  
ATOM   1405  HA  LEU A  90      -8.164  -0.962   0.362  1.00  2.150          H  
ATOM   1406 1HB  LEU A  90      -6.941   0.788  -0.759  1.00  2.860          H  
ATOM   1407 2HB  LEU A  90      -6.202  -0.328  -1.879  1.00  2.860          H  
ATOM   1408  HG  LEU A  90      -8.507  -0.649  -2.966  1.00  2.860          H  
ATOM   1409 1HD1 LEU A  90     -10.233   1.023  -2.535  1.00  2.860          H  
ATOM   1410 2HD1 LEU A  90      -9.930   0.092  -1.070  1.00  2.860          H  
ATOM   1411 3HD1 LEU A  90      -9.263   1.725  -1.228  1.00  2.860          H  
ATOM   1412 1HD2 LEU A  90      -8.413   1.504  -4.174  1.00  2.860          H  
ATOM   1413 2HD2 LEU A  90      -7.401   2.184  -2.896  1.00  2.860          H  
ATOM   1414 3HD2 LEU A  90      -6.777   0.869  -3.886  1.00  2.860          H  
ATOM   1415  N   SER A  91      -9.241  -2.656  -0.973  1.00  2.710          N  
ATOM   1416  CA  SER A  91     -10.028  -3.613  -1.747  1.00  3.200          C  
ATOM   1417  C   SER A  91     -11.219  -2.817  -2.272  1.00  3.450          C  
ATOM   1418  O   SER A  91     -11.645  -1.870  -1.620  1.00  3.500          O  
ATOM   1419  CB  SER A  91     -10.503  -4.777  -0.892  1.00  4.280          C  
ATOM   1420  OG  SER A  91      -9.425  -5.529  -0.392  1.00  4.280          O  
ATOM   1421  H   SER A  91      -9.715  -2.155  -0.235  1.00  3.250          H  
ATOM   1422  HA  SER A  91      -9.445  -3.983  -2.590  1.00  3.840          H  
ATOM   1423 1HB  SER A  91     -11.103  -4.395  -0.062  1.00  5.140          H  
ATOM   1424 2HB  SER A  91     -11.149  -5.417  -1.490  1.00  5.140          H  
ATOM   1425  HG  SER A  91      -9.815  -6.219   0.145  1.00  5.140          H  
ATOM   1426  N   THR A  92     -11.797  -3.206  -3.407  1.00  3.950          N  
ATOM   1427  CA  THR A  92     -12.961  -2.473  -3.896  1.00  4.370          C  
ATOM   1428  C   THR A  92     -14.240  -3.292  -3.785  1.00  4.260          C  
ATOM   1429  O   THR A  92     -14.198  -4.524  -3.622  1.00  4.390          O  
ATOM   1430  CB  THR A  92     -12.747  -2.032  -5.354  1.00  5.950          C  
ATOM   1431  OG1 THR A  92     -12.616  -3.194  -6.191  1.00  5.950          O  
ATOM   1432  CG2 THR A  92     -11.469  -1.179  -5.458  1.00  5.950          C  
ATOM   1433  H   THR A  92     -11.439  -3.988  -3.937  1.00  4.740          H  
ATOM   1434  HA  THR A  92     -13.090  -1.575  -3.292  1.00  5.240          H  
ATOM   1435  HB  THR A  92     -13.598  -1.454  -5.677  1.00  7.140          H  
ATOM   1436  HG1 THR A  92     -12.663  -2.934  -7.116  1.00  7.140          H  
ATOM   1437 1HG2 THR A  92     -11.324  -0.866  -6.491  1.00  7.140          H  
ATOM   1438 2HG2 THR A  92     -11.553  -0.307  -4.831  1.00  7.140          H  
ATOM   1439 3HG2 THR A  92     -10.611  -1.762  -5.136  1.00  7.140          H  
ATOM   1440  N   VAL A  93     -15.371  -2.582  -3.874  1.00  4.360          N  
ATOM   1441  CA  VAL A  93     -16.713  -3.143  -3.797  1.00  4.450          C  
ATOM   1442  C   VAL A  93     -17.571  -2.673  -4.964  1.00  4.460          C  
ATOM   1443  O   VAL A  93     -17.547  -1.493  -5.294  1.00  4.950          O  
ATOM   1444  CB  VAL A  93     -17.330  -2.779  -2.418  1.00  6.190          C  
ATOM   1445  CG1 VAL A  93     -17.341  -1.285  -2.240  1.00  6.190          C  
ATOM   1446  CG2 VAL A  93     -18.746  -3.334  -2.258  1.00  6.190          C  
ATOM   1447  H   VAL A  93     -15.277  -1.589  -4.039  1.00  5.230          H  
ATOM   1448  HA  VAL A  93     -16.632  -4.203  -3.852  1.00  5.340          H  
ATOM   1449  HB  VAL A  93     -16.699  -3.194  -1.646  1.00  7.430          H  
ATOM   1450 1HG1 VAL A  93     -17.740  -1.023  -1.259  1.00  7.430          H  
ATOM   1451 2HG1 VAL A  93     -16.342  -0.930  -2.322  1.00  7.430          H  
ATOM   1452 3HG1 VAL A  93     -17.939  -0.817  -2.979  1.00  7.430          H  
ATOM   1453 1HG2 VAL A  93     -19.122  -3.060  -1.273  1.00  7.430          H  
ATOM   1454 2HG2 VAL A  93     -19.400  -2.925  -3.010  1.00  7.430          H  
ATOM   1455 3HG2 VAL A  93     -18.741  -4.391  -2.341  1.00  7.430          H  
ATOM   1456  N   VAL A  94     -18.276  -3.604  -5.602  1.00  4.450          N  
ATOM   1457  CA  VAL A  94     -19.189  -3.333  -6.696  1.00  4.980          C  
ATOM   1458  C   VAL A  94     -20.097  -4.540  -6.893  1.00  5.390          C  
ATOM   1459  O   VAL A  94     -19.617  -5.667  -6.759  1.00  5.560          O  
ATOM   1460  CB  VAL A  94     -18.387  -2.990  -7.972  1.00  6.760          C  
ATOM   1461  CG1 VAL A  94     -17.536  -4.172  -8.410  1.00  6.760          C  
ATOM   1462  CG2 VAL A  94     -19.321  -2.583  -9.071  1.00  6.760          C  
ATOM   1463  H   VAL A  94     -18.231  -4.554  -5.272  1.00  5.340          H  
ATOM   1464  HA  VAL A  94     -19.799  -2.492  -6.445  1.00  5.980          H  
ATOM   1465  HB  VAL A  94     -17.720  -2.162  -7.751  1.00  8.110          H  
ATOM   1466 1HG1 VAL A  94     -16.970  -3.898  -9.285  1.00  8.110          H  
ATOM   1467 2HG1 VAL A  94     -16.850  -4.449  -7.611  1.00  8.110          H  
ATOM   1468 3HG1 VAL A  94     -18.168  -5.025  -8.653  1.00  8.110          H  
ATOM   1469 1HG2 VAL A  94     -18.752  -2.319  -9.925  1.00  8.110          H  
ATOM   1470 2HG2 VAL A  94     -19.992  -3.395  -9.335  1.00  8.110          H  
ATOM   1471 3HG2 VAL A  94     -19.894  -1.737  -8.756  1.00  8.110          H  
ATOM   1472  N   ASP A  95     -21.377  -4.331  -7.247  1.00  5.950          N  
ATOM   1473  CA  ASP A  95     -22.264  -5.451  -7.574  1.00  6.680          C  
ATOM   1474  C   ASP A  95     -22.166  -6.612  -6.570  1.00  6.720          C  
ATOM   1475  O   ASP A  95     -21.536  -7.637  -6.842  1.00  6.820          O  
ATOM   1476  CB  ASP A  95     -22.089  -5.836  -9.031  1.00  9.060          C  
ATOM   1477  CG  ASP A  95     -22.652  -4.696  -9.908  1.00  9.060          C  
ATOM   1478  OD1 ASP A  95     -23.571  -4.025  -9.466  1.00  9.060          O  
ATOM   1479  OD2 ASP A  95     -22.182  -4.504 -10.977  1.00  9.060          O  
ATOM   1480  H   ASP A  95     -21.727  -3.384  -7.323  1.00  7.140          H  
ATOM   1481  HA  ASP A  95     -23.281  -5.079  -7.534  1.00  8.020          H  
ATOM   1482 1HB  ASP A  95     -21.032  -6.003  -9.264  1.00 10.870          H  
ATOM   1483 2HB  ASP A  95     -22.619  -6.739  -9.263  1.00 10.870          H  
ATOM   1484  N   PRO A  96     -22.852  -6.508  -5.415  1.00  7.010          N  
ATOM   1485  CA  PRO A  96     -23.959  -5.630  -4.998  1.00  7.100          C  
ATOM   1486  C   PRO A  96     -23.853  -4.116  -5.113  1.00  7.170          C  
ATOM   1487  O   PRO A  96     -22.847  -3.494  -4.750  1.00  7.490          O  
ATOM   1488  CB  PRO A  96     -24.102  -6.000  -3.511  1.00 10.650          C  
ATOM   1489  CG  PRO A  96     -23.610  -7.416  -3.425  1.00 10.650          C  
ATOM   1490  CD  PRO A  96     -22.449  -7.459  -4.384  1.00 10.650          C  
ATOM   1491  HA  PRO A  96     -24.861  -5.965  -5.535  1.00  8.520          H  
ATOM   1492 1HB  PRO A  96     -23.518  -5.300  -2.892  1.00 12.780          H  
ATOM   1493 2HB  PRO A  96     -25.155  -5.903  -3.199  1.00 12.780          H  
ATOM   1494 1HG  PRO A  96     -23.328  -7.664  -2.393  1.00 12.780          H  
ATOM   1495 2HG  PRO A  96     -24.418  -8.120  -3.704  1.00 12.780          H  
ATOM   1496 1HD  PRO A  96     -21.521  -7.117  -3.910  1.00 12.780          H  
ATOM   1497 2HD  PRO A  96     -22.338  -8.474  -4.812  1.00 12.780          H  
ATOM   1498  N   SER A  97     -24.993  -3.545  -5.539  1.00  7.210          N  
ATOM   1499  CA  SER A  97     -25.266  -2.122  -5.766  1.00  7.540          C  
ATOM   1500  C   SER A  97     -25.031  -1.227  -4.553  1.00  7.220          C  
ATOM   1501  O   SER A  97     -24.950   0.001  -4.683  1.00  7.610          O  
ATOM   1502  CB  SER A  97     -26.701  -1.963  -6.215  1.00 10.420          C  
ATOM   1503  OG  SER A  97     -27.583  -2.342  -5.193  1.00 10.420          O  
ATOM   1504  H   SER A  97     -25.764  -4.162  -5.765  1.00  8.650          H  
ATOM   1505  HA  SER A  97     -24.628  -1.785  -6.577  1.00  9.050          H  
ATOM   1506 1HB  SER A  97     -26.883  -0.924  -6.490  1.00 12.510          H  
ATOM   1507 2HB  SER A  97     -26.876  -2.573  -7.101  1.00 12.510          H  
ATOM   1508  HG  SER A  97     -28.471  -2.170  -5.532  1.00 12.510          H  
ATOM   1509  N   SER A  98     -24.834  -1.856  -3.394  1.00  6.800          N  
ATOM   1510  CA  SER A  98     -24.579  -1.195  -2.128  1.00  6.770          C  
ATOM   1511  C   SER A  98     -23.301  -0.377  -2.189  1.00  6.140          C  
ATOM   1512  O   SER A  98     -23.148   0.585  -1.453  1.00  6.530          O  
ATOM   1513  CB  SER A  98     -24.489  -2.229  -1.016  1.00  9.490          C  
ATOM   1514  OG  SER A  98     -23.360  -3.036  -1.157  1.00  9.490          O  
ATOM   1515  H   SER A  98     -24.910  -2.861  -3.387  1.00  8.160          H  
ATOM   1516  HA  SER A  98     -25.408  -0.520  -1.915  1.00  8.120          H  
ATOM   1517 1HB  SER A  98     -24.460  -1.735  -0.052  1.00 11.390          H  
ATOM   1518 2HB  SER A  98     -25.383  -2.851  -1.032  1.00 11.390          H  
ATOM   1519  HG  SER A  98     -23.412  -3.679  -0.439  1.00 11.390          H  
ATOM   1520  N   TYR A  99     -22.438  -0.666  -3.161  1.00  5.490          N  
ATOM   1521  CA  TYR A  99     -21.184   0.059  -3.353  1.00  5.300          C  
ATOM   1522  C   TYR A  99     -21.358   1.586  -3.487  1.00  5.260          C  
ATOM   1523  O   TYR A  99     -20.370   2.332  -3.377  1.00  5.510          O  
ATOM   1524  CB  TYR A  99     -20.446  -0.510  -4.544  1.00  7.500          C  
ATOM   1525  CG  TYR A  99     -20.860  -0.112  -5.946  1.00  7.500          C  
ATOM   1526  CD1 TYR A  99     -20.136   0.855  -6.616  1.00  7.500          C  
ATOM   1527  CD2 TYR A  99     -21.920  -0.728  -6.569  1.00  7.500          C  
ATOM   1528  CE1 TYR A  99     -20.463   1.184  -7.910  1.00  7.500          C  
ATOM   1529  CE2 TYR A  99     -22.261  -0.394  -7.864  1.00  7.500          C  
ATOM   1530  CZ  TYR A  99     -21.531   0.556  -8.536  1.00  7.500          C  
ATOM   1531  OH  TYR A  99     -21.838   0.881  -9.834  1.00  7.500          O  
ATOM   1532  H   TYR A  99     -22.645  -1.484  -3.742  1.00  6.590          H  
ATOM   1533  HA  TYR A  99     -20.570  -0.112  -2.468  1.00  6.360          H  
ATOM   1534 1HB  TYR A  99     -19.421  -0.231  -4.449  1.00  9.000          H  
ATOM   1535 2HB  TYR A  99     -20.499  -1.587  -4.482  1.00  9.000          H  
ATOM   1536  HD1 TYR A  99     -19.293   1.344  -6.128  1.00  9.000          H  
ATOM   1537  HD2 TYR A  99     -22.468  -1.482  -6.041  1.00  9.000          H  
ATOM   1538  HE1 TYR A  99     -19.881   1.936  -8.438  1.00  9.000          H  
ATOM   1539  HE2 TYR A  99     -23.098  -0.894  -8.362  1.00  9.000          H  
ATOM   1540  HH  TYR A  99     -21.255   1.589 -10.120  1.00  9.000          H  
ATOM   1541  N   LEU A 100     -22.570   2.040  -3.846  1.00  5.370          N  
ATOM   1542  CA  LEU A 100     -22.864   3.466  -3.952  1.00  5.710          C  
ATOM   1543  C   LEU A 100     -23.707   3.965  -2.771  1.00  5.440          C  
ATOM   1544  O   LEU A 100     -24.326   3.194  -2.036  1.00  5.350          O  
ATOM   1545  CB  LEU A 100     -23.529   3.819  -5.277  1.00  7.860          C  
ATOM   1546  CG  LEU A 100     -22.716   3.495  -6.527  1.00  7.860          C  
ATOM   1547  CD1 LEU A 100     -23.535   3.807  -7.744  1.00  7.860          C  
ATOM   1548  CD2 LEU A 100     -21.377   4.316  -6.544  1.00  7.860          C  
ATOM   1549  H   LEU A 100     -23.326   1.356  -3.979  1.00  6.440          H  
ATOM   1550  HA  LEU A 100     -21.932   4.003  -3.902  1.00  6.850          H  
ATOM   1551 1HB  LEU A 100     -24.464   3.264  -5.339  1.00  9.430          H  
ATOM   1552 2HB  LEU A 100     -23.759   4.883  -5.284  1.00  9.430          H  
ATOM   1553  HG  LEU A 100     -22.503   2.450  -6.536  1.00  9.430          H  
ATOM   1554 1HD1 LEU A 100     -22.962   3.554  -8.637  1.00  9.430          H  
ATOM   1555 2HD1 LEU A 100     -24.451   3.218  -7.723  1.00  9.430          H  
ATOM   1556 3HD1 LEU A 100     -23.781   4.867  -7.758  1.00  9.430          H  
ATOM   1557 1HD2 LEU A 100     -20.813   4.076  -7.444  1.00  9.430          H  
ATOM   1558 2HD2 LEU A 100     -21.597   5.383  -6.536  1.00  9.430          H  
ATOM   1559 3HD2 LEU A 100     -20.759   4.076  -5.687  1.00  9.430          H  
ATOM   1560  N   SER A 101     -23.668   5.281  -2.545  1.00  5.660          N  
ATOM   1561  CA  SER A 101     -24.424   5.949  -1.468  1.00  5.820          C  
ATOM   1562  C   SER A 101     -24.127   5.318  -0.102  1.00  5.330          C  
ATOM   1563  O   SER A 101     -25.009   5.141   0.741  1.00  5.760          O  
ATOM   1564  CB  SER A 101     -25.918   5.916  -1.757  1.00  8.080          C  
ATOM   1565  OG  SER A 101     -26.228   6.605  -2.948  1.00  8.080          O  
ATOM   1566  H   SER A 101     -23.092   5.843  -3.169  1.00  6.790          H  
ATOM   1567  HA  SER A 101     -24.109   6.993  -1.429  1.00  6.980          H  
ATOM   1568 1HB  SER A 101     -26.252   4.882  -1.836  1.00  9.700          H  
ATOM   1569 2HB  SER A 101     -26.457   6.365  -0.926  1.00  9.700          H  
ATOM   1570  HG  SER A 101     -27.178   6.540  -3.047  1.00  9.700          H  
ATOM   1571  N   ASP A 102     -22.850   5.000   0.074  1.00  4.700          N  
ATOM   1572  CA  ASP A 102     -22.196   4.404   1.230  1.00  4.470          C  
ATOM   1573  C   ASP A 102     -22.766   3.112   1.784  1.00  4.180          C  
ATOM   1574  O   ASP A 102     -22.690   2.887   2.998  1.00  4.240          O  
ATOM   1575  CB  ASP A 102     -22.077   5.438   2.345  1.00  6.350          C  
ATOM   1576  CG  ASP A 102     -21.115   6.541   1.967  1.00  6.350          C  
ATOM   1577  OD1 ASP A 102     -20.029   6.207   1.477  1.00  6.350          O  
ATOM   1578  OD2 ASP A 102     -21.435   7.695   2.142  1.00  6.350          O  
ATOM   1579  H   ASP A 102     -22.248   5.227  -0.697  1.00  5.640          H  
ATOM   1580  HA  ASP A 102     -21.184   4.155   0.921  1.00  5.360          H  
ATOM   1581 1HB  ASP A 102     -23.060   5.865   2.558  1.00  7.620          H  
ATOM   1582 2HB  ASP A 102     -21.719   4.960   3.257  1.00  7.620          H  
ATOM   1583  N   GLY A 103     -23.262   2.223   0.931  1.00  4.170          N  
ATOM   1584  CA  GLY A 103     -23.664   0.932   1.444  1.00  4.410          C  
ATOM   1585  C   GLY A 103     -22.376   0.122   1.562  1.00  4.450          C  
ATOM   1586  O   GLY A 103     -21.386   0.427   0.897  1.00  4.640          O  
ATOM   1587  H   GLY A 103     -23.382   2.426  -0.074  1.00  5.000          H  
ATOM   1588 1HA  GLY A 103     -24.145   1.040   2.415  1.00  5.290          H  
ATOM   1589 2HA  GLY A 103     -24.365   0.461   0.760  1.00  5.290          H  
ATOM   1590  N   VAL A 104     -22.353  -0.887   2.416  1.00  4.770          N  
ATOM   1591  CA  VAL A 104     -21.132  -1.669   2.525  1.00  5.220          C  
ATOM   1592  C   VAL A 104     -21.306  -3.168   2.594  1.00  5.570          C  
ATOM   1593  O   VAL A 104     -22.319  -3.677   3.075  1.00  5.830          O  
ATOM   1594  CB  VAL A 104     -20.353  -1.242   3.792  1.00  7.130          C  
ATOM   1595  CG1 VAL A 104     -19.903   0.212   3.711  1.00  7.130          C  
ATOM   1596  CG2 VAL A 104     -21.249  -1.417   5.009  1.00  7.130          C  
ATOM   1597  H   VAL A 104     -23.175  -1.119   2.953  1.00  5.720          H  
ATOM   1598  HA  VAL A 104     -20.512  -1.452   1.654  1.00  6.260          H  
ATOM   1599  HB  VAL A 104     -19.472  -1.862   3.886  1.00  8.550          H  
ATOM   1600 1HG1 VAL A 104     -19.348   0.464   4.611  1.00  8.550          H  
ATOM   1601 2HG1 VAL A 104     -19.260   0.339   2.836  1.00  8.550          H  
ATOM   1602 3HG1 VAL A 104     -20.758   0.877   3.628  1.00  8.550          H  
ATOM   1603 1HG2 VAL A 104     -20.716  -1.130   5.901  1.00  8.550          H  
ATOM   1604 2HG2 VAL A 104     -22.125  -0.785   4.908  1.00  8.550          H  
ATOM   1605 3HG2 VAL A 104     -21.565  -2.448   5.102  1.00  8.550          H  
ATOM   1606  N   ILE A 105     -20.237  -3.849   2.226  1.00  5.940          N  
ATOM   1607  CA  ILE A 105     -20.066  -5.274   2.430  1.00  6.540          C  
ATOM   1608  C   ILE A 105     -18.922  -5.404   3.412  1.00  7.230          C  
ATOM   1609  O   ILE A 105     -17.764  -5.258   3.021  1.00  7.620          O  
ATOM   1610  CB  ILE A 105     -19.679  -5.984   1.127  1.00  8.920          C  
ATOM   1611  CG1 ILE A 105     -20.722  -5.717  -0.009  1.00  8.920          C  
ATOM   1612  CG2 ILE A 105     -19.416  -7.486   1.371  1.00  8.920          C  
ATOM   1613  CD1 ILE A 105     -22.140  -6.191   0.259  1.00  8.920          C  
ATOM   1614  H   ILE A 105     -19.493  -3.333   1.780  1.00  7.130          H  
ATOM   1615  HA  ILE A 105     -20.961  -5.710   2.869  1.00  7.850          H  
ATOM   1616  HB  ILE A 105     -18.765  -5.534   0.782  1.00 10.700          H  
ATOM   1617 1HG1 ILE A 105     -20.763  -4.645  -0.195  1.00 10.700          H  
ATOM   1618 2HG1 ILE A 105     -20.367  -6.208  -0.912  1.00 10.700          H  
ATOM   1619 1HG2 ILE A 105     -19.077  -7.938   0.448  1.00 10.700          H  
ATOM   1620 2HG2 ILE A 105     -18.633  -7.606   2.120  1.00 10.700          H  
ATOM   1621 3HG2 ILE A 105     -20.318  -7.979   1.717  1.00 10.700          H  
ATOM   1622 1HD1 ILE A 105     -22.762  -5.951  -0.596  1.00 10.700          H  
ATOM   1623 2HD1 ILE A 105     -22.153  -7.260   0.418  1.00 10.700          H  
ATOM   1624 3HD1 ILE A 105     -22.540  -5.690   1.140  1.00 10.700          H  
ATOM   1625  N   LEU A 106     -19.229  -5.712   4.669  1.00  7.620          N  
ATOM   1626  CA  LEU A 106     -18.189  -5.720   5.695  1.00  8.460          C  
ATOM   1627  C   LEU A 106     -17.575  -7.081   5.933  1.00  9.040          C  
ATOM   1628  O   LEU A 106     -18.280  -8.075   6.124  1.00  9.260          O  
ATOM   1629  CB  LEU A 106     -18.763  -5.226   7.029  1.00 11.510          C  
ATOM   1630  CG  LEU A 106     -19.353  -3.795   7.066  1.00 11.510          C  
ATOM   1631  CD1 LEU A 106     -19.887  -3.520   8.456  1.00 11.510          C  
ATOM   1632  CD2 LEU A 106     -18.298  -2.758   6.668  1.00 11.510          C  
ATOM   1633  H   LEU A 106     -20.194  -5.881   4.915  1.00  9.140          H  
ATOM   1634  HA  LEU A 106     -17.384  -5.065   5.374  1.00 10.150          H  
ATOM   1635 1HB  LEU A 106     -19.563  -5.905   7.313  1.00 13.810          H  
ATOM   1636 2HB  LEU A 106     -18.006  -5.299   7.772  1.00 13.810          H  
ATOM   1637  HG  LEU A 106     -20.177  -3.743   6.376  1.00 13.810          H  
ATOM   1638 1HD1 LEU A 106     -20.329  -2.523   8.484  1.00 13.810          H  
ATOM   1639 2HD1 LEU A 106     -20.646  -4.259   8.708  1.00 13.810          H  
ATOM   1640 3HD1 LEU A 106     -19.072  -3.574   9.179  1.00 13.810          H  
ATOM   1641 1HD2 LEU A 106     -18.717  -1.766   6.688  1.00 13.810          H  
ATOM   1642 2HD2 LEU A 106     -17.464  -2.775   7.326  1.00 13.810          H  
ATOM   1643 3HD2 LEU A 106     -17.974  -2.973   5.701  1.00 13.810          H  
ATOM   1644  N   VAL A 107     -16.246  -7.097   5.980  1.00  9.500          N  
ATOM   1645  CA  VAL A 107     -15.477  -8.300   6.224  1.00 10.110          C  
ATOM   1646  C   VAL A 107     -14.508  -8.187   7.407  1.00 10.860          C  
ATOM   1647  O   VAL A 107     -13.657  -7.295   7.458  1.00 11.060          O  
ATOM   1648  CB  VAL A 107     -14.668  -8.629   4.947  1.00 13.910          C  
ATOM   1649  CG1 VAL A 107     -13.810  -9.885   5.159  1.00 13.910          C  
ATOM   1650  CG2 VAL A 107     -15.632  -8.781   3.758  1.00 13.910          C  
ATOM   1651  H   VAL A 107     -15.758  -6.225   5.767  1.00 11.400          H  
ATOM   1652  HA  VAL A 107     -16.173  -9.114   6.425  1.00 12.130          H  
ATOM   1653  HB  VAL A 107     -13.998  -7.818   4.734  1.00 16.690          H  
ATOM   1654 1HG1 VAL A 107     -13.239 -10.089   4.255  1.00 16.690          H  
ATOM   1655 2HG1 VAL A 107     -13.115  -9.738   5.986  1.00 16.690          H  
ATOM   1656 3HG1 VAL A 107     -14.453 -10.735   5.379  1.00 16.690          H  
ATOM   1657 1HG2 VAL A 107     -15.066  -8.992   2.854  1.00 16.690          H  
ATOM   1658 2HG2 VAL A 107     -16.325  -9.597   3.955  1.00 16.690          H  
ATOM   1659 3HG2 VAL A 107     -16.196  -7.858   3.610  1.00 16.690          H  
ATOM   1660  N   ALA A 108     -14.625  -9.092   8.372  1.00 11.450          N  
ATOM   1661  CA  ALA A 108     -13.678  -9.098   9.486  1.00 12.130          C  
ATOM   1662  C   ALA A 108     -12.558 -10.040   9.086  1.00 12.800          C  
ATOM   1663  O   ALA A 108     -12.818 -11.036   8.407  1.00 12.990          O  
ATOM   1664  CB  ALA A 108     -14.329  -9.524  10.790  1.00 16.710          C  
ATOM   1665  H   ALA A 108     -15.349  -9.796   8.312  1.00 13.740          H  
ATOM   1666  HA  ALA A 108     -13.259  -8.098   9.606  1.00 14.560          H  
ATOM   1667 1HB  ALA A 108     -13.585  -9.526  11.589  1.00 20.050          H  
ATOM   1668 2HB  ALA A 108     -15.126  -8.824  11.042  1.00 20.050          H  
ATOM   1669 3HB  ALA A 108     -14.741 -10.523  10.683  1.00 20.050          H  
ATOM   1670  N   THR A 109     -11.327  -9.756   9.504  1.00 13.330          N  
ATOM   1671  CA  THR A 109     -10.223 -10.636   9.161  1.00 14.130          C  
ATOM   1672  C   THR A 109      -9.561 -11.138  10.435  1.00 14.820          C  
ATOM   1673  O   THR A 109      -8.891 -12.175  10.452  1.00 15.130          O  
ATOM   1674  CB  THR A 109      -9.208  -9.886   8.273  1.00 19.460          C  
ATOM   1675  OG1 THR A 109      -8.599  -8.801   9.015  1.00 19.460          O  
ATOM   1676  CG2 THR A 109      -9.924  -9.310   7.015  1.00 19.460          C  
ATOM   1677  H   THR A 109     -11.132  -8.929  10.068  1.00 16.000          H  
ATOM   1678  HA  THR A 109     -10.603 -11.496   8.612  1.00 16.960          H  
ATOM   1679  HB  THR A 109      -8.431 -10.576   7.953  1.00 23.350          H  
ATOM   1680  HG1 THR A 109      -9.277  -8.261   9.486  1.00 23.350          H  
ATOM   1681 1HG2 THR A 109      -9.203  -8.791   6.388  1.00 23.350          H  
ATOM   1682 2HG2 THR A 109     -10.376 -10.124   6.451  1.00 23.350          H  
ATOM   1683 3HG2 THR A 109     -10.701  -8.609   7.317  1.00 23.350          H  
ATOM   1684  N   ALA A 110      -9.831 -10.427  11.526  1.00 15.180          N  
ATOM   1685  CA  ALA A 110      -9.253 -10.726  12.830  1.00 15.960          C  
ATOM   1686  C   ALA A 110     -10.174 -10.307  13.965  1.00 15.840          C  
ATOM   1687  O   ALA A 110     -11.026  -9.427  13.809  1.00 15.590          O  
ATOM   1688  CB  ALA A 110      -7.918 -10.010  12.987  1.00 22.030          C  
ATOM   1689  H   ALA A 110     -10.351  -9.554  11.397  1.00 18.220          H  
ATOM   1690  HA  ALA A 110      -9.100 -11.804  12.896  1.00 19.150          H  
ATOM   1691 1HB  ALA A 110      -7.475 -10.247  13.953  1.00 26.440          H  
ATOM   1692 2HB  ALA A 110      -7.246 -10.328  12.191  1.00 26.440          H  
ATOM   1693 3HB  ALA A 110      -8.081  -8.934  12.914  1.00 26.440          H  
ATOM   1694  N   PHE A 111      -9.891 -10.832  15.156  1.00 16.220          N  
ATOM   1695  CA  PHE A 111     -10.580 -10.439  16.393  1.00 16.320          C  
ATOM   1696  C   PHE A 111     -10.418  -8.936  16.659  1.00 17.090          C  
ATOM   1697  O   PHE A 111     -11.146  -8.340  17.452  1.00 17.230          O  
ATOM   1698  CB  PHE A 111     -10.033 -11.226  17.578  1.00 22.810          C  
ATOM   1699  CG  PHE A 111      -8.652 -10.798  17.979  1.00 22.810          C  
ATOM   1700  CD1 PHE A 111      -8.470  -9.795  18.925  1.00 22.810          C  
ATOM   1701  CD2 PHE A 111      -7.533 -11.380  17.405  1.00 22.810          C  
ATOM   1702  CE1 PHE A 111      -7.209  -9.389  19.283  1.00 22.810          C  
ATOM   1703  CE2 PHE A 111      -6.274 -10.972  17.763  1.00 22.810          C  
ATOM   1704  CZ  PHE A 111      -6.111  -9.976  18.702  1.00 22.810          C  
ATOM   1705  H   PHE A 111      -9.183 -11.553  15.210  1.00 19.460          H  
ATOM   1706  HA  PHE A 111     -11.635 -10.658  16.283  1.00 19.580          H  
ATOM   1707 1HB  PHE A 111     -10.692 -11.097  18.435  1.00 27.370          H  
ATOM   1708 2HB  PHE A 111     -10.010 -12.287  17.339  1.00 27.370          H  
ATOM   1709  HD1 PHE A 111      -9.344  -9.323  19.383  1.00 27.370          H  
ATOM   1710  HD2 PHE A 111      -7.650 -12.168  16.666  1.00 27.370          H  
ATOM   1711  HE1 PHE A 111      -7.079  -8.598  20.020  1.00 27.370          H  
ATOM   1712  HE2 PHE A 111      -5.399 -11.431  17.305  1.00 27.370          H  
ATOM   1713  HZ  PHE A 111      -5.109  -9.649  18.979  1.00 27.370          H  
ATOM   1714  N   GLU A 112      -9.409  -8.347  16.023  1.00 17.690          N  
ATOM   1715  CA  GLU A 112      -9.086  -6.940  16.100  1.00 18.550          C  
ATOM   1716  C   GLU A 112     -10.142  -6.096  15.356  1.00 18.480          C  
ATOM   1717  O   GLU A 112     -10.357  -4.923  15.680  1.00 18.920          O  
ATOM   1718  CB  GLU A 112      -7.699  -6.711  15.505  1.00 25.630          C  
ATOM   1719  CG  GLU A 112      -6.586  -7.357  16.299  1.00 25.630          C  
ATOM   1720  CD  GLU A 112      -5.236  -7.144  15.712  1.00 25.630          C  
ATOM   1721  OE1 GLU A 112      -5.167  -6.580  14.650  1.00 25.630          O  
ATOM   1722  OE2 GLU A 112      -4.263  -7.524  16.323  1.00 25.630          O  
ATOM   1723  H   GLU A 112      -8.846  -8.928  15.422  1.00 21.230          H  
ATOM   1724  HA  GLU A 112      -9.076  -6.644  17.148  1.00 22.260          H  
ATOM   1725 1HB  GLU A 112      -7.672  -7.107  14.493  1.00 30.750          H  
ATOM   1726 2HB  GLU A 112      -7.500  -5.639  15.442  1.00 30.750          H  
ATOM   1727 1HG  GLU A 112      -6.602  -6.968  17.318  1.00 30.750          H  
ATOM   1728 2HG  GLU A 112      -6.784  -8.419  16.344  1.00 30.750          H  
ATOM   1729  N   ASP A 113     -10.818  -6.703  14.363  1.00 18.050          N  
ATOM   1730  CA  ASP A 113     -11.841  -6.037  13.560  1.00 18.060          C  
ATOM   1731  C   ASP A 113     -13.182  -6.218  14.249  1.00 17.430          C  
ATOM   1732  O   ASP A 113     -14.028  -5.317  14.308  1.00 17.370          O  
ATOM   1733  CB  ASP A 113     -11.947  -6.669  12.167  1.00 25.280          C  
ATOM   1734  CG  ASP A 113     -10.718  -6.555  11.323  1.00 25.280          C  
ATOM   1735  OD1 ASP A 113     -10.235  -5.466  11.091  1.00 25.280          O  
ATOM   1736  OD2 ASP A 113     -10.262  -7.609  10.852  1.00 25.280          O  
ATOM   1737  H   ASP A 113     -10.621  -7.672  14.137  1.00 21.660          H  
ATOM   1738  HA  ASP A 113     -11.608  -4.981  13.483  1.00 21.670          H  
ATOM   1739 1HB  ASP A 113     -12.185  -7.719  12.283  1.00 30.340          H  
ATOM   1740 2HB  ASP A 113     -12.772  -6.219  11.631  1.00 30.340          H  
ATOM   1741  N   LEU A 114     -13.322  -7.326  14.964  1.00 17.110          N  
ATOM   1742  CA  LEU A 114     -14.597  -7.627  15.617  1.00 16.630          C  
ATOM   1743  C   LEU A 114     -14.897  -6.657  16.776  1.00 16.690          C  
ATOM   1744  O   LEU A 114     -15.979  -6.688  17.362  1.00 16.490          O  
ATOM   1745  CB  LEU A 114     -14.620  -9.077  16.117  1.00 23.470          C  
ATOM   1746  CG  LEU A 114     -14.540 -10.202  15.019  1.00 23.470          C  
ATOM   1747  CD1 LEU A 114     -14.485 -11.559  15.703  1.00 23.470          C  
ATOM   1748  CD2 LEU A 114     -15.739 -10.136  14.072  1.00 23.470          C  
ATOM   1749  H   LEU A 114     -12.572  -8.021  14.907  1.00 20.530          H  
ATOM   1750  HA  LEU A 114     -15.387  -7.491  14.886  1.00 19.960          H  
ATOM   1751 1HB  LEU A 114     -13.778  -9.214  16.797  1.00 28.170          H  
ATOM   1752 2HB  LEU A 114     -15.539  -9.230  16.682  1.00 28.170          H  
ATOM   1753  HG  LEU A 114     -13.620 -10.076  14.443  1.00 28.170          H  
ATOM   1754 1HD1 LEU A 114     -14.406 -12.342  14.948  1.00 28.170          H  
ATOM   1755 2HD1 LEU A 114     -13.634 -11.618  16.365  1.00 28.170          H  
ATOM   1756 3HD1 LEU A 114     -15.396 -11.709  16.284  1.00 28.170          H  
ATOM   1757 1HD2 LEU A 114     -15.652 -10.928  13.330  1.00 28.170          H  
ATOM   1758 2HD2 LEU A 114     -16.663 -10.270  14.637  1.00 28.170          H  
ATOM   1759 3HD2 LEU A 114     -15.771  -9.182  13.557  1.00 28.170          H  
ATOM   1760  N   ARG A 115     -13.955  -5.758  17.056  1.00 17.090          N  
ATOM   1761  CA  ARG A 115     -14.089  -4.695  18.040  1.00 17.280          C  
ATOM   1762  C   ARG A 115     -14.915  -3.514  17.501  1.00 16.790          C  
ATOM   1763  O   ARG A 115     -15.219  -2.586  18.251  1.00 16.930          O  
ATOM   1764  CB  ARG A 115     -12.743  -4.131  18.454  1.00 24.120          C  
ATOM   1765  CG  ARG A 115     -11.804  -5.064  19.180  1.00 24.120          C  
ATOM   1766  CD  ARG A 115     -10.524  -4.364  19.492  1.00 24.120          C  
ATOM   1767  NE  ARG A 115      -9.827  -3.986  18.278  1.00 24.120          N  
ATOM   1768  CZ  ARG A 115      -8.780  -3.167  18.169  1.00 24.120          C  
ATOM   1769  NH1 ARG A 115      -8.222  -2.583  19.215  1.00 24.120          N  
ATOM   1770  NH2 ARG A 115      -8.339  -2.968  16.962  1.00 24.120          N  
ATOM   1771  H   ARG A 115     -13.087  -5.832  16.537  1.00 20.510          H  
ATOM   1772  HA  ARG A 115     -14.591  -5.103  18.918  1.00 20.740          H  
ATOM   1773 1HB  ARG A 115     -12.231  -3.804  17.553  1.00 28.940          H  
ATOM   1774 2HB  ARG A 115     -12.890  -3.254  19.078  1.00 28.940          H  
ATOM   1775 1HG  ARG A 115     -12.261  -5.404  20.107  1.00 28.940          H  
ATOM   1776 2HG  ARG A 115     -11.581  -5.924  18.542  1.00 28.940          H  
ATOM   1777 1HD  ARG A 115     -10.737  -3.464  20.066  1.00 28.940          H  
ATOM   1778 2HD  ARG A 115      -9.880  -5.028  20.066  1.00 28.940          H  
ATOM   1779  HE  ARG A 115     -10.159  -4.379  17.390  1.00 28.940          H  
ATOM   1780 1HH1 ARG A 115      -8.580  -2.749  20.143  1.00 28.940          H  
ATOM   1781 2HH1 ARG A 115      -7.430  -1.966  19.085  1.00 28.940          H  
ATOM   1782 1HH2 ARG A 115      -8.837  -3.448  16.194  1.00 28.940          H  
ATOM   1783 2HH2 ARG A 115      -7.556  -2.357  16.793  1.00 28.940          H  
ATOM   1784  N   GLY A 116     -15.269  -3.538  16.204  1.00 16.370          N  
ATOM   1785  CA  GLY A 116     -16.027  -2.440  15.595  1.00 16.010          C  
ATOM   1786  C   GLY A 116     -15.459  -1.872  14.283  1.00 14.940          C  
ATOM   1787  O   GLY A 116     -15.772  -0.736  13.914  1.00 14.790          O  
ATOM   1788  H   GLY A 116     -14.978  -4.332  15.633  1.00 19.640          H  
ATOM   1789 1HA  GLY A 116     -17.045  -2.785  15.415  1.00 19.210          H  
ATOM   1790 2HA  GLY A 116     -16.107  -1.629  16.317  1.00 19.210          H  
ATOM   1791  N   TYR A 117     -14.625  -2.641  13.581  1.00 14.320          N  
ATOM   1792  CA  TYR A 117     -14.030  -2.205  12.327  1.00 13.400          C  
ATOM   1793  C   TYR A 117     -14.245  -3.320  11.309  1.00 12.550          C  
ATOM   1794  O   TYR A 117     -14.435  -4.473  11.679  1.00 12.540          O  
ATOM   1795  CB  TYR A 117     -12.528  -2.012  12.509  1.00 19.130          C  
ATOM   1796  CG  TYR A 117     -12.175  -1.156  13.692  1.00 19.130          C  
ATOM   1797  CD1 TYR A 117     -11.990  -1.794  14.929  1.00 19.130          C  
ATOM   1798  CD2 TYR A 117     -12.038   0.214  13.594  1.00 19.130          C  
ATOM   1799  CE1 TYR A 117     -11.676  -1.068  16.042  1.00 19.130          C  
ATOM   1800  CE2 TYR A 117     -11.718   0.935  14.729  1.00 19.130          C  
ATOM   1801  CZ  TYR A 117     -11.541   0.301  15.939  1.00 19.130          C  
ATOM   1802  OH  TYR A 117     -11.227   1.039  17.055  1.00 19.130          O  
ATOM   1803  H   TYR A 117     -14.394  -3.573  13.907  1.00 17.180          H  
ATOM   1804  HA  TYR A 117     -14.515  -1.296  11.970  1.00 16.080          H  
ATOM   1805 1HB  TYR A 117     -12.048  -2.971  12.621  1.00 22.950          H  
ATOM   1806 2HB  TYR A 117     -12.112  -1.545  11.615  1.00 22.950          H  
ATOM   1807  HD1 TYR A 117     -12.100  -2.879  15.005  1.00 22.950          H  
ATOM   1808  HD2 TYR A 117     -12.177   0.719  12.640  1.00 22.950          H  
ATOM   1809  HE1 TYR A 117     -11.538  -1.564  17.000  1.00 22.950          H  
ATOM   1810  HE2 TYR A 117     -11.603   2.000  14.682  1.00 22.950          H  
ATOM   1811  HH  TYR A 117     -11.199   1.971  16.827  1.00 22.950          H  
ATOM   1812  N   ALA A 118     -14.241  -3.017  10.027  1.00 12.000          N  
ATOM   1813  CA  ALA A 118     -14.282  -4.105   9.050  1.00 11.360          C  
ATOM   1814  C   ALA A 118     -13.817  -3.592   7.712  1.00 10.750          C  
ATOM   1815  O   ALA A 118     -13.906  -2.397   7.444  1.00 10.490          O  
ATOM   1816  CB  ALA A 118     -15.657  -4.712   8.961  1.00 16.160          C  
ATOM   1817  H   ALA A 118     -14.163  -2.056   9.726  1.00 14.400          H  
ATOM   1818  HA  ALA A 118     -13.580  -4.882   9.363  1.00 13.630          H  
ATOM   1819 1HB  ALA A 118     -15.641  -5.513   8.237  1.00 19.390          H  
ATOM   1820 2HB  ALA A 118     -15.966  -5.109   9.922  1.00 19.390          H  
ATOM   1821 3HB  ALA A 118     -16.333  -3.962   8.662  1.00 19.390          H  
ATOM   1822  N   TRP A 119     -13.355  -4.502   6.871  1.00 10.720          N  
ATOM   1823  CA  TRP A 119     -12.887  -4.189   5.537  1.00 10.500          C  
ATOM   1824  C   TRP A 119     -14.056  -4.128   4.600  1.00 10.210          C  
ATOM   1825  O   TRP A 119     -15.007  -4.894   4.758  1.00 10.290          O  
ATOM   1826  CB  TRP A 119     -11.973  -5.313   5.041  1.00 14.790          C  
ATOM   1827  CG  TRP A 119     -10.668  -5.504   5.760  1.00 14.790          C  
ATOM   1828  CD1 TRP A 119     -10.450  -5.637   7.109  1.00 14.790          C  
ATOM   1829  CD2 TRP A 119      -9.378  -5.643   5.142  1.00 14.790          C  
ATOM   1830  NE1 TRP A 119      -9.121  -5.831   7.348  1.00 14.790          N  
ATOM   1831  CE2 TRP A 119      -8.452  -5.843   6.168  1.00 14.790          C  
ATOM   1832  CE3 TRP A 119      -8.935  -5.617   3.815  1.00 14.790          C  
ATOM   1833  CZ2 TRP A 119      -7.118  -6.021   5.918  1.00 14.790          C  
ATOM   1834  CZ3 TRP A 119      -7.589  -5.801   3.566  1.00 14.790          C  
ATOM   1835  CH2 TRP A 119      -6.707  -5.998   4.595  1.00 14.790          C  
ATOM   1836  H   TRP A 119     -13.337  -5.484   7.161  1.00 12.860          H  
ATOM   1837  HA  TRP A 119     -12.384  -3.226   5.526  1.00 12.600          H  
ATOM   1838 1HB  TRP A 119     -12.504  -6.244   5.125  1.00 17.750          H  
ATOM   1839 2HB  TRP A 119     -11.770  -5.157   3.985  1.00 17.750          H  
ATOM   1840  HD1 TRP A 119     -11.203  -5.601   7.891  1.00 17.750          H  
ATOM   1841  HE1 TRP A 119      -8.688  -5.954   8.263  1.00 17.750          H  
ATOM   1842  HE3 TRP A 119      -9.629  -5.462   2.990  1.00 17.750          H  
ATOM   1843  HZ2 TRP A 119      -6.395  -6.180   6.717  1.00 17.750          H  
ATOM   1844  HZ3 TRP A 119      -7.245  -5.780   2.531  1.00 17.750          H  
ATOM   1845  HH2 TRP A 119      -5.650  -6.138   4.367  1.00 17.750          H  
ATOM   1846  N   VAL A 120     -13.986  -3.299   3.566  1.00 10.090          N  
ATOM   1847  CA  VAL A 120     -15.048  -3.368   2.575  1.00 10.050          C  
ATOM   1848  C   VAL A 120     -14.555  -3.894   1.245  1.00 10.250          C  
ATOM   1849  O   VAL A 120     -13.523  -3.476   0.728  1.00 10.550          O  
ATOM   1850  CB  VAL A 120     -15.780  -2.038   2.445  1.00 14.090          C  
ATOM   1851  CG1 VAL A 120     -16.803  -2.086   1.329  1.00 14.090          C  
ATOM   1852  CG2 VAL A 120     -16.524  -1.811   3.679  1.00 14.090          C  
ATOM   1853  H   VAL A 120     -13.217  -2.619   3.464  1.00 12.110          H  
ATOM   1854  HA  VAL A 120     -15.784  -4.073   2.930  1.00 12.060          H  
ATOM   1855  HB  VAL A 120     -15.071  -1.256   2.274  1.00 16.900          H  
ATOM   1856 1HG1 VAL A 120     -17.336  -1.137   1.282  1.00 16.900          H  
ATOM   1857 2HG1 VAL A 120     -16.297  -2.257   0.391  1.00 16.900          H  
ATOM   1858 3HG1 VAL A 120     -17.512  -2.887   1.514  1.00 16.900          H  
ATOM   1859 1HG2 VAL A 120     -17.063  -0.868   3.624  1.00 16.900          H  
ATOM   1860 2HG2 VAL A 120     -17.210  -2.630   3.763  1.00 16.900          H  
ATOM   1861 3HG2 VAL A 120     -15.861  -1.805   4.531  1.00 16.900          H  
ATOM   1862  N   ALA A 121     -15.280  -4.886   0.737  1.00 10.370          N  
ATOM   1863  CA  ALA A 121     -14.924  -5.514  -0.537  1.00 10.550          C  
ATOM   1864  C   ALA A 121     -16.135  -6.148  -1.198  1.00 10.440          C  
ATOM   1865  O   ALA A 121     -17.076  -6.538  -0.525  1.00 10.470          O  
ATOM   1866  CB  ALA A 121     -13.857  -6.565  -0.324  1.00 14.700          C  
ATOM   1867  H   ALA A 121     -16.114  -5.168   1.268  1.00 12.440          H  
ATOM   1868  HA  ALA A 121     -14.538  -4.741  -1.196  1.00 12.660          H  
ATOM   1869 1HB  ALA A 121     -13.587  -7.004  -1.286  1.00 17.640          H  
ATOM   1870 2HB  ALA A 121     -12.983  -6.108   0.127  1.00 17.640          H  
ATOM   1871 3HB  ALA A 121     -14.244  -7.339   0.335  1.00 17.640          H  
ATOM   1872  N   THR A 122     -16.102  -6.307  -2.515  1.00 10.540          N  
ATOM   1873  CA  THR A 122     -17.242  -6.917  -3.202  1.00 10.660          C  
ATOM   1874  C   THR A 122     -17.600  -8.319  -2.771  1.00 11.290          C  
ATOM   1875  O   THR A 122     -16.761  -9.216  -2.645  1.00 11.600          O  
ATOM   1876  CB  THR A 122     -17.089  -6.918  -4.743  1.00 14.880          C  
ATOM   1877  OG1 THR A 122     -18.307  -7.425  -5.300  1.00 14.880          O  
ATOM   1878  CG2 THR A 122     -15.917  -7.751  -5.213  1.00 14.880          C  
ATOM   1879  H   THR A 122     -15.306  -5.938  -3.036  1.00 12.650          H  
ATOM   1880  HA  THR A 122     -18.114  -6.318  -2.988  1.00 12.790          H  
ATOM   1881  HB  THR A 122     -16.936  -5.931  -5.092  1.00 17.850          H  
ATOM   1882  HG1 THR A 122     -18.575  -6.910  -6.107  1.00 17.850          H  
ATOM   1883 1HG2 THR A 122     -15.866  -7.708  -6.296  1.00 17.850          H  
ATOM   1884 2HG2 THR A 122     -14.997  -7.350  -4.791  1.00 17.850          H  
ATOM   1885 3HG2 THR A 122     -16.031  -8.782  -4.911  1.00 17.850          H  
ATOM   1886  N   LEU A 123     -18.901  -8.531  -2.637  1.00 11.650          N  
ATOM   1887  CA  LEU A 123     -19.458  -9.825  -2.302  1.00 12.450          C  
ATOM   1888  C   LEU A 123     -19.683 -10.524  -3.628  1.00 12.600          C  
ATOM   1889  O   LEU A 123     -20.823 -10.777  -4.045  1.00 12.870          O  
ATOM   1890  CB  LEU A 123     -20.784  -9.649  -1.555  1.00 17.110          C  
ATOM   1891  CG  LEU A 123     -21.395 -10.858  -0.856  1.00 17.110          C  
ATOM   1892  CD1 LEU A 123     -20.493 -11.348   0.282  1.00 17.110          C  
ATOM   1893  CD2 LEU A 123     -22.744 -10.441  -0.316  1.00 17.110          C  
ATOM   1894  H   LEU A 123     -19.511  -7.749  -2.800  1.00 13.980          H  
ATOM   1895  HA  LEU A 123     -18.735 -10.385  -1.715  1.00 14.940          H  
ATOM   1896 1HB  LEU A 123     -20.671  -8.874  -0.827  1.00 20.530          H  
ATOM   1897 2HB  LEU A 123     -21.519  -9.312  -2.274  1.00 20.530          H  
ATOM   1898  HG  LEU A 123     -21.521 -11.673  -1.572  1.00 20.530          H  
ATOM   1899 1HD1 LEU A 123     -20.964 -12.202   0.769  1.00 20.530          H  
ATOM   1900 2HD1 LEU A 123     -19.525 -11.656  -0.096  1.00 20.530          H  
ATOM   1901 3HD1 LEU A 123     -20.358 -10.548   1.008  1.00 20.530          H  
ATOM   1902 1HD2 LEU A 123     -23.221 -11.288   0.175  1.00 20.530          H  
ATOM   1903 2HD2 LEU A 123     -22.619  -9.633   0.398  1.00 20.530          H  
ATOM   1904 3HD2 LEU A 123     -23.378 -10.102  -1.136  1.00 20.530          H  
ATOM   1905  N   GLY A 124     -18.571 -10.838  -4.270  1.00 12.630          N  
ATOM   1906  CA  GLY A 124     -18.603 -11.337  -5.625  1.00 12.950          C  
ATOM   1907  C   GLY A 124     -19.478 -12.565  -5.746  1.00 13.480          C  
ATOM   1908  O   GLY A 124     -19.355 -13.515  -4.973  1.00 13.850          O  
ATOM   1909  H   GLY A 124     -17.692 -10.616  -3.790  1.00 15.160          H  
ATOM   1910 1HA  GLY A 124     -18.965 -10.550  -6.291  1.00 15.540          H  
ATOM   1911 2HA  GLY A 124     -17.589 -11.574  -5.942  1.00 15.540          H  
ATOM   1912  N   GLY A 125     -20.335 -12.552  -6.761  1.00 13.660          N  
ATOM   1913  CA  GLY A 125     -21.251 -13.661  -7.029  1.00 14.290          C  
ATOM   1914  C   GLY A 125     -22.668 -13.467  -6.476  1.00 14.490          C  
ATOM   1915  O   GLY A 125     -23.593 -14.184  -6.876  1.00 14.590          O  
ATOM   1916  H   GLY A 125     -20.371 -11.697  -7.319  1.00 16.390          H  
ATOM   1917 1HA  GLY A 125     -21.309 -13.835  -8.097  1.00 17.150          H  
ATOM   1918 2HA  GLY A 125     -20.830 -14.568  -6.600  1.00 17.150          H  
ATOM   1919  N   ASP A 126     -22.877 -12.476  -5.610  1.00 14.650          N  
ATOM   1920  CA  ASP A 126     -24.215 -12.250  -5.064  1.00 15.110          C  
ATOM   1921  C   ASP A 126     -25.065 -11.476  -6.079  1.00 14.960          C  
ATOM   1922  O   ASP A 126     -25.174 -10.251  -6.020  1.00 15.520          O  
ATOM   1923  CB  ASP A 126     -24.152 -11.482  -3.736  1.00 20.970          C  
ATOM   1924  CG  ASP A 126     -25.527 -11.399  -3.019  1.00 20.970          C  
ATOM   1925  OD1 ASP A 126     -26.431 -12.060  -3.476  1.00 20.970          O  
ATOM   1926  OD2 ASP A 126     -25.657 -10.705  -2.030  1.00 20.970          O  
ATOM   1927  H   ASP A 126     -22.093 -11.901  -5.280  1.00 17.580          H  
ATOM   1928  HA  ASP A 126     -24.692 -13.214  -4.884  1.00 18.130          H  
ATOM   1929 1HB  ASP A 126     -23.434 -11.969  -3.081  1.00 25.160          H  
ATOM   1930 2HB  ASP A 126     -23.785 -10.481  -3.924  1.00 25.160          H  
ATOM   1931  N   TRP A 127     -25.619 -12.206  -7.050  1.00 14.370          N  
ATOM   1932  CA  TRP A 127     -26.358 -11.583  -8.142  1.00 14.290          C  
ATOM   1933  C   TRP A 127     -27.539 -12.481  -8.554  1.00 14.650          C  
ATOM   1934  O   TRP A 127     -27.507 -13.676  -8.270  1.00 14.740          O  
ATOM   1935  CB  TRP A 127     -25.402 -11.417  -9.336  1.00 20.040          C  
ATOM   1936  CG  TRP A 127     -25.848 -10.444 -10.314  1.00 20.040          C  
ATOM   1937  CD1 TRP A 127     -26.413 -10.653 -11.527  1.00 20.040          C  
ATOM   1938  CD2 TRP A 127     -25.791  -9.027 -10.134  1.00 20.040          C  
ATOM   1939  NE1 TRP A 127     -26.731  -9.454 -12.103  1.00 20.040          N  
ATOM   1940  CE2 TRP A 127     -26.351  -8.451 -11.268  1.00 20.040          C  
ATOM   1941  CE3 TRP A 127     -25.334  -8.210  -9.103  1.00 20.040          C  
ATOM   1942  CZ2 TRP A 127     -26.457  -7.087 -11.415  1.00 20.040          C  
ATOM   1943  CZ3 TRP A 127     -25.446  -6.850  -9.248  1.00 20.040          C  
ATOM   1944  CH2 TRP A 127     -25.989  -6.298 -10.374  1.00 20.040          C  
ATOM   1945  H   TRP A 127     -25.458 -13.216  -7.026  1.00 17.240          H  
ATOM   1946  HA  TRP A 127     -26.703 -10.612  -7.805  1.00 17.150          H  
ATOM   1947 1HB  TRP A 127     -24.456 -11.126  -8.977  1.00 24.050          H  
ATOM   1948 2HB  TRP A 127     -25.280 -12.378  -9.838  1.00 24.050          H  
ATOM   1949  HD1 TRP A 127     -26.607 -11.625 -11.961  1.00 24.050          H  
ATOM   1950  HE1 TRP A 127     -27.189  -9.307 -12.995  1.00 24.050          H  
ATOM   1951  HE3 TRP A 127     -24.894  -8.642  -8.198  1.00 24.050          H  
ATOM   1952  HZ2 TRP A 127     -26.892  -6.630 -12.303  1.00 24.050          H  
ATOM   1953  HZ3 TRP A 127     -25.089  -6.217  -8.446  1.00 24.050          H  
ATOM   1954  HH2 TRP A 127     -26.050  -5.211 -10.449  1.00 24.050          H  
ATOM   1955  N   PRO A 128     -28.624 -11.942  -9.154  1.00 15.050          N  
ATOM   1956  CA  PRO A 128     -29.703 -12.700  -9.769  1.00 15.520          C  
ATOM   1957  C   PRO A 128     -29.191 -13.611 -10.879  1.00 15.210          C  
ATOM   1958  O   PRO A 128     -28.182 -13.328 -11.545  1.00 14.880          O  
ATOM   1959  CB  PRO A 128     -30.636 -11.600 -10.289  1.00 23.280          C  
ATOM   1960  CG  PRO A 128     -30.391 -10.425  -9.366  1.00 23.280          C  
ATOM   1961  CD  PRO A 128     -28.927 -10.480  -9.027  1.00 23.280          C  
ATOM   1962  HA  PRO A 128     -30.207 -13.287  -8.992  1.00 18.620          H  
ATOM   1963 1HB  PRO A 128     -30.393 -11.361 -11.336  1.00 27.940          H  
ATOM   1964 2HB  PRO A 128     -31.681 -11.947 -10.276  1.00 27.940          H  
ATOM   1965 1HG  PRO A 128     -30.679  -9.484  -9.864  1.00 27.940          H  
ATOM   1966 2HG  PRO A 128     -31.026 -10.515  -8.474  1.00 27.940          H  
ATOM   1967 1HD  PRO A 128     -28.403  -9.881  -9.736  1.00 27.940          H  
ATOM   1968 2HD  PRO A 128     -28.796 -10.128  -7.994  1.00 27.940          H  
ATOM   1969  N   ARG A 129     -29.912 -14.723 -11.098  1.00 15.480          N  
ATOM   1970  CA  ARG A 129     -29.434 -15.686 -12.072  1.00 15.420          C  
ATOM   1971  C   ARG A 129     -29.640 -15.214 -13.495  1.00 15.170          C  
ATOM   1972  O   ARG A 129     -30.566 -15.637 -14.204  1.00 15.100          O  
ATOM   1973  CB  ARG A 129     -30.234 -16.973 -11.926  1.00 21.610          C  
ATOM   1974  CG  ARG A 129     -30.093 -17.722 -10.619  1.00 21.610          C  
ATOM   1975  CD  ARG A 129     -30.994 -18.900 -10.610  1.00 21.610          C  
ATOM   1976  NE  ARG A 129     -30.964 -19.619  -9.342  1.00 21.610          N  
ATOM   1977  CZ  ARG A 129     -31.787 -20.646  -9.016  1.00 21.610          C  
ATOM   1978  NH1 ARG A 129     -32.700 -21.064  -9.873  1.00 21.610          N  
ATOM   1979  NH2 ARG A 129     -31.675 -21.229  -7.830  1.00 21.610          N  
ATOM   1980  H   ARG A 129     -30.747 -14.898 -10.565  1.00 18.580          H  
ATOM   1981  HA  ARG A 129     -28.375 -15.882 -11.894  1.00 18.500          H  
ATOM   1982 1HB  ARG A 129     -31.296 -16.736 -12.035  1.00 25.930          H  
ATOM   1983 2HB  ARG A 129     -29.978 -17.659 -12.727  1.00 25.930          H  
ATOM   1984 1HG  ARG A 129     -29.068 -18.058 -10.493  1.00 25.930          H  
ATOM   1985 2HG  ARG A 129     -30.374 -17.074  -9.788  1.00 25.930          H  
ATOM   1986 1HD  ARG A 129     -32.020 -18.576 -10.802  1.00 25.930          H  
ATOM   1987 2HD  ARG A 129     -30.682 -19.588 -11.404  1.00 25.930          H  
ATOM   1988  HE  ARG A 129     -30.279 -19.327  -8.657  1.00 25.930          H  
ATOM   1989 1HH1 ARG A 129     -32.787 -20.623 -10.777  1.00 25.930          H  
ATOM   1990 2HH1 ARG A 129     -33.315 -21.826  -9.629  1.00 25.930          H  
ATOM   1991 1HH2 ARG A 129     -30.981 -20.904  -7.168  1.00 25.930          H  
ATOM   1992 2HH2 ARG A 129     -32.289 -21.988  -7.579  1.00 25.930          H  
ATOM   1993  N   THR A 130     -28.687 -14.401 -13.912  1.00 15.220          N  
ATOM   1994  CA  THR A 130     -28.576 -13.825 -15.226  1.00 15.190          C  
ATOM   1995  C   THR A 130     -27.142 -14.075 -15.591  1.00 14.900          C  
ATOM   1996  O   THR A 130     -26.769 -14.208 -16.758  1.00 14.920          O  
ATOM   1997  CB  THR A 130     -28.924 -12.328 -15.241  1.00 21.280          C  
ATOM   1998  OG1 THR A 130     -30.257 -12.135 -14.760  1.00 21.280          O  
ATOM   1999  CG2 THR A 130     -28.822 -11.795 -16.656  1.00 21.280          C  
ATOM   2000  H   THR A 130     -27.994 -14.122 -13.203  1.00 18.260          H  
ATOM   2001  HA  THR A 130     -29.215 -14.354 -15.925  1.00 18.230          H  
ATOM   2002  HB  THR A 130     -28.246 -11.792 -14.587  1.00 25.530          H  
ATOM   2003  HG1 THR A 130     -30.287 -12.354 -13.825  1.00 25.530          H  
ATOM   2004 1HG2 THR A 130     -29.071 -10.739 -16.660  1.00 25.530          H  
ATOM   2005 2HG2 THR A 130     -27.814 -11.929 -17.035  1.00 25.530          H  
ATOM   2006 3HG2 THR A 130     -29.516 -12.337 -17.293  1.00 25.530          H  
ATOM   2007  N   TYR A 131     -26.341 -14.085 -14.530  1.00 14.780          N  
ATOM   2008  CA  TYR A 131     -24.885 -14.215 -14.651  1.00 14.570          C  
ATOM   2009  C   TYR A 131     -24.336 -15.230 -13.660  1.00 14.530          C  
ATOM   2010  O   TYR A 131     -24.911 -15.443 -12.598  1.00 14.680          O  
ATOM   2011  CB  TYR A 131     -24.185 -12.868 -14.446  1.00 20.480          C  
ATOM   2012  CG  TYR A 131     -24.569 -11.815 -15.443  1.00 20.480          C  
ATOM   2013  CD1 TYR A 131     -25.595 -10.982 -15.154  1.00 20.480          C  
ATOM   2014  CD2 TYR A 131     -23.898 -11.684 -16.635  1.00 20.480          C  
ATOM   2015  CE1 TYR A 131     -25.979 -10.006 -16.021  1.00 20.480          C  
ATOM   2016  CE2 TYR A 131     -24.281 -10.710 -17.525  1.00 20.480          C  
ATOM   2017  CZ  TYR A 131     -25.325  -9.870 -17.212  1.00 20.480          C  
ATOM   2018  OH  TYR A 131     -25.716  -8.892 -18.079  1.00 20.480          O  
ATOM   2019  H   TYR A 131     -26.797 -13.983 -13.611  1.00 17.740          H  
ATOM   2020  HA  TYR A 131     -24.658 -14.580 -15.653  1.00 17.480          H  
ATOM   2021 1HB  TYR A 131     -24.414 -12.490 -13.447  1.00 24.580          H  
ATOM   2022 2HB  TYR A 131     -23.107 -13.003 -14.501  1.00 24.580          H  
ATOM   2023  HD1 TYR A 131     -26.109 -11.095 -14.221  1.00 24.580          H  
ATOM   2024  HD2 TYR A 131     -23.077 -12.353 -16.877  1.00 24.580          H  
ATOM   2025  HE1 TYR A 131     -26.804  -9.347 -15.767  1.00 24.580          H  
ATOM   2026  HE2 TYR A 131     -23.763 -10.607 -18.466  1.00 24.580          H  
ATOM   2027  HH  TYR A 131     -25.138  -8.896 -18.840  1.00 24.580          H  
ATOM   2028  N   ASN A 132     -23.159 -15.787 -13.960  1.00 14.500          N  
ATOM   2029  CA  ASN A 132     -22.520 -16.710 -13.012  1.00 14.680          C  
ATOM   2030  C   ASN A 132     -21.595 -15.971 -12.037  1.00 14.340          C  
ATOM   2031  O   ASN A 132     -20.957 -16.580 -11.177  1.00 14.200          O  
ATOM   2032  CB  ASN A 132     -21.751 -17.780 -13.751  1.00 20.480          C  
ATOM   2033  CG  ASN A 132     -22.641 -18.716 -14.501  1.00 20.480          C  
ATOM   2034  OD1 ASN A 132     -23.764 -19.021 -14.086  1.00 20.480          O  
ATOM   2035  ND2 ASN A 132     -22.161 -19.182 -15.622  1.00 20.480          N  
ATOM   2036  H   ASN A 132     -22.722 -15.596 -14.852  1.00 17.400          H  
ATOM   2037  HA  ASN A 132     -23.297 -17.191 -12.417  1.00 17.620          H  
ATOM   2038 1HB  ASN A 132     -21.045 -17.317 -14.442  1.00 24.580          H  
ATOM   2039 2HB  ASN A 132     -21.166 -18.357 -13.031  1.00 24.580          H  
ATOM   2040 1HD2 ASN A 132     -22.707 -19.811 -16.176  1.00 24.580          H  
ATOM   2041 2HD2 ASN A 132     -21.248 -18.913 -15.929  1.00 24.580          H  
ATOM   2042  N   SER A 133     -21.530 -14.659 -12.198  1.00 14.390          N  
ATOM   2043  CA  SER A 133     -20.740 -13.773 -11.362  1.00 14.280          C  
ATOM   2044  C   SER A 133     -21.193 -12.342 -11.502  1.00 13.640          C  
ATOM   2045  O   SER A 133     -21.325 -11.825 -12.622  1.00 13.590          O  
ATOM   2046  CB  SER A 133     -19.267 -13.848 -11.666  1.00 20.040          C  
ATOM   2047  OG  SER A 133     -18.574 -12.884 -10.891  1.00 20.040          O  
ATOM   2048  H   SER A 133     -22.092 -14.259 -12.932  1.00 17.270          H  
ATOM   2049  HA  SER A 133     -20.881 -14.075 -10.328  1.00 17.140          H  
ATOM   2050 1HB  SER A 133     -18.897 -14.845 -11.429  1.00 24.040          H  
ATOM   2051 2HB  SER A 133     -19.091 -13.671 -12.727  1.00 24.040          H  
ATOM   2052  HG  SER A 133     -17.640 -13.134 -10.945  1.00 24.040          H  
ATOM   2053  N   SER A 134     -21.311 -11.670 -10.363  1.00 13.340          N  
ATOM   2054  CA  SER A 134     -21.696 -10.268 -10.298  1.00 12.900          C  
ATOM   2055  C   SER A 134     -20.652  -9.369 -10.969  1.00 12.540          C  
ATOM   2056  O   SER A 134     -20.932  -8.217 -11.312  1.00 12.680          O  
ATOM   2057  CB  SER A 134     -21.866  -9.832  -8.864  1.00 18.240          C  
ATOM   2058  OG  SER A 134     -20.649  -9.781  -8.196  1.00 18.240          O  
ATOM   2059  H   SER A 134     -21.149 -12.163  -9.502  1.00 16.010          H  
ATOM   2060  HA  SER A 134     -22.649 -10.146 -10.811  1.00 15.480          H  
ATOM   2061 1HB  SER A 134     -22.328  -8.873  -8.852  1.00 21.880          H  
ATOM   2062 2HB  SER A 134     -22.516 -10.502  -8.333  1.00 21.880          H  
ATOM   2063  HG  SER A 134     -20.822  -9.127  -7.455  1.00 21.880          H  
ATOM   2064  N   MET A 135     -19.425  -9.885 -11.136  1.00 12.260          N  
ATOM   2065  CA  MET A 135     -18.390  -9.086 -11.761  1.00 12.110          C  
ATOM   2066  C   MET A 135     -18.611  -9.039 -13.266  1.00 11.970          C  
ATOM   2067  O   MET A 135     -18.227  -8.063 -13.925  1.00 12.180          O  
ATOM   2068  CB  MET A 135     -17.012  -9.637 -11.405  1.00 17.010          C  
ATOM   2069  CG  MET A 135     -16.663  -9.516  -9.898  1.00 17.010          C  
ATOM   2070  SD  MET A 135     -16.800  -7.831  -9.227  1.00 17.010          S  
ATOM   2071  CE  MET A 135     -15.478  -6.961 -10.052  1.00 17.010          C  
ATOM   2072  H   MET A 135     -19.236 -10.841 -10.843  1.00 14.710          H  
ATOM   2073  HA  MET A 135     -18.467  -8.065 -11.388  1.00 14.530          H  
ATOM   2074 1HB  MET A 135     -16.972 -10.690 -11.672  1.00 20.420          H  
ATOM   2075 2HB  MET A 135     -16.250  -9.127 -11.988  1.00 20.420          H  
ATOM   2076 1HG  MET A 135     -17.335 -10.159  -9.330  1.00 20.420          H  
ATOM   2077 2HG  MET A 135     -15.644  -9.867  -9.735  1.00 20.420          H  
ATOM   2078 1HE  MET A 135     -15.457  -5.929  -9.710  1.00 20.420          H  
ATOM   2079 2HE  MET A 135     -14.527  -7.437  -9.815  1.00 20.420          H  
ATOM   2080 3HE  MET A 135     -15.638  -6.979 -11.130  1.00 20.420          H  
ATOM   2081  N   ARG A 136     -19.207 -10.105 -13.827  1.00 11.800          N  
ATOM   2082  CA  ARG A 136     -19.476 -10.135 -15.243  1.00 11.890          C  
ATOM   2083  C   ARG A 136     -20.674  -9.261 -15.443  1.00 11.160          C  
ATOM   2084  O   ARG A 136     -20.732  -8.463 -16.376  1.00 11.350          O  
ATOM   2085  CB  ARG A 136     -19.745 -11.532 -15.774  1.00 16.610          C  
ATOM   2086  CG  ARG A 136     -20.083 -11.602 -17.287  1.00 16.610          C  
ATOM   2087  CD  ARG A 136     -18.975 -11.109 -18.168  1.00 16.610          C  
ATOM   2088  NE  ARG A 136     -19.323 -11.237 -19.575  1.00 16.610          N  
ATOM   2089  CZ  ARG A 136     -18.680 -10.633 -20.606  1.00 16.610          C  
ATOM   2090  NH1 ARG A 136     -17.631  -9.854 -20.396  1.00 16.610          N  
ATOM   2091  NH2 ARG A 136     -19.115 -10.825 -21.842  1.00 16.610          N  
ATOM   2092  H   ARG A 136     -19.536 -10.887 -13.260  1.00 14.160          H  
ATOM   2093  HA  ARG A 136     -18.626  -9.707 -15.768  1.00 14.270          H  
ATOM   2094 1HB  ARG A 136     -18.879 -12.165 -15.594  1.00 19.930          H  
ATOM   2095 2HB  ARG A 136     -20.586 -11.968 -15.231  1.00 19.930          H  
ATOM   2096 1HG  ARG A 136     -20.291 -12.633 -17.561  1.00 19.930          H  
ATOM   2097 2HG  ARG A 136     -20.965 -10.994 -17.493  1.00 19.930          H  
ATOM   2098 1HD  ARG A 136     -18.797 -10.054 -17.973  1.00 19.930          H  
ATOM   2099 2HD  ARG A 136     -18.068 -11.679 -17.979  1.00 19.930          H  
ATOM   2100  HE  ARG A 136     -20.120 -11.819 -19.802  1.00 19.930          H  
ATOM   2101 1HH1 ARG A 136     -17.275  -9.698 -19.466  1.00 19.930          H  
ATOM   2102 2HH1 ARG A 136     -17.157  -9.399 -21.169  1.00 19.930          H  
ATOM   2103 1HH2 ARG A 136     -19.916 -11.417 -22.011  1.00 19.930          H  
ATOM   2104 2HH2 ARG A 136     -18.645 -10.379 -22.617  1.00 19.930          H  
ATOM   2105  N   ALA A 137     -21.616  -9.366 -14.503  1.00 10.520          N  
ATOM   2106  CA  ALA A 137     -22.818  -8.576 -14.597  1.00  9.940          C  
ATOM   2107  C   ALA A 137     -22.483  -7.104 -14.668  1.00  9.290          C  
ATOM   2108  O   ALA A 137     -23.065  -6.387 -15.482  1.00  9.510          O  
ATOM   2109  CB  ALA A 137     -23.691  -8.815 -13.398  1.00 14.150          C  
ATOM   2110  H   ALA A 137     -21.508 -10.057 -13.758  1.00 12.620          H  
ATOM   2111  HA  ALA A 137     -23.335  -8.856 -15.503  1.00 11.930          H  
ATOM   2112 1HB  ALA A 137     -24.589  -8.223 -13.510  1.00 16.980          H  
ATOM   2113 2HB  ALA A 137     -23.941  -9.856 -13.318  1.00 16.980          H  
ATOM   2114 3HB  ALA A 137     -23.173  -8.510 -12.501  1.00 16.980          H  
ATOM   2115  N   PHE A 138     -21.507  -6.646 -13.868  1.00  8.680          N  
ATOM   2116  CA  PHE A 138     -21.110  -5.252 -13.935  1.00  8.230          C  
ATOM   2117  C   PHE A 138     -20.648  -4.910 -15.339  1.00  8.020          C  
ATOM   2118  O   PHE A 138     -21.123  -3.954 -15.954  1.00  8.280          O  
ATOM   2119  CB  PHE A 138     -19.928  -4.924 -13.017  1.00 11.700          C  
ATOM   2120  CG  PHE A 138     -19.527  -3.469 -13.143  1.00 11.700          C  
ATOM   2121  CD1 PHE A 138     -20.106  -2.494 -12.355  1.00 11.700          C  
ATOM   2122  CD2 PHE A 138     -18.629  -3.068 -14.100  1.00 11.700          C  
ATOM   2123  CE1 PHE A 138     -19.767  -1.170 -12.504  1.00 11.700          C  
ATOM   2124  CE2 PHE A 138     -18.329  -1.784 -14.268  1.00 11.700          C  
ATOM   2125  CZ  PHE A 138     -18.872  -0.814 -13.471  1.00 11.700          C  
ATOM   2126  H   PHE A 138     -21.091  -7.258 -13.160  1.00 10.420          H  
ATOM   2127  HA  PHE A 138     -21.964  -4.627 -13.668  1.00  9.880          H  
ATOM   2128 1HB  PHE A 138     -20.185  -5.136 -11.983  1.00 14.040          H  
ATOM   2129 2HB  PHE A 138     -19.073  -5.547 -13.274  1.00 14.040          H  
ATOM   2130  HD1 PHE A 138     -20.840  -2.781 -11.602  1.00 14.040          H  
ATOM   2131  HD2 PHE A 138     -18.162  -3.804 -14.753  1.00 14.040          H  
ATOM   2132  HE1 PHE A 138     -20.232  -0.418 -11.864  1.00 14.040          H  
ATOM   2133  HE2 PHE A 138     -17.650  -1.523 -15.058  1.00 14.040          H  
ATOM   2134  HZ  PHE A 138     -18.603   0.235 -13.623  1.00 14.040          H  
ATOM   2135  N   ASN A 139     -19.695  -5.705 -15.848  1.00  7.800          N  
ATOM   2136  CA  ASN A 139     -19.074  -5.410 -17.134  1.00  7.870          C  
ATOM   2137  C   ASN A 139     -20.083  -5.399 -18.283  1.00  7.810          C  
ATOM   2138  O   ASN A 139     -20.056  -4.535 -19.168  1.00  8.210          O  
ATOM   2139  CB  ASN A 139     -18.000  -6.451 -17.383  1.00 10.990          C  
ATOM   2140  CG  ASN A 139     -16.725  -6.292 -16.495  1.00 10.990          C  
ATOM   2141  OD1 ASN A 139     -16.344  -5.198 -16.025  1.00 10.990          O  
ATOM   2142  ND2 ASN A 139     -16.064  -7.395 -16.267  1.00 10.990          N  
ATOM   2143  H   ASN A 139     -19.362  -6.503 -15.294  1.00  9.360          H  
ATOM   2144  HA  ASN A 139     -18.623  -4.418 -17.088  1.00  9.440          H  
ATOM   2145 1HB  ASN A 139     -18.419  -7.439 -17.206  1.00 13.190          H  
ATOM   2146 2HB  ASN A 139     -17.712  -6.412 -18.433  1.00 13.190          H  
ATOM   2147 1HD2 ASN A 139     -15.240  -7.380 -15.701  1.00 13.190          H  
ATOM   2148 2HD2 ASN A 139     -16.376  -8.256 -16.658  1.00 13.190          H  
ATOM   2149  N   VAL A 140     -21.046  -6.308 -18.253  1.00  7.580          N  
ATOM   2150  CA  VAL A 140     -22.020  -6.302 -19.327  1.00  7.780          C  
ATOM   2151  C   VAL A 140     -22.986  -5.123 -19.160  1.00  7.810          C  
ATOM   2152  O   VAL A 140     -23.247  -4.382 -20.112  1.00  8.370          O  
ATOM   2153  CB  VAL A 140     -22.766  -7.648 -19.405  1.00 10.810          C  
ATOM   2154  CG1 VAL A 140     -23.896  -7.577 -20.450  1.00 10.810          C  
ATOM   2155  CG2 VAL A 140     -21.763  -8.741 -19.780  1.00 10.810          C  
ATOM   2156  H   VAL A 140     -21.050  -7.020 -17.514  1.00  9.100          H  
ATOM   2157  HA  VAL A 140     -21.487  -6.173 -20.268  1.00  9.340          H  
ATOM   2158  HB  VAL A 140     -23.205  -7.873 -18.432  1.00 12.970          H  
ATOM   2159 1HG1 VAL A 140     -24.407  -8.532 -20.509  1.00 12.970          H  
ATOM   2160 2HG1 VAL A 140     -24.616  -6.804 -20.178  1.00 12.970          H  
ATOM   2161 3HG1 VAL A 140     -23.468  -7.343 -21.425  1.00 12.970          H  
ATOM   2162 1HG2 VAL A 140     -22.255  -9.703 -19.835  1.00 12.970          H  
ATOM   2163 2HG2 VAL A 140     -21.321  -8.508 -20.747  1.00 12.970          H  
ATOM   2164 3HG2 VAL A 140     -20.981  -8.778 -19.025  1.00 12.970          H  
ATOM   2165  N   LEU A 141     -23.505  -4.943 -17.947  1.00  7.450          N  
ATOM   2166  CA  LEU A 141     -24.481  -3.915 -17.613  1.00  7.730          C  
ATOM   2167  C   LEU A 141     -24.029  -2.500 -17.951  1.00  7.820          C  
ATOM   2168  O   LEU A 141     -24.827  -1.693 -18.435  1.00  8.050          O  
ATOM   2169  CB  LEU A 141     -24.787  -4.002 -16.106  1.00 10.710          C  
ATOM   2170  CG  LEU A 141     -25.815  -3.018 -15.478  1.00 10.710          C  
ATOM   2171  CD1 LEU A 141     -27.201  -3.203 -16.108  1.00 10.710          C  
ATOM   2172  CD2 LEU A 141     -25.853  -3.281 -13.960  1.00 10.710          C  
ATOM   2173  H   LEU A 141     -23.224  -5.571 -17.193  1.00  8.940          H  
ATOM   2174  HA  LEU A 141     -25.384  -4.130 -18.177  1.00  9.280          H  
ATOM   2175 1HB  LEU A 141     -25.138  -5.010 -15.898  1.00 12.850          H  
ATOM   2176 2HB  LEU A 141     -23.843  -3.866 -15.570  1.00 12.850          H  
ATOM   2177  HG  LEU A 141     -25.499  -1.989 -15.658  1.00 12.850          H  
ATOM   2178 1HD1 LEU A 141     -27.902  -2.507 -15.647  1.00 12.850          H  
ATOM   2179 2HD1 LEU A 141     -27.154  -3.003 -17.177  1.00 12.850          H  
ATOM   2180 3HD1 LEU A 141     -27.544  -4.224 -15.943  1.00 12.850          H  
ATOM   2181 1HD2 LEU A 141     -26.556  -2.595 -13.485  1.00 12.850          H  
ATOM   2182 2HD2 LEU A 141     -26.166  -4.308 -13.769  1.00 12.850          H  
ATOM   2183 3HD2 LEU A 141     -24.854  -3.126 -13.540  1.00 12.850          H  
ATOM   2184  N   THR A 142     -22.753  -2.193 -17.723  1.00  7.820          N  
ATOM   2185  CA  THR A 142     -22.247  -0.852 -17.957  1.00  8.120          C  
ATOM   2186  C   THR A 142     -21.649  -0.634 -19.355  1.00  7.900          C  
ATOM   2187  O   THR A 142     -21.110   0.441 -19.636  1.00  8.480          O  
ATOM   2188  CB  THR A 142     -21.250  -0.459 -16.863  1.00 11.250          C  
ATOM   2189  OG1 THR A 142     -20.143  -1.349 -16.874  1.00 11.250          O  
ATOM   2190  CG2 THR A 142     -21.962  -0.573 -15.516  1.00 11.250          C  
ATOM   2191  H   THR A 142     -22.123  -2.883 -17.296  1.00  9.380          H  
ATOM   2192  HA  THR A 142     -23.088  -0.167 -17.868  1.00  9.740          H  
ATOM   2193  HB  THR A 142     -20.905   0.560 -17.021  1.00 13.500          H  
ATOM   2194  HG1 THR A 142     -19.480  -1.049 -16.248  1.00 13.500          H  
ATOM   2195 1HG2 THR A 142     -21.288  -0.296 -14.733  1.00 13.500          H  
ATOM   2196 2HG2 THR A 142     -22.820   0.094 -15.504  1.00 13.500          H  
ATOM   2197 3HG2 THR A 142     -22.297  -1.598 -15.357  1.00 13.500          H  
ATOM   2198  N   GLY A 143     -21.766  -1.627 -20.249  1.00  7.300          N  
ATOM   2199  CA  GLY A 143     -21.287  -1.468 -21.618  1.00  7.300          C  
ATOM   2200  C   GLY A 143     -19.871  -1.935 -21.974  1.00  7.080          C  
ATOM   2201  O   GLY A 143     -19.391  -1.608 -23.062  1.00  7.350          O  
ATOM   2202  H   GLY A 143     -22.230  -2.504 -19.990  1.00  8.760          H  
ATOM   2203 1HA  GLY A 143     -21.985  -1.995 -22.268  1.00  8.760          H  
ATOM   2204 2HA  GLY A 143     -21.379  -0.417 -21.888  1.00  8.760          H  
ATOM   2205  N   GLY A 144     -19.187  -2.678 -21.108  1.00  6.810          N  
ATOM   2206  CA  GLY A 144     -17.847  -3.127 -21.445  1.00  6.730          C  
ATOM   2207  C   GLY A 144     -17.032  -3.459 -20.208  1.00  5.970          C  
ATOM   2208  O   GLY A 144     -17.358  -3.061 -19.091  1.00  5.900          O  
ATOM   2209  H   GLY A 144     -19.586  -2.991 -20.220  1.00  8.170          H  
ATOM   2210 1HA  GLY A 144     -17.912  -4.005 -22.084  1.00  8.080          H  
ATOM   2211 2HA  GLY A 144     -17.337  -2.352 -22.020  1.00  8.080          H  
ATOM   2212  N   ASP A 145     -15.981  -4.235 -20.407  1.00  5.660          N  
ATOM   2213  CA  ASP A 145     -15.126  -4.639 -19.308  1.00  5.070          C  
ATOM   2214  C   ASP A 145     -14.380  -3.482 -18.668  1.00  4.560          C  
ATOM   2215  O   ASP A 145     -13.885  -2.608 -19.374  1.00  4.580          O  
ATOM   2216  CB  ASP A 145     -14.102  -5.672 -19.778  1.00  7.330          C  
ATOM   2217  CG  ASP A 145     -14.688  -7.060 -20.125  1.00  7.330          C  
ATOM   2218  OD1 ASP A 145     -15.823  -7.353 -19.807  1.00  7.330          O  
ATOM   2219  OD2 ASP A 145     -13.972  -7.815 -20.722  1.00  7.330          O  
ATOM   2220  H   ASP A 145     -15.775  -4.551 -21.344  1.00  6.790          H  
ATOM   2221  HA  ASP A 145     -15.743  -5.085 -18.559  1.00  6.080          H  
ATOM   2222 1HB  ASP A 145     -13.580  -5.286 -20.652  1.00  8.800          H  
ATOM   2223 2HB  ASP A 145     -13.354  -5.802 -18.991  1.00  8.800          H  
ATOM   2224  N   ILE A 146     -14.215  -3.521 -17.354  1.00  4.300          N  
ATOM   2225  CA  ILE A 146     -13.374  -2.538 -16.668  1.00  3.840          C  
ATOM   2226  C   ILE A 146     -11.888  -2.548 -17.041  1.00  3.190          C  
ATOM   2227  O   ILE A 146     -11.193  -3.565 -16.933  1.00  3.350          O  
ATOM   2228  CB  ILE A 146     -13.524  -2.722 -15.143  1.00  5.560          C  
ATOM   2229  CG1 ILE A 146     -14.897  -2.282 -14.640  1.00  5.560          C  
ATOM   2230  CG2 ILE A 146     -12.434  -2.045 -14.406  1.00  5.560          C  
ATOM   2231  CD1 ILE A 146     -15.097  -0.732 -14.628  1.00  5.560          C  
ATOM   2232  H   ILE A 146     -14.716  -4.237 -16.819  1.00  5.160          H  
ATOM   2233  HA  ILE A 146     -13.751  -1.563 -16.937  1.00  4.610          H  
ATOM   2234  HB  ILE A 146     -13.463  -3.785 -14.921  1.00  6.670          H  
ATOM   2235 1HG1 ILE A 146     -15.655  -2.721 -15.280  1.00  6.670          H  
ATOM   2236 2HG1 ILE A 146     -15.032  -2.673 -13.670  1.00  6.670          H  
ATOM   2237 1HG2 ILE A 146     -12.549  -2.236 -13.361  1.00  6.670          H  
ATOM   2238 2HG2 ILE A 146     -11.513  -2.448 -14.718  1.00  6.670          H  
ATOM   2239 3HG2 ILE A 146     -12.432  -0.981 -14.588  1.00  6.670          H  
ATOM   2240 1HD1 ILE A 146     -16.046  -0.451 -14.258  1.00  6.670          H  
ATOM   2241 2HD1 ILE A 146     -14.374  -0.257 -13.988  1.00  6.670          H  
ATOM   2242 3HD1 ILE A 146     -15.000  -0.370 -15.596  1.00  6.670          H  
ATOM   2243  N   ASN A 147     -11.373  -1.363 -17.365  1.00  2.790          N  
ATOM   2244  CA  ASN A 147      -9.972  -1.171 -17.717  1.00  2.490          C  
ATOM   2245  C   ASN A 147      -9.139  -0.889 -16.473  1.00  2.260          C  
ATOM   2246  O   ASN A 147      -8.616   0.222 -16.312  1.00  2.420          O  
ATOM   2247  CB  ASN A 147      -9.849  -0.012 -18.672  1.00  3.610          C  
ATOM   2248  CG  ASN A 147      -8.534   0.053 -19.379  1.00  3.610          C  
ATOM   2249  OD1 ASN A 147      -7.754  -0.911 -19.358  1.00  3.610          O  
ATOM   2250  ND2 ASN A 147      -8.286   1.161 -20.019  1.00  3.610          N  
ATOM   2251  H   ASN A 147     -12.009  -0.561 -17.395  1.00  3.350          H  
ATOM   2252  HA  ASN A 147      -9.594  -2.086 -18.180  1.00  2.990          H  
ATOM   2253 1HB  ASN A 147     -10.641  -0.038 -19.359  1.00  4.330          H  
ATOM   2254 2HB  ASN A 147      -9.980   0.914 -18.116  1.00  4.330          H  
ATOM   2255 1HD2 ASN A 147      -7.432   1.277 -20.523  1.00  4.330          H  
ATOM   2256 2HD2 ASN A 147      -8.980   1.906 -19.987  1.00  4.330          H  
ATOM   2257  N   LEU A 148      -9.039  -1.880 -15.591  1.00  2.090          N  
ATOM   2258  CA  LEU A 148      -8.374  -1.719 -14.289  1.00  2.030          C  
ATOM   2259  C   LEU A 148      -6.941  -2.201 -14.199  1.00  1.840          C  
ATOM   2260  O   LEU A 148      -6.618  -3.342 -14.539  1.00  1.830          O  
ATOM   2261  CB  LEU A 148      -9.198  -2.420 -13.184  1.00  2.870          C  
ATOM   2262  CG  LEU A 148      -8.639  -2.461 -11.736  1.00  2.870          C  
ATOM   2263  CD1 LEU A 148      -8.574  -1.058 -11.116  1.00  2.870          C  
ATOM   2264  CD2 LEU A 148      -9.547  -3.336 -10.897  1.00  2.870          C  
ATOM   2265  H   LEU A 148      -9.510  -2.755 -15.857  1.00  2.510          H  
ATOM   2266  HA  LEU A 148      -8.351  -0.654 -14.073  1.00  2.440          H  
ATOM   2267 1HB  LEU A 148     -10.115  -1.904 -13.087  1.00  3.440          H  
ATOM   2268 2HB  LEU A 148      -9.401  -3.440 -13.500  1.00  3.440          H  
ATOM   2269  HG  LEU A 148      -7.645  -2.877 -11.749  1.00  3.440          H  
ATOM   2270 1HD1 LEU A 148      -8.183  -1.135 -10.111  1.00  3.440          H  
ATOM   2271 2HD1 LEU A 148      -7.923  -0.427 -11.692  1.00  3.440          H  
ATOM   2272 3HD1 LEU A 148      -9.566  -0.621 -11.086  1.00  3.440          H  
ATOM   2273 1HD2 LEU A 148      -9.160  -3.389  -9.879  1.00  3.440          H  
ATOM   2274 2HD2 LEU A 148     -10.549  -2.915 -10.883  1.00  3.440          H  
ATOM   2275 3HD2 LEU A 148      -9.578  -4.336 -11.327  1.00  3.440          H  
ATOM   2276  N   SER A 149      -6.110  -1.326 -13.647  1.00  1.970          N  
ATOM   2277  CA  SER A 149      -4.707  -1.571 -13.358  1.00  2.000          C  
ATOM   2278  C   SER A 149      -4.446  -1.304 -11.884  1.00  1.910          C  
ATOM   2279  O   SER A 149      -4.922  -0.306 -11.315  1.00  2.190          O  
ATOM   2280  CB  SER A 149      -3.815  -0.707 -14.211  1.00  2.790          C  
ATOM   2281  OG  SER A 149      -2.473  -0.867 -13.834  1.00  2.790          O  
ATOM   2282  H   SER A 149      -6.480  -0.391 -13.446  1.00  2.360          H  
ATOM   2283  HA  SER A 149      -4.484  -2.620 -13.559  1.00  2.400          H  
ATOM   2284 1HB  SER A 149      -3.945  -0.981 -15.257  1.00  3.350          H  
ATOM   2285 2HB  SER A 149      -4.110   0.339 -14.104  1.00  3.350          H  
ATOM   2286  HG  SER A 149      -1.951  -0.450 -14.524  1.00  3.350          H  
ATOM   2287  N   THR A 150      -3.750  -2.234 -11.232  1.00  1.850          N  
ATOM   2288  CA  THR A 150      -3.497  -2.097  -9.810  1.00  1.900          C  
ATOM   2289  C   THR A 150      -2.052  -2.314  -9.405  1.00  1.850          C  
ATOM   2290  O   THR A 150      -1.272  -2.949 -10.123  1.00  2.170          O  
ATOM   2291  CB  THR A 150      -4.335  -3.126  -9.020  1.00  2.640          C  
ATOM   2292  OG1 THR A 150      -3.893  -4.455  -9.354  1.00  2.640          O  
ATOM   2293  CG2 THR A 150      -5.783  -3.009  -9.391  1.00  2.640          C  
ATOM   2294  H   THR A 150      -3.385  -3.035 -11.729  1.00  2.220          H  
ATOM   2295  HA  THR A 150      -3.776  -1.091  -9.514  1.00  2.280          H  
ATOM   2296  HB  THR A 150      -4.215  -2.952  -7.949  1.00  3.170          H  
ATOM   2297  HG1 THR A 150      -3.014  -4.605  -8.991  1.00  3.170          H  
ATOM   2298 1HG2 THR A 150      -6.364  -3.737  -8.832  1.00  3.170          H  
ATOM   2299 2HG2 THR A 150      -6.128  -2.017  -9.165  1.00  3.170          H  
ATOM   2300 3HG2 THR A 150      -5.893  -3.201 -10.440  1.00  3.170          H  
ATOM   2301  N   GLU A 151      -1.731  -1.826  -8.209  1.00  1.760          N  
ATOM   2302  CA  GLU A 151      -0.445  -2.069  -7.562  1.00  1.750          C  
ATOM   2303  C   GLU A 151      -0.716  -3.146  -6.531  1.00  1.920          C  
ATOM   2304  O   GLU A 151      -1.461  -2.919  -5.549  1.00  2.250          O  
ATOM   2305  CB  GLU A 151       0.167  -0.815  -6.934  1.00  2.450          C  
ATOM   2306  CG  GLU A 151       1.541  -1.001  -6.278  1.00  2.450          C  
ATOM   2307  CD  GLU A 151       2.637  -1.292  -7.269  1.00  2.450          C  
ATOM   2308  OE1 GLU A 151       2.392  -1.175  -8.440  1.00  2.450          O  
ATOM   2309  OE2 GLU A 151       3.727  -1.593  -6.857  1.00  2.450          O  
ATOM   2310  H   GLU A 151      -2.463  -1.292  -7.735  1.00  2.110          H  
ATOM   2311  HA  GLU A 151       0.261  -2.460  -8.297  1.00  2.100          H  
ATOM   2312 1HB  GLU A 151       0.270  -0.040  -7.693  1.00  2.940          H  
ATOM   2313 2HB  GLU A 151      -0.489  -0.445  -6.166  1.00  2.940          H  
ATOM   2314 1HG  GLU A 151       1.790  -0.084  -5.740  1.00  2.940          H  
ATOM   2315 2HG  GLU A 151       1.488  -1.805  -5.546  1.00  2.940          H  
ATOM   2316  N   TYR A 152      -0.047  -4.283  -6.761  1.00  2.160          N  
ATOM   2317  CA  TYR A 152      -0.137  -5.590  -6.089  1.00  2.670          C  
ATOM   2318  C   TYR A 152      -0.105  -5.576  -4.570  1.00  2.720          C  
ATOM   2319  O   TYR A 152      -0.557  -6.526  -3.935  1.00  3.060          O  
ATOM   2320  CB  TYR A 152       1.002  -6.481  -6.585  1.00  3.530          C  
ATOM   2321  CG  TYR A 152       2.340  -6.079  -6.022  1.00  3.530          C  
ATOM   2322  CD1 TYR A 152       2.809  -6.671  -4.855  1.00  3.530          C  
ATOM   2323  CD2 TYR A 152       3.086  -5.098  -6.648  1.00  3.530          C  
ATOM   2324  CE1 TYR A 152       4.014  -6.285  -4.324  1.00  3.530          C  
ATOM   2325  CE2 TYR A 152       4.286  -4.715  -6.115  1.00  3.530          C  
ATOM   2326  CZ  TYR A 152       4.753  -5.301  -4.959  1.00  3.530          C  
ATOM   2327  OH  TYR A 152       5.953  -4.900  -4.430  1.00  3.530          O  
ATOM   2328  H   TYR A 152       0.561  -4.250  -7.573  1.00  2.590          H  
ATOM   2329  HA  TYR A 152      -1.082  -6.046  -6.387  1.00  3.200          H  
ATOM   2330 1HB  TYR A 152       0.809  -7.517  -6.304  1.00  4.240          H  
ATOM   2331 2HB  TYR A 152       1.059  -6.437  -7.672  1.00  4.240          H  
ATOM   2332  HD1 TYR A 152       2.218  -7.442  -4.356  1.00  4.240          H  
ATOM   2333  HD2 TYR A 152       2.726  -4.619  -7.557  1.00  4.240          H  
ATOM   2334  HE1 TYR A 152       4.380  -6.746  -3.408  1.00  4.240          H  
ATOM   2335  HE2 TYR A 152       4.871  -3.934  -6.605  1.00  4.240          H  
ATOM   2336  HH  TYR A 152       6.132  -5.398  -3.628  1.00  4.240          H  
ATOM   2337  N   GLY A 153       0.419  -4.515  -3.977  1.00  2.700          N  
ATOM   2338  CA  GLY A 153       0.510  -4.421  -2.529  1.00  2.900          C  
ATOM   2339  C   GLY A 153      -0.823  -3.949  -1.925  1.00  2.490          C  
ATOM   2340  O   GLY A 153      -0.919  -3.752  -0.713  1.00  2.630          O  
ATOM   2341  H   GLY A 153       0.772  -3.754  -4.546  1.00  3.240          H  
ATOM   2342 1HA  GLY A 153       0.779  -5.392  -2.117  1.00  3.480          H  
ATOM   2343 2HA  GLY A 153       1.303  -3.722  -2.262  1.00  3.480          H  
ATOM   2344  N   SER A 154      -1.850  -3.798  -2.789  1.00  2.380          N  
ATOM   2345  CA  SER A 154      -3.183  -3.283  -2.470  1.00  2.290          C  
ATOM   2346  C   SER A 154      -3.011  -1.833  -2.071  1.00  2.070          C  
ATOM   2347  O   SER A 154      -3.622  -1.308  -1.130  1.00  2.190          O  
ATOM   2348  CB  SER A 154      -3.870  -4.099  -1.382  1.00  3.240          C  
ATOM   2349  OG  SER A 154      -4.044  -5.448  -1.760  1.00  3.240          O  
ATOM   2350  H   SER A 154      -1.666  -3.975  -3.774  1.00  2.860          H  
ATOM   2351  HA  SER A 154      -3.803  -3.324  -3.368  1.00  2.750          H  
ATOM   2352 1HB  SER A 154      -3.306  -4.053  -0.478  1.00  3.890          H  
ATOM   2353 2HB  SER A 154      -4.843  -3.662  -1.175  1.00  3.890          H  
ATOM   2354  HG  SER A 154      -4.573  -5.849  -1.071  1.00  3.890          H  
ATOM   2355  N   GLU A 155      -2.146  -1.182  -2.853  1.00  2.070          N  
ATOM   2356  CA  GLU A 155      -1.798   0.221  -2.691  1.00  2.070          C  
ATOM   2357  C   GLU A 155      -2.502   1.085  -3.722  1.00  1.890          C  
ATOM   2358  O   GLU A 155      -2.811   2.253  -3.467  1.00  2.210          O  
ATOM   2359  CB  GLU A 155      -0.283   0.409  -2.853  1.00  2.900          C  
ATOM   2360  CG  GLU A 155       0.585  -0.294  -1.813  1.00  2.900          C  
ATOM   2361  CD  GLU A 155       2.058  -0.141  -2.090  1.00  2.900          C  
ATOM   2362  OE1 GLU A 155       2.386   0.549  -3.019  1.00  2.900          O  
ATOM   2363  OE2 GLU A 155       2.847  -0.763  -1.421  1.00  2.900          O  
ATOM   2364  H   GLU A 155      -1.739  -1.725  -3.619  1.00  2.480          H  
ATOM   2365  HA  GLU A 155      -2.098   0.547  -1.693  1.00  2.480          H  
ATOM   2366 1HB  GLU A 155       0.018   0.045  -3.830  1.00  3.480          H  
ATOM   2367 2HB  GLU A 155      -0.052   1.472  -2.818  1.00  3.480          H  
ATOM   2368 1HG  GLU A 155       0.364   0.129  -0.828  1.00  3.480          H  
ATOM   2369 2HG  GLU A 155       0.329  -1.342  -1.785  1.00  3.480          H  
ATOM   2370  N   MET A 156      -2.744   0.534  -4.916  1.00  1.880          N  
ATOM   2371  CA  MET A 156      -3.321   1.390  -5.956  1.00  2.090          C  
ATOM   2372  C   MET A 156      -4.348   0.727  -6.837  1.00  1.890          C  
ATOM   2373  O   MET A 156      -4.158  -0.408  -7.280  1.00  1.970          O  
ATOM   2374  CB  MET A 156      -2.223   1.891  -6.886  1.00  2.840          C  
ATOM   2375  CG  MET A 156      -1.156   2.767  -6.258  1.00  2.840          C  
ATOM   2376  SD  MET A 156       0.093   3.259  -7.440  1.00  2.840          S  
ATOM   2377  CE  MET A 156       1.209   4.148  -6.383  1.00  2.840          C  
ATOM   2378  H   MET A 156      -2.509  -0.453  -5.081  1.00  2.260          H  
ATOM   2379  HA  MET A 156      -3.811   2.235  -5.476  1.00  2.510          H  
ATOM   2380 1HB  MET A 156      -1.754   1.066  -7.356  1.00  3.410          H  
ATOM   2381 2HB  MET A 156      -2.681   2.436  -7.674  1.00  3.410          H  
ATOM   2382 1HG  MET A 156      -1.617   3.658  -5.842  1.00  3.410          H  
ATOM   2383 2HG  MET A 156      -0.660   2.233  -5.455  1.00  3.410          H  
ATOM   2384 1HE  MET A 156       2.049   4.495  -6.961  1.00  3.410          H  
ATOM   2385 2HE  MET A 156       0.693   4.994  -5.955  1.00  3.410          H  
ATOM   2386 3HE  MET A 156       1.563   3.486  -5.588  1.00  3.410          H  
ATOM   2387  N   THR A 157      -5.396   1.483  -7.163  1.00  2.030          N  
ATOM   2388  CA  THR A 157      -6.390   1.066  -8.161  1.00  2.060          C  
ATOM   2389  C   THR A 157      -6.738   2.215  -9.087  1.00  2.100          C  
ATOM   2390  O   THR A 157      -7.236   3.235  -8.604  1.00  2.400          O  
ATOM   2391  CB  THR A 157      -7.719   0.629  -7.527  1.00  2.870          C  
ATOM   2392  OG1 THR A 157      -8.244   1.733  -6.782  1.00  2.870          O  
ATOM   2393  CG2 THR A 157      -7.539  -0.573  -6.622  1.00  2.870          C  
ATOM   2394  H   THR A 157      -5.471   2.404  -6.717  1.00  2.440          H  
ATOM   2395  HA  THR A 157      -5.977   0.262  -8.768  1.00  2.470          H  
ATOM   2396  HB  THR A 157      -8.425   0.380  -8.315  1.00  3.450          H  
ATOM   2397  HG1 THR A 157      -8.391   2.485  -7.397  1.00  3.450          H  
ATOM   2398 1HG2 THR A 157      -8.496  -0.846  -6.193  1.00  3.450          H  
ATOM   2399 2HG2 THR A 157      -7.152  -1.403  -7.197  1.00  3.450          H  
ATOM   2400 3HG2 THR A 157      -6.847  -0.338  -5.832  1.00  3.450          H  
ATOM   2401  N   TYR A 158      -6.556   2.044 -10.402  1.00  2.190          N  
ATOM   2402  CA  TYR A 158      -6.903   3.074 -11.396  1.00  2.210          C  
ATOM   2403  C   TYR A 158      -7.636   2.503 -12.618  1.00  2.290          C  
ATOM   2404  O   TYR A 158      -7.256   1.439 -13.122  1.00  2.880          O  
ATOM   2405  CB  TYR A 158      -5.615   3.786 -11.839  1.00  3.090          C  
ATOM   2406  CG  TYR A 158      -4.917   4.609 -10.746  1.00  3.090          C  
ATOM   2407  CD1 TYR A 158      -4.079   4.059  -9.779  1.00  3.090          C  
ATOM   2408  CD2 TYR A 158      -5.117   5.934 -10.757  1.00  3.090          C  
ATOM   2409  CE1 TYR A 158      -3.491   4.899  -8.831  1.00  3.090          C  
ATOM   2410  CE2 TYR A 158      -4.538   6.757  -9.829  1.00  3.090          C  
ATOM   2411  CZ  TYR A 158      -3.731   6.239  -8.868  1.00  3.090          C  
ATOM   2412  OH  TYR A 158      -3.143   7.062  -7.945  1.00  3.090          O  
ATOM   2413  H   TYR A 158      -6.096   1.185 -10.725  1.00  2.630          H  
ATOM   2414  HA  TYR A 158      -7.575   3.794 -10.935  1.00  2.650          H  
ATOM   2415 1HB  TYR A 158      -4.905   3.050 -12.218  1.00  3.700          H  
ATOM   2416 2HB  TYR A 158      -5.859   4.458 -12.659  1.00  3.700          H  
ATOM   2417  HD1 TYR A 158      -3.890   2.987  -9.758  1.00  3.700          H  
ATOM   2418  HD2 TYR A 158      -5.744   6.319 -11.519  1.00  3.700          H  
ATOM   2419  HE1 TYR A 158      -2.840   4.513  -8.064  1.00  3.700          H  
ATOM   2420  HE2 TYR A 158      -4.715   7.814  -9.856  1.00  3.700          H  
ATOM   2421  HH  TYR A 158      -2.646   6.532  -7.302  1.00  3.700          H  
ATOM   2422  N   THR A 159      -8.655   3.213 -13.147  1.00  2.460          N  
ATOM   2423  CA  THR A 159      -9.300   2.721 -14.367  1.00  2.880          C  
ATOM   2424  C   THR A 159      -9.319   3.790 -15.449  1.00  2.600          C  
ATOM   2425  O   THR A 159      -9.695   4.927 -15.191  1.00  2.630          O  
ATOM   2426  CB  THR A 159     -10.758   2.284 -14.122  1.00  3.860          C  
ATOM   2427  OG1 THR A 159     -11.525   3.395 -13.597  1.00  3.860          O  
ATOM   2428  CG2 THR A 159     -10.860   1.137 -13.179  1.00  3.860          C  
ATOM   2429  H   THR A 159      -8.993   4.092 -12.738  1.00  2.950          H  
ATOM   2430  HA  THR A 159      -8.734   1.882 -14.737  1.00  3.460          H  
ATOM   2431  HB  THR A 159     -11.174   1.972 -15.076  1.00  4.640          H  
ATOM   2432  HG1 THR A 159     -11.377   4.175 -14.173  1.00  4.640          H  
ATOM   2433 1HG2 THR A 159     -11.901   0.855 -13.061  1.00  4.640          H  
ATOM   2434 2HG2 THR A 159     -10.313   0.320 -13.585  1.00  4.640          H  
ATOM   2435 3HG2 THR A 159     -10.445   1.414 -12.215  1.00  4.640          H  
ATOM   2436  N   PHE A 160      -9.061   3.403 -16.695  1.00  2.850          N  
ATOM   2437  CA  PHE A 160      -9.041   4.412 -17.777  1.00  2.910          C  
ATOM   2438  C   PHE A 160     -10.125   4.260 -18.854  1.00  2.790          C  
ATOM   2439  O   PHE A 160     -10.197   3.263 -19.576  1.00  3.010          O  
ATOM   2440  CB  PHE A 160      -7.637   4.474 -18.377  1.00  4.050          C  
ATOM   2441  CG  PHE A 160      -6.614   5.044 -17.378  1.00  4.050          C  
ATOM   2442  CD1 PHE A 160      -6.004   4.244 -16.408  1.00  4.050          C  
ATOM   2443  CD2 PHE A 160      -6.271   6.389 -17.418  1.00  4.050          C  
ATOM   2444  CE1 PHE A 160      -5.104   4.787 -15.509  1.00  4.050          C  
ATOM   2445  CE2 PHE A 160      -5.367   6.924 -16.524  1.00  4.050          C  
ATOM   2446  CZ  PHE A 160      -4.790   6.123 -15.563  1.00  4.050          C  
ATOM   2447  H   PHE A 160      -8.831   2.412 -16.834  1.00  3.420          H  
ATOM   2448  HA  PHE A 160      -9.206   5.386 -17.319  1.00  3.490          H  
ATOM   2449 1HB  PHE A 160      -7.314   3.487 -18.679  1.00  4.860          H  
ATOM   2450 2HB  PHE A 160      -7.654   5.117 -19.265  1.00  4.860          H  
ATOM   2451  HD1 PHE A 160      -6.249   3.182 -16.354  1.00  4.860          H  
ATOM   2452  HD2 PHE A 160      -6.728   7.032 -18.171  1.00  4.860          H  
ATOM   2453  HE1 PHE A 160      -4.645   4.153 -14.752  1.00  4.860          H  
ATOM   2454  HE2 PHE A 160      -5.120   7.985 -16.575  1.00  4.860          H  
ATOM   2455  HZ  PHE A 160      -4.086   6.552 -14.851  1.00  4.860          H  
ATOM   2456  N   LYS A 161     -10.951   5.301 -18.987  1.00  3.010          N  
ATOM   2457  CA  LYS A 161     -12.068   5.270 -19.926  1.00  3.210          C  
ATOM   2458  C   LYS A 161     -11.630   5.452 -21.359  1.00  3.010          C  
ATOM   2459  O   LYS A 161     -11.009   6.447 -21.729  1.00  3.320          O  
ATOM   2460  CB  LYS A 161     -13.103   6.358 -19.587  1.00  4.410          C  
ATOM   2461  CG  LYS A 161     -14.349   6.405 -20.517  1.00  4.410          C  
ATOM   2462  CD  LYS A 161     -15.280   5.188 -20.299  1.00  4.410          C  
ATOM   2463  CE  LYS A 161     -16.501   5.192 -21.245  1.00  4.410          C  
ATOM   2464  NZ  LYS A 161     -16.111   4.885 -22.657  1.00  4.410          N  
ATOM   2465  H   LYS A 161     -10.821   6.105 -18.386  1.00  3.610          H  
ATOM   2466  HA  LYS A 161     -12.540   4.289 -19.853  1.00  3.850          H  
ATOM   2467 1HB  LYS A 161     -13.471   6.220 -18.587  1.00  5.300          H  
ATOM   2468 2HB  LYS A 161     -12.620   7.333 -19.615  1.00  5.300          H  
ATOM   2469 1HG  LYS A 161     -14.905   7.311 -20.285  1.00  5.300          H  
ATOM   2470 2HG  LYS A 161     -14.038   6.452 -21.558  1.00  5.300          H  
ATOM   2471 1HD  LYS A 161     -14.738   4.258 -20.485  1.00  5.300          H  
ATOM   2472 2HD  LYS A 161     -15.629   5.179 -19.275  1.00  5.300          H  
ATOM   2473 1HE  LYS A 161     -17.202   4.434 -20.903  1.00  5.300          H  
ATOM   2474 2HE  LYS A 161     -16.990   6.166 -21.211  1.00  5.300          H  
ATOM   2475 1HZ  LYS A 161     -16.912   4.865 -23.261  1.00  5.300          H  
ATOM   2476 2HZ  LYS A 161     -15.460   5.571 -23.006  1.00  5.300          H  
ATOM   2477 3HZ  LYS A 161     -15.648   3.966 -22.689  1.00  5.300          H  
ATOM   2478  N   VAL A 162     -12.009   4.487 -22.171  1.00  3.190          N  
ATOM   2479  CA  VAL A 162     -11.697   4.437 -23.582  1.00  3.540          C  
ATOM   2480  C   VAL A 162     -12.979   4.131 -24.354  1.00  3.470          C  
ATOM   2481  O   VAL A 162     -14.060   4.058 -23.759  1.00  3.480          O  
ATOM   2482  CB  VAL A 162     -10.563   3.439 -23.845  1.00  4.820          C  
ATOM   2483  CG1 VAL A 162      -9.264   3.859 -23.143  1.00  4.820          C  
ATOM   2484  CG2 VAL A 162     -10.957   2.175 -23.297  1.00  4.820          C  
ATOM   2485  H   VAL A 162     -12.534   3.696 -21.776  1.00  3.830          H  
ATOM   2486  HA  VAL A 162     -11.343   5.420 -23.896  1.00  4.250          H  
ATOM   2487  HB  VAL A 162     -10.391   3.370 -24.919  1.00  5.780          H  
ATOM   2488 1HG1 VAL A 162      -8.492   3.120 -23.344  1.00  5.780          H  
ATOM   2489 2HG1 VAL A 162      -8.949   4.829 -23.519  1.00  5.780          H  
ATOM   2490 3HG1 VAL A 162      -9.425   3.922 -22.068  1.00  5.780          H  
ATOM   2491 1HG2 VAL A 162     -10.183   1.438 -23.484  1.00  5.780          H  
ATOM   2492 2HG2 VAL A 162     -11.110   2.272 -22.223  1.00  5.780          H  
ATOM   2493 3HG2 VAL A 162     -11.872   1.890 -23.754  1.00  5.780          H  
ATOM   2494  N   GLU A 163     -12.901   4.002 -25.672  1.00  3.780          N  
ATOM   2495  CA  GLU A 163     -14.107   3.762 -26.460  1.00  3.900          C  
ATOM   2496  C   GLU A 163     -14.899   2.515 -26.031  1.00  3.960          C  
ATOM   2497  O   GLU A 163     -16.131   2.545 -26.058  1.00  4.240          O  
ATOM   2498  CB  GLU A 163     -13.724   3.649 -27.937  1.00  5.410          C  
ATOM   2499  CG  GLU A 163     -13.175   4.951 -28.536  1.00  5.410          C  
ATOM   2500  CD  GLU A 163     -11.710   5.172 -28.225  1.00  5.410          C  
ATOM   2501  OE1 GLU A 163     -11.127   4.316 -27.587  1.00  5.410          O  
ATOM   2502  OE2 GLU A 163     -11.182   6.183 -28.605  1.00  5.410          O  
ATOM   2503  H   GLU A 163     -12.001   4.083 -26.152  1.00  4.540          H  
ATOM   2504  HA  GLU A 163     -14.760   4.627 -26.342  1.00  4.680          H  
ATOM   2505 1HB  GLU A 163     -12.979   2.866 -28.065  1.00  6.490          H  
ATOM   2506 2HB  GLU A 163     -14.602   3.361 -28.516  1.00  6.490          H  
ATOM   2507 1HG  GLU A 163     -13.305   4.923 -29.617  1.00  6.490          H  
ATOM   2508 2HG  GLU A 163     -13.753   5.790 -28.150  1.00  6.490          H  
ATOM   2509  N   LEU A 164     -14.217   1.433 -25.639  1.00  4.080          N  
ATOM   2510  CA  LEU A 164     -14.933   0.237 -25.188  1.00  4.520          C  
ATOM   2511  C   LEU A 164     -14.722  -0.079 -23.687  1.00  4.440          C  
ATOM   2512  O   LEU A 164     -15.703  -0.061 -22.959  1.00  4.370          O  
ATOM   2513  CB  LEU A 164     -14.673  -0.947 -26.144  1.00  6.150          C  
ATOM   2514  CG  LEU A 164     -15.270  -2.347 -25.740  1.00  6.150          C  
ATOM   2515  CD1 LEU A 164     -16.798  -2.285 -25.658  1.00  6.150          C  
ATOM   2516  CD2 LEU A 164     -14.819  -3.376 -26.773  1.00  6.150          C  
ATOM   2517  H   LEU A 164     -13.211   1.477 -25.657  1.00  4.900          H  
ATOM   2518  HA  LEU A 164     -15.994   0.449 -25.297  1.00  5.420          H  
ATOM   2519 1HB  LEU A 164     -15.186  -0.688 -27.070  1.00  7.380          H  
ATOM   2520 2HB  LEU A 164     -13.635  -1.029 -26.412  1.00  7.380          H  
ATOM   2521  HG  LEU A 164     -14.904  -2.636 -24.757  1.00  7.380          H  
ATOM   2522 1HD1 LEU A 164     -17.186  -3.263 -25.377  1.00  7.380          H  
ATOM   2523 2HD1 LEU A 164     -17.113  -1.556 -24.905  1.00  7.380          H  
ATOM   2524 3HD1 LEU A 164     -17.207  -1.999 -26.625  1.00  7.380          H  
ATOM   2525 1HD2 LEU A 164     -15.212  -4.359 -26.508  1.00  7.380          H  
ATOM   2526 2HD2 LEU A 164     -15.192  -3.092 -27.758  1.00  7.380          H  
ATOM   2527 3HD2 LEU A 164     -13.731  -3.413 -26.793  1.00  7.380          H  
ATOM   2528  N   PRO A 165     -13.501  -0.357 -23.167  1.00  4.780          N  
ATOM   2529  CA  PRO A 165     -13.260  -0.568 -21.736  1.00  5.000          C  
ATOM   2530  C   PRO A 165     -13.772   0.612 -20.862  1.00  4.900          C  
ATOM   2531  O   PRO A 165     -13.701   1.795 -21.217  1.00  5.220          O  
ATOM   2532  CB  PRO A 165     -11.748  -0.783 -21.694  1.00  7.500          C  
ATOM   2533  CG  PRO A 165     -11.411  -1.410 -23.032  1.00  7.500          C  
ATOM   2534  CD  PRO A 165     -12.364  -0.801 -24.032  1.00  7.500          C  
ATOM   2535  HA  PRO A 165     -13.778  -1.485 -21.447  1.00  6.000          H  
ATOM   2536 1HB  PRO A 165     -11.232   0.137 -21.486  1.00  9.000          H  
ATOM   2537 2HB  PRO A 165     -11.525  -1.479 -20.865  1.00  9.000          H  
ATOM   2538 1HG  PRO A 165     -10.355  -1.207 -23.280  1.00  9.000          H  
ATOM   2539 2HG  PRO A 165     -11.510  -2.504 -22.969  1.00  9.000          H  
ATOM   2540 1HD  PRO A 165     -11.931  -0.033 -24.651  1.00  9.000          H  
ATOM   2541 2HD  PRO A 165     -12.646  -1.662 -24.615  1.00  9.000          H  
ATOM   2542  N   ILE A 166     -14.274   0.215 -19.690  1.00  4.690          N  
ATOM   2543  CA  ILE A 166     -15.012   1.022 -18.706  1.00  4.470          C  
ATOM   2544  C   ILE A 166     -14.264   1.344 -17.397  1.00  4.220          C  
ATOM   2545  O   ILE A 166     -13.208   0.793 -17.096  1.00  4.560          O  
ATOM   2546  CB  ILE A 166     -16.360   0.267 -18.445  1.00  6.350          C  
ATOM   2547  CG1 ILE A 166     -17.111   0.056 -19.812  1.00  6.350          C  
ATOM   2548  CG2 ILE A 166     -17.324   0.939 -17.433  1.00  6.350          C  
ATOM   2549  CD1 ILE A 166     -17.505   1.284 -20.614  1.00  6.350          C  
ATOM   2550  H   ILE A 166     -14.186  -0.786 -19.499  1.00  5.630          H  
ATOM   2551  HA  ILE A 166     -15.235   1.978 -19.164  1.00  5.360          H  
ATOM   2552  HB  ILE A 166     -16.125  -0.735 -18.075  1.00  7.620          H  
ATOM   2553 1HG1 ILE A 166     -16.482  -0.557 -20.447  1.00  7.620          H  
ATOM   2554 2HG1 ILE A 166     -18.027  -0.496 -19.600  1.00  7.620          H  
ATOM   2555 1HG2 ILE A 166     -18.209   0.318 -17.359  1.00  7.620          H  
ATOM   2556 2HG2 ILE A 166     -16.894   1.013 -16.451  1.00  7.620          H  
ATOM   2557 3HG2 ILE A 166     -17.609   1.926 -17.778  1.00  7.620          H  
ATOM   2558 1HD1 ILE A 166     -18.015   0.950 -21.523  1.00  7.620          H  
ATOM   2559 2HD1 ILE A 166     -18.176   1.911 -20.039  1.00  7.620          H  
ATOM   2560 3HD1 ILE A 166     -16.626   1.850 -20.902  1.00  7.620          H  
ATOM   2561  N   VAL A 167     -14.800   2.335 -16.670  1.00  4.010          N  
ATOM   2562  CA  VAL A 167     -14.251   2.812 -15.394  1.00  4.010          C  
ATOM   2563  C   VAL A 167     -15.235   2.748 -14.212  1.00  3.860          C  
ATOM   2564  O   VAL A 167     -16.441   2.613 -14.405  1.00  4.040          O  
ATOM   2565  CB  VAL A 167     -13.828   4.264 -15.573  1.00  5.610          C  
ATOM   2566  CG1 VAL A 167     -12.769   4.359 -16.576  1.00  5.610          C  
ATOM   2567  CG2 VAL A 167     -15.025   5.077 -16.032  1.00  5.610          C  
ATOM   2568  H   VAL A 167     -15.660   2.735 -17.004  1.00  4.810          H  
ATOM   2569  HA  VAL A 167     -13.396   2.202 -15.148  1.00  4.810          H  
ATOM   2570  HB  VAL A 167     -13.444   4.646 -14.643  1.00  6.740          H  
ATOM   2571 1HG1 VAL A 167     -12.477   5.402 -16.672  1.00  6.740          H  
ATOM   2572 2HG1 VAL A 167     -11.934   3.783 -16.282  1.00  6.740          H  
ATOM   2573 3HG1 VAL A 167     -13.131   3.990 -17.525  1.00  6.740          H  
ATOM   2574 1HG2 VAL A 167     -14.723   6.092 -16.169  1.00  6.740          H  
ATOM   2575 2HG2 VAL A 167     -15.394   4.698 -16.971  1.00  6.740          H  
ATOM   2576 3HG2 VAL A 167     -15.821   5.030 -15.290  1.00  6.740          H  
ATOM   2577  N   TYR A 168     -14.700   2.887 -12.982  1.00  3.910          N  
ATOM   2578  CA  TYR A 168     -15.559   2.858 -11.778  1.00  4.080          C  
ATOM   2579  C   TYR A 168     -15.555   4.119 -10.908  1.00  3.690          C  
ATOM   2580  O   TYR A 168     -14.532   4.761 -10.737  1.00  4.000          O  
ATOM   2581  CB  TYR A 168     -15.116   1.842 -10.730  1.00  5.640          C  
ATOM   2582  CG  TYR A 168     -15.068   0.365 -10.941  1.00  5.640          C  
ATOM   2583  CD1 TYR A 168     -13.826  -0.246 -10.958  1.00  5.640          C  
ATOM   2584  CD2 TYR A 168     -16.218  -0.394 -11.018  1.00  5.640          C  
ATOM   2585  CE1 TYR A 168     -13.736  -1.599 -11.020  1.00  5.640          C  
ATOM   2586  CE2 TYR A 168     -16.113  -1.763 -11.106  1.00  5.640          C  
ATOM   2587  CZ  TYR A 168     -14.882  -2.360 -11.087  1.00  5.640          C  
ATOM   2588  OH  TYR A 168     -14.777  -3.726 -11.144  1.00  5.640          O  
ATOM   2589  H   TYR A 168     -13.687   3.009 -12.904  1.00  4.690          H  
ATOM   2590  HA  TYR A 168     -16.584   2.670 -12.086  1.00  4.900          H  
ATOM   2591 1HB  TYR A 168     -14.116   2.137 -10.421  1.00  6.770          H  
ATOM   2592 2HB  TYR A 168     -15.749   2.001  -9.853  1.00  6.770          H  
ATOM   2593  HD1 TYR A 168     -12.920   0.354 -10.883  1.00  6.770          H  
ATOM   2594  HD2 TYR A 168     -17.199   0.081 -10.997  1.00  6.770          H  
ATOM   2595  HE1 TYR A 168     -12.761  -2.078 -11.008  1.00  6.770          H  
ATOM   2596  HE2 TYR A 168     -16.999  -2.378 -11.171  1.00  6.770          H  
ATOM   2597  HH  TYR A 168     -15.644  -4.102 -11.334  1.00  6.770          H  
ATOM   2598  N   MET A 169     -16.680   4.350 -10.221  1.00  3.440          N  
ATOM   2599  CA  MET A 169     -16.798   5.335  -9.133  1.00  3.190          C  
ATOM   2600  C   MET A 169     -17.322   4.581  -7.915  1.00  2.590          C  
ATOM   2601  O   MET A 169     -18.072   3.619  -8.073  1.00  2.950          O  
ATOM   2602  CB  MET A 169     -17.679   6.523  -9.486  1.00  4.570          C  
ATOM   2603  CG  MET A 169     -17.095   7.441 -10.552  1.00  4.570          C  
ATOM   2604  SD  MET A 169     -18.152   8.861 -10.921  1.00  4.570          S  
ATOM   2605  CE  MET A 169     -18.070   9.876  -9.425  1.00  4.570          C  
ATOM   2606  H   MET A 169     -17.489   3.788 -10.439  1.00  4.130          H  
ATOM   2607  HA  MET A 169     -15.805   5.713  -8.883  1.00  3.830          H  
ATOM   2608 1HB  MET A 169     -18.645   6.170  -9.840  1.00  5.480          H  
ATOM   2609 2HB  MET A 169     -17.854   7.103  -8.588  1.00  5.480          H  
ATOM   2610 1HG  MET A 169     -16.124   7.805 -10.217  1.00  5.480          H  
ATOM   2611 2HG  MET A 169     -16.943   6.873 -11.466  1.00  5.480          H  
ATOM   2612 1HE  MET A 169     -18.677  10.765  -9.572  1.00  5.480          H  
ATOM   2613 2HE  MET A 169     -18.454   9.325  -8.573  1.00  5.480          H  
ATOM   2614 3HE  MET A 169     -17.038  10.174  -9.238  1.00  5.480          H  
ATOM   2615  N   PHE A 170     -16.917   5.006  -6.719  1.00  2.240          N  
ATOM   2616  CA  PHE A 170     -17.299   4.330  -5.479  1.00  2.040          C  
ATOM   2617  C   PHE A 170     -17.682   5.235  -4.303  1.00  2.000          C  
ATOM   2618  O   PHE A 170     -17.308   6.410  -4.249  1.00  2.440          O  
ATOM   2619  CB  PHE A 170     -16.122   3.510  -4.978  1.00  2.940          C  
ATOM   2620  CG  PHE A 170     -15.573   2.490  -5.916  1.00  2.940          C  
ATOM   2621  CD1 PHE A 170     -14.493   2.811  -6.725  1.00  2.940          C  
ATOM   2622  CD2 PHE A 170     -16.085   1.209  -5.976  1.00  2.940          C  
ATOM   2623  CE1 PHE A 170     -13.937   1.874  -7.544  1.00  2.940          C  
ATOM   2624  CE2 PHE A 170     -15.529   0.275  -6.815  1.00  2.940          C  
ATOM   2625  CZ  PHE A 170     -14.456   0.602  -7.582  1.00  2.940          C  
ATOM   2626  H   PHE A 170     -16.304   5.808  -6.670  1.00  2.690          H  
ATOM   2627  HA  PHE A 170     -18.145   3.673  -5.694  1.00  2.450          H  
ATOM   2628 1HB  PHE A 170     -15.312   4.186  -4.707  1.00  3.520          H  
ATOM   2629 2HB  PHE A 170     -16.413   2.996  -4.056  1.00  3.520          H  
ATOM   2630  HD1 PHE A 170     -14.072   3.820  -6.685  1.00  3.520          H  
ATOM   2631  HD2 PHE A 170     -16.938   0.933  -5.347  1.00  3.520          H  
ATOM   2632  HE1 PHE A 170     -13.078   2.140  -8.161  1.00  3.520          H  
ATOM   2633  HE2 PHE A 170     -15.937  -0.731  -6.862  1.00  3.520          H  
ATOM   2634  HZ  PHE A 170     -14.018  -0.146  -8.226  1.00  3.520          H  
ATOM   2635  N   ASN A 171     -18.341   4.630  -3.318  1.00  2.140          N  
ATOM   2636  CA  ASN A 171     -18.601   5.249  -2.028  1.00  2.440          C  
ATOM   2637  C   ASN A 171     -17.861   4.374  -0.998  1.00  1.900          C  
ATOM   2638  O   ASN A 171     -16.872   3.745  -1.373  1.00  2.290          O  
ATOM   2639  CB  ASN A 171     -20.074   5.379  -1.774  1.00  3.300          C  
ATOM   2640  CG  ASN A 171     -20.693   6.528  -2.481  1.00  3.300          C  
ATOM   2641  OD1 ASN A 171     -21.384   6.423  -3.507  1.00  3.300          O  
ATOM   2642  ND2 ASN A 171     -20.485   7.661  -1.905  1.00  3.300          N  
ATOM   2643  H   ASN A 171     -18.716   3.684  -3.450  1.00  2.570          H  
ATOM   2644  HA  ASN A 171     -18.148   6.242  -1.998  1.00  2.930          H  
ATOM   2645 1HB  ASN A 171     -20.575   4.457  -2.036  1.00  3.960          H  
ATOM   2646 2HB  ASN A 171     -20.222   5.534  -0.741  1.00  3.960          H  
ATOM   2647 1HD2 ASN A 171     -20.871   8.503  -2.291  1.00  3.960          H  
ATOM   2648 2HD2 ASN A 171     -19.925   7.685  -1.068  1.00  3.960          H  
ATOM   2649  N   ASN A 172     -18.263   4.339   0.281  1.00  1.960          N  
ATOM   2650  CA  ASN A 172     -17.472   3.595   1.261  1.00  2.120          C  
ATOM   2651  C   ASN A 172     -16.990   2.216   0.794  1.00  1.740          C  
ATOM   2652  O   ASN A 172     -17.750   1.253   0.712  1.00  2.410          O  
ATOM   2653  CB  ASN A 172     -18.272   3.416   2.545  1.00  2.900          C  
ATOM   2654  CG  ASN A 172     -17.475   2.770   3.708  1.00  2.900          C  
ATOM   2655  OD1 ASN A 172     -16.469   2.052   3.528  1.00  2.900          O  
ATOM   2656  ND2 ASN A 172     -17.925   3.032   4.919  1.00  2.900          N  
ATOM   2657  H   ASN A 172     -19.064   4.890   0.618  1.00  2.350          H  
ATOM   2658  HA  ASN A 172     -16.584   4.186   1.485  1.00  2.540          H  
ATOM   2659 1HB  ASN A 172     -18.645   4.390   2.872  1.00  3.480          H  
ATOM   2660 2HB  ASN A 172     -19.150   2.800   2.334  1.00  3.480          H  
ATOM   2661 1HD2 ASN A 172     -17.459   2.652   5.720  1.00  3.480          H  
ATOM   2662 2HD2 ASN A 172     -18.738   3.607   5.038  1.00  3.480          H  
ATOM   2663  N   MET A 173     -15.681   2.161   0.544  1.00  1.560          N  
ATOM   2664  CA  MET A 173     -14.903   0.981   0.187  1.00  1.890          C  
ATOM   2665  C   MET A 173     -13.694   0.959   1.098  1.00  1.680          C  
ATOM   2666  O   MET A 173     -12.562   0.817   0.644  1.00  2.090          O  
ATOM   2667  CB  MET A 173     -14.519   0.927  -1.291  1.00  2.510          C  
ATOM   2668  CG  MET A 173     -13.589   1.972  -1.859  1.00  2.510          C  
ATOM   2669  SD  MET A 173     -13.299   1.601  -3.569  1.00  2.510          S  
ATOM   2670  CE  MET A 173     -12.226   2.888  -4.089  1.00  2.510          C  
ATOM   2671  H   MET A 173     -15.192   3.041   0.601  1.00  1.870          H  
ATOM   2672  HA  MET A 173     -15.489   0.100   0.392  1.00  2.270          H  
ATOM   2673 1HB  MET A 173     -14.104  -0.056  -1.519  1.00  3.020          H  
ATOM   2674 2HB  MET A 173     -15.432   1.048  -1.871  1.00  3.020          H  
ATOM   2675 1HG  MET A 173     -14.062   2.955  -1.788  1.00  3.020          H  
ATOM   2676 2HG  MET A 173     -12.632   2.010  -1.360  1.00  3.020          H  
ATOM   2677 1HE  MET A 173     -11.971   2.756  -5.141  1.00  3.020          H  
ATOM   2678 2HE  MET A 173     -12.717   3.848  -3.950  1.00  3.020          H  
ATOM   2679 3HE  MET A 173     -11.338   2.845  -3.502  1.00  3.020          H  
ATOM   2680  N   THR A 174     -13.931   1.225   2.373  1.00  1.570          N  
ATOM   2681  CA  THR A 174     -12.854   1.413   3.327  1.00  1.320          C  
ATOM   2682  C   THR A 174     -11.682   0.434   3.390  1.00  1.290          C  
ATOM   2683  O   THR A 174     -11.792  -0.807   3.299  1.00  1.620          O  
ATOM   2684  CB  THR A 174     -13.369   1.558   4.755  1.00  1.950          C  
ATOM   2685  OG1 THR A 174     -12.260   1.789   5.565  1.00  1.950          O  
ATOM   2686  CG2 THR A 174     -14.068   0.327   5.231  1.00  1.950          C  
ATOM   2687  H   THR A 174     -14.895   1.348   2.687  1.00  1.880          H  
ATOM   2688  HA  THR A 174     -12.420   2.373   3.070  1.00  1.580          H  
ATOM   2689  HB  THR A 174     -14.043   2.413   4.817  1.00  2.340          H  
ATOM   2690  HG1 THR A 174     -11.913   2.678   5.371  1.00  2.340          H  
ATOM   2691 1HG2 THR A 174     -14.397   0.472   6.259  1.00  2.340          H  
ATOM   2692 2HG2 THR A 174     -14.909   0.175   4.602  1.00  2.340          H  
ATOM   2693 3HG2 THR A 174     -13.409  -0.536   5.191  1.00  2.340          H  
ATOM   2694  N   VAL A 175     -10.547   1.120   3.566  1.00  1.110          N  
ATOM   2695  CA  VAL A 175      -9.154   0.720   3.711  1.00  1.260          C  
ATOM   2696  C   VAL A 175      -8.813   0.461   5.177  1.00  0.990          C  
ATOM   2697  O   VAL A 175      -9.026   1.310   6.059  1.00  0.940          O  
ATOM   2698  CB  VAL A 175      -8.280   1.864   3.142  1.00  1.700          C  
ATOM   2699  CG1 VAL A 175      -6.773   1.627   3.357  1.00  1.700          C  
ATOM   2700  CG2 VAL A 175      -8.569   2.011   1.674  1.00  1.700          C  
ATOM   2701  H   VAL A 175     -10.724   2.114   3.669  1.00  1.330          H  
ATOM   2702  HA  VAL A 175      -8.989  -0.195   3.139  1.00  1.510          H  
ATOM   2703  HB  VAL A 175      -8.555   2.747   3.619  1.00  2.040          H  
ATOM   2704 1HG1 VAL A 175      -6.215   2.468   2.950  1.00  2.040          H  
ATOM   2705 2HG1 VAL A 175      -6.567   1.543   4.422  1.00  2.040          H  
ATOM   2706 3HG1 VAL A 175      -6.468   0.740   2.868  1.00  2.040          H  
ATOM   2707 1HG2 VAL A 175      -7.993   2.836   1.271  1.00  2.040          H  
ATOM   2708 2HG2 VAL A 175      -8.299   1.108   1.180  1.00  2.040          H  
ATOM   2709 3HG2 VAL A 175      -9.630   2.203   1.517  1.00  2.040          H  
ATOM   2710  N   ILE A 176      -8.274  -0.717   5.451  1.00  1.030          N  
ATOM   2711  CA  ILE A 176      -8.010  -1.090   6.839  1.00  0.960          C  
ATOM   2712  C   ILE A 176      -6.570  -1.463   7.118  1.00  1.070          C  
ATOM   2713  O   ILE A 176      -5.944  -2.169   6.322  1.00  1.300          O  
ATOM   2714  CB  ILE A 176      -8.920  -2.263   7.255  1.00  1.370          C  
ATOM   2715  CG1 ILE A 176     -10.423  -1.914   7.039  1.00  1.370          C  
ATOM   2716  CG2 ILE A 176      -8.662  -2.700   8.720  1.00  1.370          C  
ATOM   2717  CD1 ILE A 176     -11.005  -0.803   7.861  1.00  1.370          C  
ATOM   2718  H   ILE A 176      -8.039  -1.338   4.667  1.00  1.240          H  
ATOM   2719  HA  ILE A 176      -8.239  -0.237   7.472  1.00  1.150          H  
ATOM   2720  HB  ILE A 176      -8.711  -3.093   6.603  1.00  1.650          H  
ATOM   2721 1HG1 ILE A 176     -10.568  -1.666   5.987  1.00  1.650          H  
ATOM   2722 2HG1 ILE A 176     -10.991  -2.793   7.268  1.00  1.650          H  
ATOM   2723 1HG2 ILE A 176      -9.312  -3.541   8.969  1.00  1.650          H  
ATOM   2724 2HG2 ILE A 176      -7.633  -3.014   8.847  1.00  1.650          H  
ATOM   2725 3HG2 ILE A 176      -8.870  -1.881   9.402  1.00  1.650          H  
ATOM   2726 1HD1 ILE A 176     -12.056  -0.683   7.604  1.00  1.650          H  
ATOM   2727 2HD1 ILE A 176     -10.925  -1.038   8.915  1.00  1.650          H  
ATOM   2728 3HD1 ILE A 176     -10.498   0.130   7.661  1.00  1.650          H  
ATOM   2729  N   SER A 177      -6.033  -0.923   8.228  1.00  1.200          N  
ATOM   2730  CA  SER A 177      -4.691  -1.269   8.715  1.00  1.640          C  
ATOM   2731  C   SER A 177      -4.182  -0.595   9.996  1.00  1.480          C  
ATOM   2732  O   SER A 177      -4.625   0.502  10.404  1.00  1.410          O  
ATOM   2733  CB  SER A 177      -3.673  -1.151   7.662  1.00  2.120          C  
ATOM   2734  OG  SER A 177      -2.394  -1.248   8.198  1.00  2.120          O  
ATOM   2735  H   SER A 177      -6.618  -0.299   8.772  1.00  1.440          H  
ATOM   2736  HA  SER A 177      -4.725  -2.336   8.940  1.00  1.970          H  
ATOM   2737 1HB  SER A 177      -3.769  -1.946   6.945  1.00  2.540          H  
ATOM   2738 2HB  SER A 177      -3.841  -0.275   7.173  1.00  2.540          H  
ATOM   2739  HG  SER A 177      -1.764  -1.099   7.444  1.00  2.540          H  
ATOM   2740  N   ASN A 178      -3.298  -1.351  10.658  1.00  1.820          N  
ATOM   2741  CA  ASN A 178      -2.494  -1.011  11.835  1.00  2.030          C  
ATOM   2742  C   ASN A 178      -3.254  -0.625  13.085  1.00  1.820          C  
ATOM   2743  O   ASN A 178      -2.649  -0.147  14.043  1.00  2.040          O  
ATOM   2744  CB  ASN A 178      -1.520   0.106  11.496  1.00  2.760          C  
ATOM   2745  CG  ASN A 178      -0.522  -0.274  10.476  1.00  2.760          C  
ATOM   2746  OD1 ASN A 178      -0.089  -1.431  10.387  1.00  2.760          O  
ATOM   2747  ND2 ASN A 178      -0.115   0.689   9.694  1.00  2.760          N  
ATOM   2748  H   ASN A 178      -3.079  -2.236  10.212  1.00  2.180          H  
ATOM   2749  HA  ASN A 178      -1.909  -1.894  12.092  1.00  2.440          H  
ATOM   2750 1HB  ASN A 178      -2.068   0.945  11.104  1.00  3.310          H  
ATOM   2751 2HB  ASN A 178      -1.006   0.438  12.395  1.00  3.310          H  
ATOM   2752 1HD2 ASN A 178       0.572   0.501   8.991  1.00  3.310          H  
ATOM   2753 2HD2 ASN A 178      -0.479   1.611   9.806  1.00  3.310          H  
ATOM   2754  N   ASN A 179      -4.572  -0.797  13.090  1.00  2.070          N  
ATOM   2755  CA  ASN A 179      -5.369  -0.456  14.254  1.00  2.470          C  
ATOM   2756  C   ASN A 179      -5.010   0.951  14.727  1.00  2.410          C  
ATOM   2757  O   ASN A 179      -4.926   1.190  15.934  1.00  2.830          O  
ATOM   2758  CB  ASN A 179      -5.145  -1.479  15.345  1.00  3.300          C  
ATOM   2759  CG  ASN A 179      -5.583  -2.845  14.919  1.00  3.300          C  
ATOM   2760  OD1 ASN A 179      -6.684  -3.030  14.375  1.00  3.300          O  
ATOM   2761  ND2 ASN A 179      -4.734  -3.805  15.141  1.00  3.300          N  
ATOM   2762  H   ASN A 179      -5.020  -1.203  12.282  1.00  2.480          H  
ATOM   2763  HA  ASN A 179      -6.423  -0.447  13.970  1.00  2.960          H  
ATOM   2764 1HB  ASN A 179      -4.091  -1.515  15.616  1.00  3.960          H  
ATOM   2765 2HB  ASN A 179      -5.699  -1.190  16.237  1.00  3.960          H  
ATOM   2766 1HD2 ASN A 179      -4.953  -4.763  14.870  1.00  3.960          H  
ATOM   2767 2HD2 ASN A 179      -3.858  -3.610  15.576  1.00  3.960          H  
ATOM   2768  N   VAL A 180      -4.835   1.897  13.801  1.00  2.030          N  
ATOM   2769  CA  VAL A 180      -4.392   3.208  14.252  1.00  2.080          C  
ATOM   2770  C   VAL A 180      -5.428   3.822  15.200  1.00  2.110          C  
ATOM   2771  O   VAL A 180      -6.526   4.139  14.758  1.00  2.200          O  
ATOM   2772  CB  VAL A 180      -4.176   4.137  13.032  1.00  2.890          C  
ATOM   2773  CG1 VAL A 180      -3.820   5.580  13.462  1.00  2.890          C  
ATOM   2774  CG2 VAL A 180      -3.078   3.552  12.185  1.00  2.890          C  
ATOM   2775  H   VAL A 180      -4.929   1.642  12.807  1.00  2.440          H  
ATOM   2776  HA  VAL A 180      -3.434   3.053  14.732  1.00  2.500          H  
ATOM   2777  HB  VAL A 180      -5.104   4.186  12.448  1.00  3.470          H  
ATOM   2778 1HG1 VAL A 180      -3.684   6.192  12.589  1.00  3.470          H  
ATOM   2779 2HG1 VAL A 180      -4.602   5.991  14.040  1.00  3.470          H  
ATOM   2780 3HG1 VAL A 180      -2.901   5.578  14.036  1.00  3.470          H  
ATOM   2781 1HG2 VAL A 180      -2.920   4.166  11.312  1.00  3.470          H  
ATOM   2782 2HG2 VAL A 180      -2.159   3.496  12.765  1.00  3.470          H  
ATOM   2783 3HG2 VAL A 180      -3.372   2.563  11.874  1.00  3.470          H  
ATOM   2784  N   PRO A 181      -5.054   4.179  16.454  1.00  2.210          N  
ATOM   2785  CA  PRO A 181      -5.925   4.696  17.515  1.00  2.380          C  
ATOM   2786  C   PRO A 181      -6.595   6.020  17.193  1.00  2.560          C  
ATOM   2787  O   PRO A 181      -7.576   6.408  17.821  1.00  3.310          O  
ATOM   2788  CB  PRO A 181      -4.975   4.822  18.712  1.00  3.570          C  
ATOM   2789  CG  PRO A 181      -3.595   4.958  18.117  1.00  3.570          C  
ATOM   2790  CD  PRO A 181      -3.623   4.110  16.861  1.00  3.570          C  
ATOM   2791  HA  PRO A 181      -6.693   3.930  17.724  1.00  2.860          H  
ATOM   2792 1HB  PRO A 181      -5.261   5.696  19.318  1.00  4.280          H  
ATOM   2793 2HB  PRO A 181      -5.072   3.939  19.360  1.00  4.280          H  
ATOM   2794 1HG  PRO A 181      -3.360   6.016  17.921  1.00  4.280          H  
ATOM   2795 2HG  PRO A 181      -2.845   4.600  18.840  1.00  4.280          H  
ATOM   2796 1HD  PRO A 181      -2.959   4.586  16.139  1.00  4.280          H  
ATOM   2797 2HD  PRO A 181      -3.338   3.061  17.077  1.00  4.280          H  
ATOM   2798  N   ARG A 182      -6.029   6.726  16.229  1.00  2.100          N  
ATOM   2799  CA  ARG A 182      -6.521   8.021  15.816  1.00  1.970          C  
ATOM   2800  C   ARG A 182      -7.370   7.977  14.552  1.00  1.850          C  
ATOM   2801  O   ARG A 182      -8.086   8.940  14.264  1.00  1.980          O  
ATOM   2802  CB  ARG A 182      -5.359   8.959  15.547  1.00  2.810          C  
ATOM   2803  CG  ARG A 182      -4.521   9.350  16.740  1.00  2.810          C  
ATOM   2804  CD  ARG A 182      -3.440  10.274  16.318  1.00  2.810          C  
ATOM   2805  NE  ARG A 182      -2.595  10.699  17.414  1.00  2.810          N  
ATOM   2806  CZ  ARG A 182      -1.567  11.572  17.293  1.00  2.810          C  
ATOM   2807  NH1 ARG A 182      -1.279  12.099  16.115  1.00  2.810          N  
ATOM   2808  NH2 ARG A 182      -0.855  11.897  18.364  1.00  2.810          N  
ATOM   2809  H   ARG A 182      -5.227   6.342  15.762  1.00  2.520          H  
ATOM   2810  HA  ARG A 182      -7.127   8.429  16.622  1.00  2.360          H  
ATOM   2811 1HB  ARG A 182      -4.689   8.483  14.842  1.00  3.370          H  
ATOM   2812 2HB  ARG A 182      -5.727   9.872  15.077  1.00  3.370          H  
ATOM   2813 1HG  ARG A 182      -5.142   9.852  17.480  1.00  3.370          H  
ATOM   2814 2HG  ARG A 182      -4.069   8.463  17.182  1.00  3.370          H  
ATOM   2815 1HD  ARG A 182      -2.816   9.770  15.593  1.00  3.370          H  
ATOM   2816 2HD  ARG A 182      -3.885  11.160  15.860  1.00  3.370          H  
ATOM   2817  HE  ARG A 182      -2.786  10.319  18.329  1.00  3.370          H  
ATOM   2818 1HH1 ARG A 182      -1.832  11.857  15.277  1.00  3.370          H  
ATOM   2819 2HH1 ARG A 182      -0.525  12.763  16.016  1.00  3.370          H  
ATOM   2820 1HH2 ARG A 182      -1.079  11.494  19.264  1.00  3.370          H  
ATOM   2821 2HH2 ARG A 182      -0.088  12.548  18.281  1.00  3.370          H  
ATOM   2822  N   VAL A 183      -7.204   6.943  13.721  1.00  1.700          N  
ATOM   2823  CA  VAL A 183      -7.896   6.929  12.450  1.00  1.600          C  
ATOM   2824  C   VAL A 183      -8.509   5.549  12.284  1.00  1.400          C  
ATOM   2825  O   VAL A 183      -7.893   4.705  11.638  1.00  1.350          O  
ATOM   2826  CB  VAL A 183      -6.896   7.164  11.305  1.00  2.280          C  
ATOM   2827  CG1 VAL A 183      -7.646   7.295   9.987  1.00  2.280          C  
ATOM   2828  CG2 VAL A 183      -6.045   8.345  11.615  1.00  2.280          C  
ATOM   2829  H   VAL A 183      -6.672   6.116  14.002  1.00  2.040          H  
ATOM   2830  HA  VAL A 183      -8.652   7.709  12.424  1.00  1.920          H  
ATOM   2831  HB  VAL A 183      -6.253   6.291  11.208  1.00  2.740          H  
ATOM   2832 1HG1 VAL A 183      -6.934   7.434   9.180  1.00  2.740          H  
ATOM   2833 2HG1 VAL A 183      -8.239   6.402   9.795  1.00  2.740          H  
ATOM   2834 3HG1 VAL A 183      -8.305   8.156  10.037  1.00  2.740          H  
ATOM   2835 1HG2 VAL A 183      -5.341   8.481  10.818  1.00  2.740          H  
ATOM   2836 2HG2 VAL A 183      -6.668   9.230  11.723  1.00  2.740          H  
ATOM   2837 3HG2 VAL A 183      -5.508   8.175  12.524  1.00  2.740          H  
ATOM   2838  N   PRO A 184      -9.741   5.316  12.749  1.00  1.410          N  
ATOM   2839  CA  PRO A 184     -10.407   4.024  12.733  1.00  1.400          C  
ATOM   2840  C   PRO A 184     -10.284   3.304  11.400  1.00  1.190          C  
ATOM   2841  O   PRO A 184      -9.797   2.173  11.321  1.00  1.190          O  
ATOM   2842  CB  PRO A 184     -11.863   4.433  13.034  1.00  2.100          C  
ATOM   2843  CG  PRO A 184     -11.716   5.655  13.913  1.00  2.100          C  
ATOM   2844  CD  PRO A 184     -10.555   6.416  13.311  1.00  2.100          C  
ATOM   2845  HA  PRO A 184      -9.990   3.402  13.542  1.00  1.680          H  
ATOM   2846 1HB  PRO A 184     -12.402   4.650  12.102  1.00  2.520          H  
ATOM   2847 2HB  PRO A 184     -12.409   3.624  13.510  1.00  2.520          H  
ATOM   2848 1HG  PRO A 184     -12.652   6.239  13.931  1.00  2.520          H  
ATOM   2849 2HG  PRO A 184     -11.514   5.349  14.953  1.00  2.520          H  
ATOM   2850 1HD  PRO A 184     -10.898   7.099  12.515  1.00  2.520          H  
ATOM   2851 2HD  PRO A 184     -10.017   6.941  14.113  1.00  2.520          H  
ATOM   2852  N   VAL A 185     -10.774   3.965  10.350  1.00  1.130          N  
ATOM   2853  CA  VAL A 185     -10.759   3.397   9.017  1.00  1.040          C  
ATOM   2854  C   VAL A 185     -10.367   4.486   8.014  1.00  1.030          C  
ATOM   2855  O   VAL A 185     -10.599   5.656   8.287  1.00  1.220          O  
ATOM   2856  CB  VAL A 185     -12.168   2.855   8.698  1.00  1.490          C  
ATOM   2857  CG1 VAL A 185     -12.598   1.798   9.736  1.00  1.490          C  
ATOM   2858  CG2 VAL A 185     -13.181   3.994   8.634  1.00  1.490          C  
ATOM   2859  H   VAL A 185     -11.140   4.894  10.472  1.00  1.360          H  
ATOM   2860  HA  VAL A 185     -10.026   2.589   8.969  1.00  1.250          H  
ATOM   2861  HB  VAL A 185     -12.122   2.361   7.774  1.00  1.790          H  
ATOM   2862 1HG1 VAL A 185     -13.571   1.399   9.457  1.00  1.790          H  
ATOM   2863 2HG1 VAL A 185     -11.872   1.002   9.762  1.00  1.790          H  
ATOM   2864 3HG1 VAL A 185     -12.671   2.243  10.718  1.00  1.790          H  
ATOM   2865 1HG2 VAL A 185     -14.159   3.587   8.387  1.00  1.790          H  
ATOM   2866 2HG2 VAL A 185     -13.230   4.495   9.598  1.00  1.790          H  
ATOM   2867 3HG2 VAL A 185     -12.898   4.716   7.869  1.00  1.790          H  
ATOM   2868  N   LEU A 186      -9.876   4.117   6.825  1.00  0.920          N  
ATOM   2869  CA  LEU A 186      -9.625   5.080   5.738  1.00  0.920          C  
ATOM   2870  C   LEU A 186     -10.625   4.875   4.603  1.00  0.980          C  
ATOM   2871  O   LEU A 186     -11.098   3.764   4.397  1.00  1.270          O  
ATOM   2872  CB  LEU A 186      -8.214   4.920   5.163  1.00  1.290          C  
ATOM   2873  CG  LEU A 186      -7.064   5.690   5.743  1.00  1.290          C  
ATOM   2874  CD1 LEU A 186      -6.787   5.254   7.161  1.00  1.290          C  
ATOM   2875  CD2 LEU A 186      -5.863   5.425   4.827  1.00  1.290          C  
ATOM   2876  H   LEU A 186      -9.652   3.131   6.651  1.00  1.100          H  
ATOM   2877  HA  LEU A 186      -9.747   6.091   6.124  1.00  1.100          H  
ATOM   2878 1HB  LEU A 186      -7.942   3.886   5.321  1.00  1.550          H  
ATOM   2879 2HB  LEU A 186      -8.250   5.115   4.090  1.00  1.550          H  
ATOM   2880  HG  LEU A 186      -7.293   6.755   5.750  1.00  1.550          H  
ATOM   2881 1HD1 LEU A 186      -5.948   5.806   7.555  1.00  1.550          H  
ATOM   2882 2HD1 LEU A 186      -7.652   5.444   7.771  1.00  1.550          H  
ATOM   2883 3HD1 LEU A 186      -6.569   4.192   7.190  1.00  1.550          H  
ATOM   2884 1HD2 LEU A 186      -5.017   5.969   5.172  1.00  1.550          H  
ATOM   2885 2HD2 LEU A 186      -5.634   4.360   4.819  1.00  1.550          H  
ATOM   2886 3HD2 LEU A 186      -6.095   5.742   3.816  1.00  1.550          H  
ATOM   2887  N   GLY A 187     -10.926   5.902   3.816  1.00  1.030          N  
ATOM   2888  CA  GLY A 187     -11.796   5.677   2.653  1.00  1.060          C  
ATOM   2889  C   GLY A 187     -12.018   6.962   1.877  1.00  1.000          C  
ATOM   2890  O   GLY A 187     -11.661   8.036   2.355  1.00  1.110          O  
ATOM   2891  H   GLY A 187     -10.559   6.828   4.002  1.00  1.240          H  
ATOM   2892 1HA  GLY A 187     -11.338   4.934   2.000  1.00  1.270          H  
ATOM   2893 2HA  GLY A 187     -12.753   5.273   2.980  1.00  1.270          H  
ATOM   2894  N   VAL A 188     -12.559   6.835   0.652  1.00  0.950          N  
ATOM   2895  CA  VAL A 188     -12.765   7.989  -0.228  1.00  0.960          C  
ATOM   2896  C   VAL A 188     -14.139   8.033  -0.892  1.00  0.960          C  
ATOM   2897  O   VAL A 188     -14.562   7.043  -1.484  1.00  1.030          O  
ATOM   2898  CB  VAL A 188     -11.697   7.975  -1.337  1.00  1.340          C  
ATOM   2899  CG1 VAL A 188     -11.873   9.222  -2.258  1.00  1.340          C  
ATOM   2900  CG2 VAL A 188     -10.310   7.882  -0.695  1.00  1.340          C  
ATOM   2901  H   VAL A 188     -12.843   5.917   0.333  1.00  1.140          H  
ATOM   2902  HA  VAL A 188     -12.648   8.894   0.366  1.00  1.150          H  
ATOM   2903  HB  VAL A 188     -11.845   7.107  -1.974  1.00  1.610          H  
ATOM   2904 1HG1 VAL A 188     -11.130   9.205  -3.045  1.00  1.610          H  
ATOM   2905 2HG1 VAL A 188     -12.857   9.221  -2.717  1.00  1.610          H  
ATOM   2906 3HG1 VAL A 188     -11.750  10.127  -1.677  1.00  1.610          H  
ATOM   2907 1HG2 VAL A 188      -9.582   7.868  -1.421  1.00  1.610          H  
ATOM   2908 2HG2 VAL A 188     -10.138   8.690  -0.083  1.00  1.610          H  
ATOM   2909 3HG2 VAL A 188     -10.221   6.983  -0.117  1.00  1.610          H  
ATOM   2910  N   THR A 189     -14.802   9.191  -0.844  1.00  1.030          N  
ATOM   2911  CA  THR A 189     -16.098   9.367  -1.511  1.00  1.160          C  
ATOM   2912  C   THR A 189     -15.996  10.011  -2.898  1.00  1.150          C  
ATOM   2913  O   THR A 189     -15.514  11.144  -3.031  1.00  1.080          O  
ATOM   2914  CB  THR A 189     -17.036  10.239  -0.644  1.00  1.570          C  
ATOM   2915  OG1 THR A 189     -17.316   9.569   0.591  1.00  1.570          O  
ATOM   2916  CG2 THR A 189     -18.342  10.560  -1.376  1.00  1.570          C  
ATOM   2917  H   THR A 189     -14.385   9.969  -0.321  1.00  1.240          H  
ATOM   2918  HA  THR A 189     -16.552   8.382  -1.636  1.00  1.390          H  
ATOM   2919  HB  THR A 189     -16.524  11.159  -0.412  1.00  1.890          H  
ATOM   2920  HG1 THR A 189     -16.520   9.537   1.131  1.00  1.890          H  
ATOM   2921 1HG2 THR A 189     -18.970  11.174  -0.735  1.00  1.890          H  
ATOM   2922 2HG2 THR A 189     -18.150  11.099  -2.302  1.00  1.890          H  
ATOM   2923 3HG2 THR A 189     -18.849   9.646  -1.602  1.00  1.890          H  
ATOM   2924  N   TYR A 190     -16.528   9.334  -3.920  1.00  1.390          N  
ATOM   2925  CA  TYR A 190     -16.512   9.872  -5.278  1.00  1.570          C  
ATOM   2926  C   TYR A 190     -17.850  10.509  -5.637  1.00  1.520          C  
ATOM   2927  O   TYR A 190     -18.909   9.924  -5.392  1.00  1.550          O  
ATOM   2928  CB  TYR A 190     -16.234   8.735  -6.276  1.00  2.130          C  
ATOM   2929  CG  TYR A 190     -14.839   8.148  -6.257  1.00  2.130          C  
ATOM   2930  CD1 TYR A 190     -14.414   7.296  -5.228  1.00  2.130          C  
ATOM   2931  CD2 TYR A 190     -13.984   8.428  -7.303  1.00  2.130          C  
ATOM   2932  CE1 TYR A 190     -13.155   6.772  -5.249  1.00  2.130          C  
ATOM   2933  CE2 TYR A 190     -12.721   7.897  -7.297  1.00  2.130          C  
ATOM   2934  CZ  TYR A 190     -12.311   7.077  -6.289  1.00  2.130          C  
ATOM   2935  OH  TYR A 190     -11.056   6.558  -6.281  1.00  2.130          O  
ATOM   2936  H   TYR A 190     -16.908   8.389  -3.783  1.00  1.670          H  
ATOM   2937  HA  TYR A 190     -15.749  10.642  -5.351  1.00  1.880          H  
ATOM   2938 1HB  TYR A 190     -16.953   7.939  -6.128  1.00  2.550          H  
ATOM   2939 2HB  TYR A 190     -16.399   9.114  -7.267  1.00  2.550          H  
ATOM   2940  HD1 TYR A 190     -15.063   7.054  -4.397  1.00  2.550          H  
ATOM   2941  HD2 TYR A 190     -14.302   9.081  -8.117  1.00  2.550          H  
ATOM   2942  HE1 TYR A 190     -12.820   6.126  -4.442  1.00  2.550          H  
ATOM   2943  HE2 TYR A 190     -12.051   8.128  -8.084  1.00  2.550          H  
ATOM   2944  HH  TYR A 190     -10.441   7.027  -6.903  1.00  2.550          H  
ATOM   2945  N   ALA A 191     -17.810  11.679  -6.272  1.00  1.660          N  
ATOM   2946  CA  ALA A 191     -19.050  12.318  -6.722  1.00  1.840          C  
ATOM   2947  C   ALA A 191     -18.819  13.259  -7.890  1.00  1.660          C  
ATOM   2948  O   ALA A 191     -17.771  13.908  -7.959  1.00  1.970          O  
ATOM   2949  CB  ALA A 191     -19.680  13.096  -5.580  1.00  2.500          C  
ATOM   2950  H   ALA A 191     -16.900  12.141  -6.397  1.00  1.990          H  
ATOM   2951  HA  ALA A 191     -19.734  11.536  -7.050  1.00  2.210          H  
ATOM   2952 1HB  ALA A 191     -20.614  13.549  -5.918  1.00  3.000          H  
ATOM   2953 2HB  ALA A 191     -19.882  12.421  -4.748  1.00  3.000          H  
ATOM   2954 3HB  ALA A 191     -18.997  13.878  -5.256  1.00  3.000          H  
ATOM   2955  N   SER A 192     -19.829  13.380  -8.754  1.00  1.830          N  
ATOM   2956  CA  SER A 192     -19.784  14.295  -9.890  1.00  2.060          C  
ATOM   2957  C   SER A 192     -20.182  15.686  -9.456  1.00  2.450          C  
ATOM   2958  O   SER A 192     -21.265  15.888  -8.905  1.00  2.760          O  
ATOM   2959  CB  SER A 192     -20.696  13.809 -10.992  1.00  2.790          C  
ATOM   2960  OG  SER A 192     -20.268  12.571 -11.495  1.00  2.790          O  
ATOM   2961  H   SER A 192     -20.653  12.809  -8.634  1.00  2.200          H  
ATOM   2962  HA  SER A 192     -18.776  14.350 -10.268  1.00  2.470          H  
ATOM   2963 1HB  SER A 192     -21.716  13.728 -10.622  1.00  3.350          H  
ATOM   2964 2HB  SER A 192     -20.690  14.532 -11.782  1.00  3.350          H  
ATOM   2965  HG  SER A 192     -20.843  12.379 -12.242  1.00  3.350          H  
ATOM   2966  N   ILE A 193     -19.278  16.632  -9.661  1.00  3.050          N  
ATOM   2967  CA  ILE A 193     -19.468  17.994  -9.203  1.00  3.830          C  
ATOM   2968  C   ILE A 193     -19.458  19.045 -10.295  1.00  4.110          C  
ATOM   2969  O   ILE A 193     -18.444  19.248 -10.972  1.00  4.260          O  
ATOM   2970  CB  ILE A 193     -18.374  18.327  -8.189  1.00  5.050          C  
ATOM   2971  CG1 ILE A 193     -18.399  17.295  -6.986  1.00  5.050          C  
ATOM   2972  CG2 ILE A 193     -18.481  19.736  -7.741  1.00  5.050          C  
ATOM   2973  CD1 ILE A 193     -19.629  17.236  -6.124  1.00  5.050          C  
ATOM   2974  H   ILE A 193     -18.434  16.381 -10.178  1.00  3.660          H  
ATOM   2975  HA  ILE A 193     -20.435  18.056  -8.713  1.00  4.600          H  
ATOM   2976  HB  ILE A 193     -17.414  18.199  -8.673  1.00  6.060          H  
ATOM   2977 1HG1 ILE A 193     -18.229  16.308  -7.388  1.00  6.060          H  
ATOM   2978 2HG1 ILE A 193     -17.610  17.538  -6.342  1.00  6.060          H  
ATOM   2979 1HG2 ILE A 193     -17.678  19.959  -7.033  1.00  6.060          H  
ATOM   2980 2HG2 ILE A 193     -18.397  20.425  -8.579  1.00  6.060          H  
ATOM   2981 3HG2 ILE A 193     -19.431  19.875  -7.274  1.00  6.060          H  
ATOM   2982 1HD1 ILE A 193     -19.480  16.491  -5.346  1.00  6.060          H  
ATOM   2983 2HD1 ILE A 193     -19.786  18.194  -5.663  1.00  6.060          H  
ATOM   2984 3HD1 ILE A 193     -20.505  16.960  -6.706  1.00  6.060          H  
ATOM   2985  N   TYR A 194     -20.550  19.798 -10.353  1.00  4.520          N  
ATOM   2986  CA  TYR A 194     -20.732  20.867 -11.316  1.00  4.950          C  
ATOM   2987  C   TYR A 194     -21.205  22.148 -10.643  1.00  5.430          C  
ATOM   2988  O   TYR A 194     -21.826  22.123  -9.573  1.00  5.820          O  
ATOM   2989  CB  TYR A 194     -21.715  20.445 -12.409  1.00  6.760          C  
ATOM   2990  CG  TYR A 194     -21.251  19.243 -13.206  1.00  6.760          C  
ATOM   2991  CD1 TYR A 194     -21.625  17.962 -12.826  1.00  6.760          C  
ATOM   2992  CD2 TYR A 194     -20.438  19.424 -14.316  1.00  6.760          C  
ATOM   2993  CE1 TYR A 194     -21.196  16.879 -13.557  1.00  6.760          C  
ATOM   2994  CE2 TYR A 194     -20.007  18.332 -15.040  1.00  6.760          C  
ATOM   2995  CZ  TYR A 194     -20.386  17.064 -14.663  1.00  6.760          C  
ATOM   2996  OH  TYR A 194     -19.962  15.969 -15.387  1.00  6.760          O  
ATOM   2997  H   TYR A 194     -21.310  19.574  -9.722  1.00  5.420          H  
ATOM   2998  HA  TYR A 194     -19.770  21.083 -11.784  1.00  5.940          H  
ATOM   2999 1HB  TYR A 194     -22.685  20.212 -11.966  1.00  8.110          H  
ATOM   3000 2HB  TYR A 194     -21.868  21.275 -13.103  1.00  8.110          H  
ATOM   3001  HD1 TYR A 194     -22.263  17.812 -11.954  1.00  8.110          H  
ATOM   3002  HD2 TYR A 194     -20.139  20.429 -14.616  1.00  8.110          H  
ATOM   3003  HE1 TYR A 194     -21.494  15.884 -13.269  1.00  8.110          H  
ATOM   3004  HE2 TYR A 194     -19.370  18.473 -15.914  1.00  8.110          H  
ATOM   3005  HH  TYR A 194     -19.369  16.255 -16.096  1.00  8.110          H  
ATOM   3006  N   GLN A 195     -20.991  23.259 -11.337  1.00  5.750          N  
ATOM   3007  CA  GLN A 195     -21.383  24.611 -10.925  1.00  6.460          C  
ATOM   3008  C   GLN A 195     -22.878  24.814 -10.690  1.00  6.740          C  
ATOM   3009  O   GLN A 195     -23.292  25.844 -10.160  1.00  6.770          O  
ATOM   3010  CB  GLN A 195     -20.884  25.629 -11.958  1.00  8.760          C  
ATOM   3011  CG  GLN A 195     -21.546  25.508 -13.350  1.00  8.760          C  
ATOM   3012  CD  GLN A 195     -20.805  24.543 -14.267  1.00  8.760          C  
ATOM   3013  OE1 GLN A 195     -20.154  23.592 -13.798  1.00  8.760          O  
ATOM   3014  NE2 GLN A 195     -20.896  24.772 -15.565  1.00  8.760          N  
ATOM   3015  H   GLN A 195     -20.481  23.165 -12.219  1.00  6.900          H  
ATOM   3016  HA  GLN A 195     -20.895  24.812  -9.984  1.00  7.750          H  
ATOM   3017 1HB  GLN A 195     -21.071  26.635 -11.587  1.00 10.510          H  
ATOM   3018 2HB  GLN A 195     -19.807  25.523 -12.080  1.00 10.510          H  
ATOM   3019 1HG  GLN A 195     -22.574  25.161 -13.258  1.00 10.510          H  
ATOM   3020 2HG  GLN A 195     -21.535  26.489 -13.820  1.00 10.510          H  
ATOM   3021 1HE2 GLN A 195     -20.430  24.170 -16.216  1.00 10.510          H  
ATOM   3022 2HE2 GLN A 195     -21.436  25.545 -15.900  1.00 10.510          H  
ATOM   3023  N   ASP A 196     -23.675  23.828 -11.084  1.00  7.260          N  
ATOM   3024  CA  ASP A 196     -25.121  23.795 -10.949  1.00  7.880          C  
ATOM   3025  C   ASP A 196     -25.581  23.917  -9.494  1.00  8.300          C  
ATOM   3026  O   ASP A 196     -26.709  24.342  -9.228  1.00  8.930          O  
ATOM   3027  CB  ASP A 196     -25.637  22.467 -11.490  1.00 10.780          C  
ATOM   3028  CG  ASP A 196     -25.492  22.324 -12.990  1.00 10.780          C  
ATOM   3029  OD1 ASP A 196     -25.262  23.298 -13.665  1.00 10.780          O  
ATOM   3030  OD2 ASP A 196     -25.575  21.217 -13.447  1.00 10.780          O  
ATOM   3031  H   ASP A 196     -23.231  23.042 -11.535  1.00  8.710          H  
ATOM   3032  HA  ASP A 196     -25.541  24.622 -11.522  1.00  9.460          H  
ATOM   3033 1HB  ASP A 196     -25.102  21.649 -11.004  1.00 12.940          H  
ATOM   3034 2HB  ASP A 196     -26.691  22.364 -11.235  1.00 12.940          H  
ATOM   3035  N   SER A 197     -24.728  23.512  -8.549  1.00  8.120          N  
ATOM   3036  CA  SER A 197     -25.083  23.570  -7.133  1.00  8.650          C  
ATOM   3037  C   SER A 197     -23.890  24.020  -6.306  1.00  8.550          C  
ATOM   3038  O   SER A 197     -22.820  23.415  -6.367  1.00  8.340          O  
ATOM   3039  CB  SER A 197     -25.582  22.226  -6.654  1.00 11.900          C  
ATOM   3040  OG  SER A 197     -25.876  22.261  -5.285  1.00 11.900          O  
ATOM   3041  H   SER A 197     -23.806  23.156  -8.830  1.00  9.740          H  
ATOM   3042  HA  SER A 197     -25.880  24.301  -7.003  1.00 10.380          H  
ATOM   3043 1HB  SER A 197     -26.474  21.952  -7.215  1.00 14.280          H  
ATOM   3044 2HB  SER A 197     -24.832  21.466  -6.850  1.00 14.280          H  
ATOM   3045  HG  SER A 197     -26.271  21.402  -5.086  1.00 14.280          H  
ATOM   3046  N   ARG A 198     -24.075  25.100  -5.534  1.00  8.900          N  
ATOM   3047  CA  ARG A 198     -22.976  25.690  -4.761  1.00  8.930          C  
ATOM   3048  C   ARG A 198     -22.348  24.770  -3.715  1.00  8.930          C  
ATOM   3049  O   ARG A 198     -21.121  24.736  -3.616  1.00  9.110          O  
ATOM   3050  CB  ARG A 198     -23.441  26.965  -4.073  1.00 12.490          C  
ATOM   3051  CG  ARG A 198     -23.666  28.140  -5.023  1.00 12.490          C  
ATOM   3052  CD  ARG A 198     -23.809  29.444  -4.299  1.00 12.490          C  
ATOM   3053  NE  ARG A 198     -24.998  29.485  -3.441  1.00 12.490          N  
ATOM   3054  CZ  ARG A 198     -26.243  29.851  -3.833  1.00 12.490          C  
ATOM   3055  NH1 ARG A 198     -26.484  30.207  -5.082  1.00 12.490          N  
ATOM   3056  NH2 ARG A 198     -27.229  29.849  -2.949  1.00 12.490          N  
ATOM   3057  H   ARG A 198     -24.990  25.527  -5.526  1.00 10.680          H  
ATOM   3058  HA  ARG A 198     -22.198  25.972  -5.466  1.00 10.720          H  
ATOM   3059 1HB  ARG A 198     -24.376  26.775  -3.548  1.00 14.990          H  
ATOM   3060 2HB  ARG A 198     -22.703  27.266  -3.330  1.00 14.990          H  
ATOM   3061 1HG  ARG A 198     -22.818  28.218  -5.704  1.00 14.990          H  
ATOM   3062 2HG  ARG A 198     -24.573  27.965  -5.600  1.00 14.990          H  
ATOM   3063 1HD  ARG A 198     -22.933  29.588  -3.664  1.00 14.990          H  
ATOM   3064 2HD  ARG A 198     -23.862  30.262  -5.013  1.00 14.990          H  
ATOM   3065  HE  ARG A 198     -24.874  29.230  -2.469  1.00 14.990          H  
ATOM   3066 1HH1 ARG A 198     -25.742  30.214  -5.763  1.00 14.990          H  
ATOM   3067 2HH1 ARG A 198     -27.418  30.477  -5.359  1.00 14.990          H  
ATOM   3068 1HH2 ARG A 198     -27.050  29.576  -1.993  1.00 14.990          H  
ATOM   3069 2HH2 ARG A 198     -28.161  30.119  -3.228  1.00 14.990          H  
ATOM   3070  N   THR A 199     -23.134  24.006  -2.965  1.00  8.940          N  
ATOM   3071  CA  THR A 199     -22.559  23.100  -1.974  1.00  9.230          C  
ATOM   3072  C   THR A 199     -21.648  22.096  -2.636  1.00  8.640          C  
ATOM   3073  O   THR A 199     -20.566  21.784  -2.157  1.00  8.400          O  
ATOM   3074  CB  THR A 199     -23.635  22.395  -1.141  1.00 12.810          C  
ATOM   3075  OG1 THR A 199     -24.340  23.371  -0.364  1.00 12.810          O  
ATOM   3076  CG2 THR A 199     -23.077  21.282  -0.254  1.00 12.810          C  
ATOM   3077  H   THR A 199     -24.145  24.061  -3.055  1.00 10.730          H  
ATOM   3078  HA  THR A 199     -21.948  23.699  -1.278  1.00 11.080          H  
ATOM   3079  HB  THR A 199     -24.348  21.942  -1.832  1.00 15.370          H  
ATOM   3080  HG1 THR A 199     -23.684  23.812   0.263  1.00 15.370          H  
ATOM   3081 1HG2 THR A 199     -23.893  20.817   0.293  1.00 15.370          H  
ATOM   3082 2HG2 THR A 199     -22.576  20.527  -0.856  1.00 15.370          H  
ATOM   3083 3HG2 THR A 199     -22.369  21.704   0.445  1.00 15.370          H  
ATOM   3084  N   GLU A 200     -22.130  21.532  -3.732  1.00  8.560          N  
ATOM   3085  CA  GLU A 200     -21.336  20.571  -4.455  1.00  8.270          C  
ATOM   3086  C   GLU A 200     -20.115  21.246  -5.090  1.00  7.800          C  
ATOM   3087  O   GLU A 200     -18.996  20.771  -4.948  1.00  7.600          O  
ATOM   3088  CB  GLU A 200     -22.230  19.891  -5.489  1.00 11.690          C  
ATOM   3089  CG  GLU A 200     -23.283  18.966  -4.848  1.00 11.690          C  
ATOM   3090  CD  GLU A 200     -24.253  18.368  -5.825  1.00 11.690          C  
ATOM   3091  OE1 GLU A 200     -24.228  18.759  -6.961  1.00 11.690          O  
ATOM   3092  OE2 GLU A 200     -25.023  17.525  -5.431  1.00 11.690          O  
ATOM   3093  H   GLU A 200     -23.047  21.794  -4.053  1.00 10.270          H  
ATOM   3094  HA  GLU A 200     -20.982  19.815  -3.758  1.00  9.920          H  
ATOM   3095 1HB  GLU A 200     -22.753  20.656  -6.057  1.00 14.030          H  
ATOM   3096 2HB  GLU A 200     -21.645  19.327  -6.193  1.00 14.030          H  
ATOM   3097 1HG  GLU A 200     -22.764  18.159  -4.332  1.00 14.030          H  
ATOM   3098 2HG  GLU A 200     -23.836  19.536  -4.104  1.00 14.030          H  
ATOM   3099  N   LEU A 201     -20.260  22.434  -5.669  1.00  7.800          N  
ATOM   3100  CA  LEU A 201     -19.102  23.065  -6.305  1.00  7.650          C  
ATOM   3101  C   LEU A 201     -17.988  23.301  -5.277  1.00  7.550          C  
ATOM   3102  O   LEU A 201     -16.796  23.037  -5.534  1.00  7.410          O  
ATOM   3103  CB  LEU A 201     -19.521  24.392  -6.951  1.00 10.770          C  
ATOM   3104  CG  LEU A 201     -18.432  25.172  -7.752  1.00 10.770          C  
ATOM   3105  CD1 LEU A 201     -17.926  24.320  -8.957  1.00 10.770          C  
ATOM   3106  CD2 LEU A 201     -19.022  26.518  -8.202  1.00 10.770          C  
ATOM   3107  H   LEU A 201     -21.185  22.853  -5.765  1.00  9.360          H  
ATOM   3108  HA  LEU A 201     -18.742  22.400  -7.073  1.00  9.180          H  
ATOM   3109 1HB  LEU A 201     -20.364  24.187  -7.617  1.00 12.920          H  
ATOM   3110 2HB  LEU A 201     -19.876  25.048  -6.156  1.00 12.920          H  
ATOM   3111  HG  LEU A 201     -17.576  25.364  -7.108  1.00 12.920          H  
ATOM   3112 1HD1 LEU A 201     -17.164  24.883  -9.494  1.00 12.920          H  
ATOM   3113 2HD1 LEU A 201     -17.488  23.386  -8.610  1.00 12.920          H  
ATOM   3114 3HD1 LEU A 201     -18.741  24.096  -9.626  1.00 12.920          H  
ATOM   3115 1HD2 LEU A 201     -18.264  27.084  -8.743  1.00 12.920          H  
ATOM   3116 2HD2 LEU A 201     -19.876  26.371  -8.842  1.00 12.920          H  
ATOM   3117 3HD2 LEU A 201     -19.334  27.078  -7.319  1.00 12.920          H  
ATOM   3118  N   GLU A 202     -18.381  23.703  -4.071  1.00  7.840          N  
ATOM   3119  CA  GLU A 202     -17.464  24.024  -2.990  1.00  8.020          C  
ATOM   3120  C   GLU A 202     -16.906  22.771  -2.329  1.00  7.740          C  
ATOM   3121  O   GLU A 202     -16.073  22.883  -1.436  1.00  7.670          O  
ATOM   3122  CB  GLU A 202     -18.137  24.935  -1.955  1.00 11.160          C  
ATOM   3123  CG  GLU A 202     -18.520  26.356  -2.454  1.00 11.160          C  
ATOM   3124  CD  GLU A 202     -17.339  27.330  -2.662  1.00 11.160          C  
ATOM   3125  OE1 GLU A 202     -16.596  27.562  -1.724  1.00 11.160          O  
ATOM   3126  OE2 GLU A 202     -17.164  27.809  -3.773  1.00 11.160          O  
ATOM   3127  H   GLU A 202     -19.380  23.887  -3.918  1.00  9.410          H  
ATOM   3128  HA  GLU A 202     -16.629  24.567  -3.402  1.00  9.620          H  
ATOM   3129 1HB  GLU A 202     -19.041  24.450  -1.568  1.00 13.390          H  
ATOM   3130 2HB  GLU A 202     -17.458  25.077  -1.128  1.00 13.390          H  
ATOM   3131 1HG  GLU A 202     -19.039  26.254  -3.407  1.00 13.390          H  
ATOM   3132 2HG  GLU A 202     -19.224  26.792  -1.744  1.00 13.390          H  
ATOM   3133  N   ALA A 203     -17.276  21.582  -2.837  1.00  7.740          N  
ATOM   3134  CA  ALA A 203     -16.794  20.293  -2.360  1.00  7.720          C  
ATOM   3135  C   ALA A 203     -15.290  20.238  -2.492  1.00  7.350          C  
ATOM   3136  O   ALA A 203     -14.613  19.526  -1.745  1.00  7.320          O  
ATOM   3137  CB  ALA A 203     -17.421  19.148  -3.133  1.00 10.820          C  
ATOM   3138  H   ALA A 203     -17.963  21.555  -3.589  1.00  9.290          H  
ATOM   3139  HA  ALA A 203     -17.047  20.208  -1.317  1.00  9.260          H  
ATOM   3140 1HB  ALA A 203     -17.048  18.204  -2.747  1.00 12.980          H  
ATOM   3141 2HB  ALA A 203     -18.501  19.190  -3.017  1.00 12.980          H  
ATOM   3142 3HB  ALA A 203     -17.164  19.238  -4.185  1.00 12.980          H  
ATOM   3143  N   ARG A 204     -14.726  21.024  -3.414  1.00  7.260          N  
ATOM   3144  CA  ARG A 204     -13.280  21.068  -3.600  1.00  7.240          C  
ATOM   3145  C   ARG A 204     -12.580  21.454  -2.272  1.00  7.190          C  
ATOM   3146  O   ARG A 204     -11.400  21.144  -2.050  1.00  7.220          O  
ATOM   3147  CB  ARG A 204     -12.914  22.073  -4.696  1.00 10.140          C  
ATOM   3148  CG  ARG A 204     -13.148  23.526  -4.370  1.00 10.140          C  
ATOM   3149  CD  ARG A 204     -12.976  24.429  -5.548  1.00 10.140          C  
ATOM   3150  NE  ARG A 204     -13.112  25.831  -5.139  1.00 10.140          N  
ATOM   3151  CZ  ARG A 204     -14.277  26.506  -4.988  1.00 10.140          C  
ATOM   3152  NH1 ARG A 204     -15.435  25.959  -5.242  1.00 10.140          N  
ATOM   3153  NH2 ARG A 204     -14.276  27.752  -4.556  1.00 10.140          N  
ATOM   3154  H   ARG A 204     -15.332  21.583  -4.031  1.00  8.710          H  
ATOM   3155  HA  ARG A 204     -12.941  20.079  -3.912  1.00  8.690          H  
ATOM   3156 1HB  ARG A 204     -11.861  22.004  -4.899  1.00 12.170          H  
ATOM   3157 2HB  ARG A 204     -13.447  21.827  -5.615  1.00 12.170          H  
ATOM   3158 1HG  ARG A 204     -14.143  23.666  -3.948  1.00 12.170          H  
ATOM   3159 2HG  ARG A 204     -12.395  23.825  -3.650  1.00 12.170          H  
ATOM   3160 1HD  ARG A 204     -11.982  24.289  -5.970  1.00 12.170          H  
ATOM   3161 2HD  ARG A 204     -13.729  24.205  -6.304  1.00 12.170          H  
ATOM   3162  HE  ARG A 204     -12.257  26.327  -4.921  1.00 12.170          H  
ATOM   3163 1HH1 ARG A 204     -15.514  24.996  -5.565  1.00 12.170          H  
ATOM   3164 2HH1 ARG A 204     -16.279  26.523  -5.061  1.00 12.170          H  
ATOM   3165 1HH2 ARG A 204     -13.413  28.225  -4.336  1.00 12.170          H  
ATOM   3166 2HH2 ARG A 204     -15.189  28.213  -4.407  1.00 12.170          H  
ATOM   3167  N   ARG A 205     -13.319  22.152  -1.384  1.00  7.300          N  
ATOM   3168  CA  ARG A 205     -12.844  22.637  -0.094  1.00  7.530          C  
ATOM   3169  C   ARG A 205     -13.293  21.775   1.097  1.00  7.460          C  
ATOM   3170  O   ARG A 205     -13.048  22.146   2.250  1.00  7.570          O  
ATOM   3171  CB  ARG A 205     -13.369  24.039   0.157  1.00 10.450          C  
ATOM   3172  CG  ARG A 205     -12.901  25.093  -0.808  1.00 10.450          C  
ATOM   3173  CD  ARG A 205     -13.576  26.373  -0.564  1.00 10.450          C  
ATOM   3174  NE  ARG A 205     -13.186  26.965   0.702  1.00 10.450          N  
ATOM   3175  CZ  ARG A 205     -13.845  27.976   1.321  1.00 10.450          C  
ATOM   3176  NH1 ARG A 205     -14.947  28.505   0.787  1.00 10.450          N  
ATOM   3177  NH2 ARG A 205     -13.389  28.446   2.476  1.00 10.450          N  
ATOM   3178  H   ARG A 205     -14.299  22.353  -1.604  1.00  8.760          H  
ATOM   3179  HA  ARG A 205     -11.755  22.664  -0.119  1.00  9.040          H  
ATOM   3180 1HB  ARG A 205     -14.455  24.028   0.132  1.00 12.540          H  
ATOM   3181 2HB  ARG A 205     -13.076  24.355   1.156  1.00 12.540          H  
ATOM   3182 1HG  ARG A 205     -11.824  25.230  -0.716  1.00 12.540          H  
ATOM   3183 2HG  ARG A 205     -13.150  24.794  -1.801  1.00 12.540          H  
ATOM   3184 1HD  ARG A 205     -13.336  27.070  -1.364  1.00 12.540          H  
ATOM   3185 2HD  ARG A 205     -14.653  26.195  -0.547  1.00 12.540          H  
ATOM   3186  HE  ARG A 205     -12.331  26.592   1.151  1.00 12.540          H  
ATOM   3187 1HH1 ARG A 205     -15.338  28.153  -0.108  1.00 12.540          H  
ATOM   3188 2HH1 ARG A 205     -15.423  29.258   1.259  1.00 12.540          H  
ATOM   3189 1HH2 ARG A 205     -12.559  28.049   2.897  1.00 12.540          H  
ATOM   3190 2HH2 ARG A 205     -13.873  29.196   2.944  1.00 12.540          H  
ATOM   3191  N   PHE A 206     -13.962  20.637   0.857  1.00  7.430          N  
ATOM   3192  CA  PHE A 206     -14.420  19.859   2.002  1.00  7.580          C  
ATOM   3193  C   PHE A 206     -13.252  19.406   2.832  1.00  7.400          C  
ATOM   3194  O   PHE A 206     -13.268  19.535   4.058  1.00  7.500          O  
ATOM   3195  CB  PHE A 206     -15.201  18.592   1.589  1.00 10.550          C  
ATOM   3196  CG  PHE A 206     -16.641  18.752   1.112  1.00 10.550          C  
ATOM   3197  CD1 PHE A 206     -17.442  19.852   1.433  1.00 10.550          C  
ATOM   3198  CD2 PHE A 206     -17.201  17.754   0.334  1.00 10.550          C  
ATOM   3199  CE1 PHE A 206     -18.743  19.946   0.969  1.00 10.550          C  
ATOM   3200  CE2 PHE A 206     -18.499  17.842  -0.121  1.00 10.550          C  
ATOM   3201  CZ  PHE A 206     -19.269  18.946   0.192  1.00 10.550          C  
ATOM   3202  H   PHE A 206     -14.155  20.326  -0.097  1.00  8.920          H  
ATOM   3203  HA  PHE A 206     -15.034  20.496   2.636  1.00  9.100          H  
ATOM   3204 1HB  PHE A 206     -14.653  18.099   0.785  1.00 12.660          H  
ATOM   3205 2HB  PHE A 206     -15.209  17.898   2.421  1.00 12.660          H  
ATOM   3206  HD1 PHE A 206     -17.054  20.645   2.040  1.00 12.660          H  
ATOM   3207  HD2 PHE A 206     -16.600  16.883   0.077  1.00 12.660          H  
ATOM   3208  HE1 PHE A 206     -19.353  20.825   1.221  1.00 12.660          H  
ATOM   3209  HE2 PHE A 206     -18.913  17.044  -0.734  1.00 12.660          H  
ATOM   3210  HZ  PHE A 206     -20.292  19.027  -0.175  1.00 12.660          H  
ATOM   3211  N   LEU A 207     -12.192  18.955   2.177  1.00  7.320          N  
ATOM   3212  CA  LEU A 207     -11.064  18.432   2.911  1.00  7.430          C  
ATOM   3213  C   LEU A 207     -10.368  19.575   3.601  1.00  7.340          C  
ATOM   3214  O   LEU A 207      -9.959  19.461   4.748  1.00  7.430          O  
ATOM   3215  CB  LEU A 207     -10.085  17.730   1.975  1.00 10.360          C  
ATOM   3216  CG  LEU A 207     -10.393  16.285   1.639  1.00 10.360          C  
ATOM   3217  CD1 LEU A 207     -11.677  16.219   0.884  1.00 10.360          C  
ATOM   3218  CD2 LEU A 207      -9.293  15.737   0.831  1.00 10.360          C  
ATOM   3219  H   LEU A 207     -12.197  18.916   1.167  1.00  8.780          H  
ATOM   3220  HA  LEU A 207     -11.429  17.731   3.655  1.00  8.920          H  
ATOM   3221 1HB  LEU A 207     -10.030  18.291   1.042  1.00 12.430          H  
ATOM   3222 2HB  LEU A 207      -9.099  17.759   2.436  1.00 12.430          H  
ATOM   3223  HG  LEU A 207     -10.505  15.690   2.544  1.00 12.430          H  
ATOM   3224 1HD1 LEU A 207     -11.866  15.219   0.647  1.00 12.430          H  
ATOM   3225 2HD1 LEU A 207     -12.490  16.585   1.475  1.00 12.430          H  
ATOM   3226 3HD1 LEU A 207     -11.597  16.802  -0.034  1.00 12.430          H  
ATOM   3227 1HD2 LEU A 207      -9.513  14.731   0.554  1.00 12.430          H  
ATOM   3228 2HD2 LEU A 207      -9.172  16.330  -0.057  1.00 12.430          H  
ATOM   3229 3HD2 LEU A 207      -8.403  15.760   1.413  1.00 12.430          H  
ATOM   3230  N   GLN A 208     -10.317  20.727   2.942  1.00  7.330          N  
ATOM   3231  CA  GLN A 208      -9.640  21.889   3.492  1.00  7.600          C  
ATOM   3232  C   GLN A 208     -10.108  22.180   4.900  1.00  7.690          C  
ATOM   3233  O   GLN A 208      -9.295  22.495   5.771  1.00  8.010          O  
ATOM   3234  CB  GLN A 208      -9.933  23.132   2.654  1.00 10.530          C  
ATOM   3235  CG  GLN A 208      -9.247  24.400   3.113  1.00 10.530          C  
ATOM   3236  CD  GLN A 208      -9.664  25.578   2.285  1.00 10.530          C  
ATOM   3237  OE1 GLN A 208     -10.809  25.626   1.802  1.00 10.530          O  
ATOM   3238  NE2 GLN A 208      -8.760  26.530   2.102  1.00 10.530          N  
ATOM   3239  H   GLN A 208     -10.698  20.762   2.011  1.00  8.800          H  
ATOM   3240  HA  GLN A 208      -8.569  21.696   3.502  1.00  9.120          H  
ATOM   3241 1HB  GLN A 208      -9.672  22.949   1.639  1.00 12.640          H  
ATOM   3242 2HB  GLN A 208     -10.989  23.332   2.675  1.00 12.640          H  
ATOM   3243 1HG  GLN A 208      -9.500  24.613   4.149  1.00 12.640          H  
ATOM   3244 2HG  GLN A 208      -8.173  24.279   3.014  1.00 12.640          H  
ATOM   3245 1HE2 GLN A 208      -8.974  27.337   1.558  1.00 12.640          H  
ATOM   3246 2HE2 GLN A 208      -7.822  26.438   2.519  1.00 12.640          H  
ATOM   3247  N   THR A 209     -11.420  22.104   5.125  1.00  7.620          N  
ATOM   3248  CA  THR A 209     -11.908  22.469   6.434  1.00  7.960          C  
ATOM   3249  C   THR A 209     -12.072  21.257   7.373  1.00  7.680          C  
ATOM   3250  O   THR A 209     -12.010  21.400   8.597  1.00  7.740          O  
ATOM   3251  CB  THR A 209     -13.246  23.232   6.278  1.00 11.010          C  
ATOM   3252  OG1 THR A 209     -14.307  22.376   5.794  1.00 11.010          O  
ATOM   3253  CG2 THR A 209     -13.066  24.308   5.169  1.00 11.010          C  
ATOM   3254  H   THR A 209     -12.058  21.854   4.359  1.00  9.140          H  
ATOM   3255  HA  THR A 209     -11.192  23.141   6.896  1.00  9.550          H  
ATOM   3256  HB  THR A 209     -13.513  23.693   7.225  1.00 13.210          H  
ATOM   3257  HG1 THR A 209     -14.559  21.760   6.492  1.00 13.210          H  
ATOM   3258 1HG2 THR A 209     -13.987  24.860   5.039  1.00 13.210          H  
ATOM   3259 2HG2 THR A 209     -12.297  24.986   5.424  1.00 13.210          H  
ATOM   3260 3HG2 THR A 209     -12.812  23.840   4.227  1.00 13.210          H  
ATOM   3261  N   LEU A 210     -12.204  20.049   6.816  1.00  7.520          N  
ATOM   3262  CA  LEU A 210     -12.382  18.843   7.625  1.00  7.430          C  
ATOM   3263  C   LEU A 210     -11.086  18.125   8.051  1.00  7.270          C  
ATOM   3264  O   LEU A 210     -11.000  17.633   9.180  1.00  7.280          O  
ATOM   3265  CB  LEU A 210     -13.254  17.850   6.847  1.00 10.440          C  
ATOM   3266  CG  LEU A 210     -14.744  18.246   6.556  1.00 10.440          C  
ATOM   3267  CD1 LEU A 210     -15.362  17.229   5.583  1.00 10.440          C  
ATOM   3268  CD2 LEU A 210     -15.551  18.245   7.861  1.00 10.440          C  
ATOM   3269  H   LEU A 210     -12.274  19.973   5.796  1.00  9.020          H  
ATOM   3270  HA  LEU A 210     -12.894  19.131   8.535  1.00  8.920          H  
ATOM   3271 1HB  LEU A 210     -12.772  17.694   5.888  1.00 12.530          H  
ATOM   3272 2HB  LEU A 210     -13.257  16.924   7.385  1.00 12.530          H  
ATOM   3273  HG  LEU A 210     -14.776  19.235   6.098  1.00 12.530          H  
ATOM   3274 1HD1 LEU A 210     -16.396  17.507   5.373  1.00 12.530          H  
ATOM   3275 2HD1 LEU A 210     -14.797  17.232   4.657  1.00 12.530          H  
ATOM   3276 3HD1 LEU A 210     -15.339  16.235   6.024  1.00 12.530          H  
ATOM   3277 1HD2 LEU A 210     -16.584  18.516   7.645  1.00 12.530          H  
ATOM   3278 2HD2 LEU A 210     -15.520  17.250   8.306  1.00 12.530          H  
ATOM   3279 3HD2 LEU A 210     -15.142  18.955   8.554  1.00 12.530          H  
ATOM   3280  N   VAL A 211     -10.104  18.012   7.155  1.00  7.300          N  
ATOM   3281  CA  VAL A 211      -8.868  17.282   7.436  1.00  7.440          C  
ATOM   3282  C   VAL A 211      -7.636  18.098   7.085  1.00  7.600          C  
ATOM   3283  O   VAL A 211      -7.504  18.617   5.982  1.00  7.690          O  
ATOM   3284  CB  VAL A 211      -8.869  15.932   6.687  1.00 10.360          C  
ATOM   3285  CG1 VAL A 211      -9.031  16.132   5.164  1.00 10.360          C  
ATOM   3286  CG2 VAL A 211      -7.616  15.170   6.979  1.00 10.360          C  
ATOM   3287  H   VAL A 211     -10.196  18.470   6.251  1.00  8.760          H  
ATOM   3288  HA  VAL A 211      -8.833  17.070   8.505  1.00  8.930          H  
ATOM   3289  HB  VAL A 211      -9.697  15.357   7.053  1.00 12.430          H  
ATOM   3290 1HG1 VAL A 211      -9.054  15.171   4.683  1.00 12.430          H  
ATOM   3291 2HG1 VAL A 211      -9.952  16.646   4.988  1.00 12.430          H  
ATOM   3292 3HG1 VAL A 211      -8.215  16.706   4.750  1.00 12.430          H  
ATOM   3293 1HG2 VAL A 211      -7.656  14.203   6.483  1.00 12.430          H  
ATOM   3294 2HG2 VAL A 211      -6.740  15.709   6.635  1.00 12.430          H  
ATOM   3295 3HG2 VAL A 211      -7.550  15.019   8.053  1.00 12.430          H  
ATOM   3296  N   PHE A 212      -6.698  18.181   7.996  1.00  7.860          N  
ATOM   3297  CA  PHE A 212      -5.495  18.942   7.733  1.00  8.310          C  
ATOM   3298  C   PHE A 212      -4.354  18.575   8.658  1.00  8.440          C  
ATOM   3299  O   PHE A 212      -4.571  18.028   9.741  1.00  8.510          O  
ATOM   3300  CB  PHE A 212      -5.824  20.429   7.798  1.00 11.450          C  
ATOM   3301  CG  PHE A 212      -6.625  20.813   9.013  1.00 11.450          C  
ATOM   3302  CD1 PHE A 212      -6.047  21.059  10.239  1.00 11.450          C  
ATOM   3303  CD2 PHE A 212      -8.011  20.950   8.892  1.00 11.450          C  
ATOM   3304  CE1 PHE A 212      -6.835  21.405  11.321  1.00 11.450          C  
ATOM   3305  CE2 PHE A 212      -8.786  21.300   9.958  1.00 11.450          C  
ATOM   3306  CZ  PHE A 212      -8.201  21.526  11.179  1.00 11.450          C  
ATOM   3307  H   PHE A 212      -6.827  17.730   8.893  1.00  9.430          H  
ATOM   3308  HA  PHE A 212      -5.174  18.723   6.713  1.00  9.970          H  
ATOM   3309 1HB  PHE A 212      -4.911  20.981   7.792  1.00 13.740          H  
ATOM   3310 2HB  PHE A 212      -6.383  20.725   6.910  1.00 13.740          H  
ATOM   3311  HD1 PHE A 212      -4.971  20.960  10.354  1.00 13.740          H  
ATOM   3312  HD2 PHE A 212      -8.489  20.772   7.917  1.00 13.740          H  
ATOM   3313  HE1 PHE A 212      -6.378  21.584  12.291  1.00 13.740          H  
ATOM   3314  HE2 PHE A 212      -9.869  21.397   9.835  1.00 13.740          H  
ATOM   3315  HZ  PHE A 212      -8.822  21.796  12.029  1.00 13.740          H  
ATOM   3316  N   ARG A 213      -3.126  18.883   8.229  1.00  8.630          N  
ATOM   3317  CA  ARG A 213      -1.969  18.612   9.072  1.00  9.010          C  
ATOM   3318  C   ARG A 213      -1.502  19.855   9.794  1.00  8.980          C  
ATOM   3319  O   ARG A 213      -0.878  20.743   9.209  1.00  9.250          O  
ATOM   3320  CB  ARG A 213      -0.806  18.051   8.272  1.00 12.460          C  
ATOM   3321  CG  ARG A 213       0.438  17.728   9.107  1.00 12.460          C  
ATOM   3322  CD  ARG A 213       1.503  17.079   8.307  1.00 12.460          C  
ATOM   3323  NE  ARG A 213       2.045  17.957   7.245  1.00 12.460          N  
ATOM   3324  CZ  ARG A 213       3.037  18.861   7.385  1.00 12.460          C  
ATOM   3325  NH1 ARG A 213       3.625  19.086   8.545  1.00 12.460          N  
ATOM   3326  NH2 ARG A 213       3.409  19.517   6.307  1.00 12.460          N  
ATOM   3327  H   ARG A 213      -3.012  19.358   7.327  1.00 10.360          H  
ATOM   3328  HA  ARG A 213      -2.249  17.867   9.819  1.00 10.810          H  
ATOM   3329 1HB  ARG A 213      -1.119  17.137   7.774  1.00 14.950          H  
ATOM   3330 2HB  ARG A 213      -0.516  18.748   7.524  1.00 14.950          H  
ATOM   3331 1HG  ARG A 213       0.846  18.644   9.535  1.00 14.950          H  
ATOM   3332 2HG  ARG A 213       0.159  17.044   9.914  1.00 14.950          H  
ATOM   3333 1HD  ARG A 213       2.319  16.769   8.955  1.00 14.950          H  
ATOM   3334 2HD  ARG A 213       1.087  16.203   7.832  1.00 14.950          H  
ATOM   3335  HE  ARG A 213       1.658  17.884   6.299  1.00 14.950          H  
ATOM   3336 1HH1 ARG A 213       3.338  18.587   9.372  1.00 14.950          H  
ATOM   3337 2HH1 ARG A 213       4.364  19.778   8.609  1.00 14.950          H  
ATOM   3338 1HH2 ARG A 213       2.935  19.286   5.424  1.00 14.950          H  
ATOM   3339 2HH2 ARG A 213       4.147  20.203   6.345  1.00 14.950          H  
ATOM   3340  N   ILE A 214      -1.799  19.922  11.075  1.00  8.820          N  
ATOM   3341  CA  ILE A 214      -1.453  21.109  11.836  1.00  9.010          C  
ATOM   3342  C   ILE A 214      -0.520  20.810  12.982  1.00  9.120          C  
ATOM   3343  O   ILE A 214      -0.709  19.855  13.749  1.00  9.200          O  
ATOM   3344  CB  ILE A 214      -2.706  21.851  12.309  1.00 12.540          C  
ATOM   3345  CG1 ILE A 214      -2.273  23.120  13.076  1.00 12.540          C  
ATOM   3346  CG2 ILE A 214      -3.575  20.931  13.130  1.00 12.540          C  
ATOM   3347  CD1 ILE A 214      -3.297  24.112  13.247  1.00 12.540          C  
ATOM   3348  H   ILE A 214      -2.285  19.146  11.504  1.00 10.580          H  
ATOM   3349  HA  ILE A 214      -0.926  21.794  11.181  1.00 10.810          H  
ATOM   3350  HB  ILE A 214      -3.264  22.179  11.459  1.00 15.050          H  
ATOM   3351 1HG1 ILE A 214      -1.938  22.830  14.071  1.00 15.050          H  
ATOM   3352 2HG1 ILE A 214      -1.455  23.590  12.552  1.00 15.050          H  
ATOM   3353 1HG2 ILE A 214      -4.450  21.447  13.424  1.00 15.050          H  
ATOM   3354 2HG2 ILE A 214      -3.863  20.070  12.535  1.00 15.050          H  
ATOM   3355 3HG2 ILE A 214      -3.048  20.597  14.016  1.00 15.050          H  
ATOM   3356 1HD1 ILE A 214      -2.896  24.956  13.803  1.00 15.050          H  
ATOM   3357 2HD1 ILE A 214      -3.613  24.426  12.277  1.00 15.050          H  
ATOM   3358 3HD1 ILE A 214      -4.119  23.718  13.772  1.00 15.050          H  
ATOM   3359  N   HIS A 215       0.496  21.639  13.086  1.00  9.300          N  
ATOM   3360  CA  HIS A 215       1.463  21.432  14.132  1.00  9.630          C  
ATOM   3361  C   HIS A 215       0.823  21.578  15.506  1.00  9.900          C  
ATOM   3362  O   HIS A 215      -0.034  22.435  15.740  1.00 10.090          O  
ATOM   3363  CB  HIS A 215       2.639  22.387  13.914  1.00 13.350          C  
ATOM   3364  CG  HIS A 215       3.588  21.934  12.843  1.00 13.350          C  
ATOM   3365  ND1 HIS A 215       4.598  21.033  13.104  1.00 13.350          N  
ATOM   3366  CD2 HIS A 215       3.666  22.213  11.518  1.00 13.350          C  
ATOM   3367  CE1 HIS A 215       5.272  20.794  11.987  1.00 13.350          C  
ATOM   3368  NE2 HIS A 215       4.729  21.497  11.007  1.00 13.350          N  
ATOM   3369  H   HIS A 215       0.575  22.419  12.418  1.00 11.160          H  
ATOM   3370  HA  HIS A 215       1.859  20.420  14.063  1.00 11.560          H  
ATOM   3371 1HB  HIS A 215       2.264  23.374  13.643  1.00 16.020          H  
ATOM   3372 2HB  HIS A 215       3.206  22.489  14.808  1.00 16.020          H  
ATOM   3373  HD1 HIS A 215       5.000  20.902  14.047  1.00 16.020          H  
ATOM   3374  HD2 HIS A 215       3.073  22.848  10.868  1.00 16.020          H  
ATOM   3375  HE1 HIS A 215       6.121  20.111  11.990  1.00 16.020          H  
ATOM   3376  N   GLY A 216       1.206  20.676  16.407  1.00 10.120          N  
ATOM   3377  CA  GLY A 216       0.780  20.697  17.802  1.00 10.630          C  
ATOM   3378  C   GLY A 216      -0.600  20.132  18.023  1.00 10.830          C  
ATOM   3379  O   GLY A 216      -1.077  20.093  19.157  1.00 11.140          O  
ATOM   3380  H   GLY A 216       1.874  19.965  16.127  1.00 12.140          H  
ATOM   3381 1HA  GLY A 216       1.504  20.143  18.400  1.00 12.760          H  
ATOM   3382 2HA  GLY A 216       0.795  21.716  18.160  1.00 12.760          H  
ATOM   3383  N   ASN A 217      -1.238  19.693  16.937  1.00 10.860          N  
ATOM   3384  CA  ASN A 217      -2.596  19.187  16.942  1.00 11.260          C  
ATOM   3385  C   ASN A 217      -3.548  20.291  17.420  1.00 11.660          C  
ATOM   3386  O   ASN A 217      -4.599  20.008  17.999  1.00 12.080          O  
ATOM   3387  CB  ASN A 217      -2.705  17.963  17.839  1.00 15.600          C  
ATOM   3388  CG  ASN A 217      -1.731  16.871  17.468  1.00 15.600          C  
ATOM   3389  OD1 ASN A 217      -1.558  16.473  16.308  1.00 15.600          O  
ATOM   3390  ND2 ASN A 217      -1.055  16.377  18.475  1.00 15.600          N  
ATOM   3391  H   ASN A 217      -0.771  19.745  16.025  1.00 13.030          H  
ATOM   3392  HA  ASN A 217      -2.872  18.924  15.921  1.00 13.510          H  
ATOM   3393 1HB  ASN A 217      -2.566  18.225  18.883  1.00 18.720          H  
ATOM   3394 2HB  ASN A 217      -3.713  17.557  17.755  1.00 18.720          H  
ATOM   3395 1HD2 ASN A 217      -0.373  15.667  18.321  1.00 18.720          H  
ATOM   3396 2HD2 ASN A 217      -1.211  16.731  19.400  1.00 18.720          H  
ATOM   3397  N   TRP A 218      -3.191  21.551  17.142  1.00 11.710          N  
ATOM   3398  CA  TRP A 218      -4.001  22.710  17.503  1.00 12.280          C  
ATOM   3399  C   TRP A 218      -5.148  22.910  16.521  1.00 12.680          C  
ATOM   3400  O   TRP A 218      -5.093  22.409  15.411  1.00 12.710          O  
ATOM   3401  CB  TRP A 218      -3.155  23.989  17.534  1.00 16.960          C  
ATOM   3402  CG  TRP A 218      -2.144  24.109  18.683  1.00 16.960          C  
ATOM   3403  CD1 TRP A 218      -0.779  24.005  18.630  1.00 16.960          C  
ATOM   3404  CD2 TRP A 218      -2.461  24.383  20.063  1.00 16.960          C  
ATOM   3405  NE1 TRP A 218      -0.235  24.224  19.891  1.00 16.960          N  
ATOM   3406  CE2 TRP A 218      -1.246  24.444  20.768  1.00 16.960          C  
ATOM   3407  CE3 TRP A 218      -3.655  24.592  20.751  1.00 16.960          C  
ATOM   3408  CZ2 TRP A 218      -1.203  24.710  22.120  1.00 16.960          C  
ATOM   3409  CZ3 TRP A 218      -3.605  24.854  22.106  1.00 16.960          C  
ATOM   3410  CH2 TRP A 218      -2.414  24.909  22.772  1.00 16.960          C  
ATOM   3411  H   TRP A 218      -2.293  21.724  16.678  1.00 14.050          H  
ATOM   3412  HA  TRP A 218      -4.416  22.540  18.495  1.00 14.740          H  
ATOM   3413 1HB  TRP A 218      -2.592  24.051  16.597  1.00 20.360          H  
ATOM   3414 2HB  TRP A 218      -3.815  24.854  17.560  1.00 20.360          H  
ATOM   3415  HD1 TRP A 218      -0.206  23.814  17.729  1.00 20.360          H  
ATOM   3416  HE1 TRP A 218       0.778  24.243  20.155  1.00 20.360          H  
ATOM   3417  HE3 TRP A 218      -4.606  24.557  20.231  1.00 20.360          H  
ATOM   3418  HZ2 TRP A 218      -0.261  24.769  22.668  1.00 20.360          H  
ATOM   3419  HZ3 TRP A 218      -4.544  25.020  22.635  1.00 20.360          H  
ATOM   3420  HH2 TRP A 218      -2.420  25.120  23.837  1.00 20.360          H  
ATOM   3421  N   SER A 219      -6.239  23.560  16.919  1.00 13.160          N  
ATOM   3422  CA  SER A 219      -7.235  23.893  15.900  1.00 13.800          C  
ATOM   3423  C   SER A 219      -6.617  24.838  14.891  1.00 14.230          C  
ATOM   3424  O   SER A 219      -5.924  25.777  15.276  1.00 14.600          O  
ATOM   3425  CB  SER A 219      -8.461  24.559  16.471  1.00 19.060          C  
ATOM   3426  OG  SER A 219      -9.308  24.988  15.420  1.00 19.060          O  
ATOM   3427  H   SER A 219      -6.343  23.890  17.866  1.00 15.790          H  
ATOM   3428  HA  SER A 219      -7.530  22.979  15.384  1.00 16.560          H  
ATOM   3429 1HB  SER A 219      -8.996  23.856  17.110  1.00 22.880          H  
ATOM   3430 2HB  SER A 219      -8.171  25.411  17.084  1.00 22.880          H  
ATOM   3431  HG  SER A 219     -10.090  25.356  15.855  1.00 22.880          H  
ATOM   3432  N   ALA A 220      -6.907  24.631  13.607  1.00 14.320          N  
ATOM   3433  CA  ALA A 220      -6.380  25.488  12.541  1.00 14.870          C  
ATOM   3434  C   ALA A 220      -7.197  26.740  12.302  1.00 15.480          C  
ATOM   3435  O   ALA A 220      -6.856  27.532  11.427  1.00 15.780          O  
ATOM   3436  CB  ALA A 220      -6.277  24.721  11.244  1.00 20.600          C  
ATOM   3437  H   ALA A 220      -7.488  23.837  13.378  1.00 17.180          H  
ATOM   3438  HA  ALA A 220      -5.395  25.810  12.840  1.00 17.840          H  
ATOM   3439 1HB  ALA A 220      -5.847  25.360  10.487  1.00 24.720          H  
ATOM   3440 2HB  ALA A 220      -5.646  23.860  11.382  1.00 24.720          H  
ATOM   3441 3HB  ALA A 220      -7.265  24.402  10.939  1.00 24.720          H  
ATOM   3442  N   ARG A 221      -8.301  26.906  13.023  1.00 15.800          N  
ATOM   3443  CA  ARG A 221      -9.169  28.072  12.838  1.00 16.490          C  
ATOM   3444  C   ARG A 221      -9.649  28.233  11.389  1.00 16.650          C  
ATOM   3445  O   ARG A 221      -9.692  29.347  10.867  1.00 16.690          O  
ATOM   3446  CB  ARG A 221      -8.437  29.355  13.218  1.00 22.810          C  
ATOM   3447  CG  ARG A 221      -7.920  29.422  14.633  1.00 22.810          C  
ATOM   3448  CD  ARG A 221      -7.265  30.736  14.902  1.00 22.810          C  
ATOM   3449  NE  ARG A 221      -8.214  31.846  14.947  1.00 22.810          N  
ATOM   3450  CZ  ARG A 221      -8.941  32.211  16.034  1.00 22.810          C  
ATOM   3451  NH1 ARG A 221      -8.831  31.557  17.176  1.00 22.810          N  
ATOM   3452  NH2 ARG A 221      -9.768  33.241  15.946  1.00 22.810          N  
ATOM   3453  H   ARG A 221      -8.527  26.216  13.743  1.00 18.960          H  
ATOM   3454  HA  ARG A 221     -10.040  27.954  13.482  1.00 19.790          H  
ATOM   3455 1HB  ARG A 221      -7.601  29.535  12.551  1.00 27.370          H  
ATOM   3456 2HB  ARG A 221      -9.121  30.192  13.095  1.00 27.370          H  
ATOM   3457 1HG  ARG A 221      -8.743  29.281  15.327  1.00 27.370          H  
ATOM   3458 2HG  ARG A 221      -7.179  28.633  14.783  1.00 27.370          H  
ATOM   3459 1HD  ARG A 221      -6.753  30.699  15.828  1.00 27.370          H  
ATOM   3460 2HD  ARG A 221      -6.545  30.938  14.109  1.00 27.370          H  
ATOM   3461  HE  ARG A 221      -8.337  32.387  14.098  1.00 27.370          H  
ATOM   3462 1HH1 ARG A 221      -8.205  30.773  17.257  1.00 27.370          H  
ATOM   3463 2HH1 ARG A 221      -9.377  31.844  17.977  1.00 27.370          H  
ATOM   3464 1HH2 ARG A 221      -9.856  33.747  15.076  1.00 27.370          H  
ATOM   3465 2HH2 ARG A 221     -10.313  33.524  16.748  1.00 27.370          H  
ATOM   3466  N   ILE A 222     -10.036  27.133  10.753  1.00 16.910          N  
ATOM   3467  CA  ILE A 222     -10.513  27.177   9.379  1.00 17.260          C  
ATOM   3468  C   ILE A 222     -12.051  27.086   9.375  1.00 17.950          C  
ATOM   3469  O   ILE A 222     -12.586  26.155   9.964  1.00 18.240          O  
ATOM   3470  CB  ILE A 222      -9.919  25.997   8.562  1.00 24.020          C  
ATOM   3471  CG1 ILE A 222      -8.374  26.078   8.529  1.00 24.020          C  
ATOM   3472  CG2 ILE A 222     -10.470  26.026   7.158  1.00 24.020          C  
ATOM   3473  CD1 ILE A 222      -7.675  24.808   7.992  1.00 24.020          C  
ATOM   3474  H   ILE A 222      -9.984  26.253  11.243  1.00 20.290          H  
ATOM   3475  HA  ILE A 222     -10.166  28.102   8.943  1.00 20.710          H  
ATOM   3476  HB  ILE A 222     -10.196  25.053   9.034  1.00 28.830          H  
ATOM   3477 1HG1 ILE A 222      -8.081  26.919   7.904  1.00 28.830          H  
ATOM   3478 2HG1 ILE A 222      -8.022  26.266   9.524  1.00 28.830          H  
ATOM   3479 1HG2 ILE A 222     -10.085  25.199   6.579  1.00 28.830          H  
ATOM   3480 2HG2 ILE A 222     -11.541  25.951   7.212  1.00 28.830          H  
ATOM   3481 3HG2 ILE A 222     -10.193  26.954   6.672  1.00 28.830          H  
ATOM   3482 1HD1 ILE A 222      -6.598  24.957   8.008  1.00 28.830          H  
ATOM   3483 2HD1 ILE A 222      -7.930  23.955   8.614  1.00 28.830          H  
ATOM   3484 3HD1 ILE A 222      -7.976  24.600   6.968  1.00 28.830          H  
ATOM   3485  N   PRO A 223     -12.787  28.037   8.755  1.00 18.320          N  
ATOM   3486  CA  PRO A 223     -14.244  28.052   8.693  1.00 19.080          C  
ATOM   3487  C   PRO A 223     -14.680  26.889   7.823  1.00 19.590          C  
ATOM   3488  O   PRO A 223     -13.953  26.518   6.918  1.00 19.630          O  
ATOM   3489  CB  PRO A 223     -14.552  29.405   8.042  1.00 28.620          C  
ATOM   3490  CG  PRO A 223     -13.308  29.752   7.253  1.00 28.620          C  
ATOM   3491  CD  PRO A 223     -12.144  29.157   8.045  1.00 28.620          C  
ATOM   3492  HA  PRO A 223     -14.662  27.972   9.701  1.00 22.900          H  
ATOM   3493 1HB  PRO A 223     -15.446  29.312   7.406  1.00 34.340          H  
ATOM   3494 2HB  PRO A 223     -14.790  30.147   8.822  1.00 34.340          H  
ATOM   3495 1HG  PRO A 223     -13.383  29.324   6.239  1.00 34.340          H  
ATOM   3496 2HG  PRO A 223     -13.226  30.845   7.130  1.00 34.340          H  
ATOM   3497 1HD  PRO A 223     -11.415  28.804   7.316  1.00 34.340          H  
ATOM   3498 2HD  PRO A 223     -11.716  29.888   8.754  1.00 34.340          H  
ATOM   3499  N   TYR A 224     -15.874  26.359   8.068  1.00 20.090          N  
ATOM   3500  CA  TYR A 224     -16.343  25.218   7.289  1.00 20.710          C  
ATOM   3501  C   TYR A 224     -17.076  25.526   6.000  1.00 21.010          C  
ATOM   3502  O   TYR A 224     -17.807  26.512   5.891  1.00 21.230          O  
ATOM   3503  CB  TYR A 224     -17.183  24.318   8.184  1.00 28.750          C  
ATOM   3504  CG  TYR A 224     -16.310  23.613   9.180  1.00 28.750          C  
ATOM   3505  CD1 TYR A 224     -16.063  24.183  10.418  1.00 28.750          C  
ATOM   3506  CD2 TYR A 224     -15.726  22.404   8.843  1.00 28.750          C  
ATOM   3507  CE1 TYR A 224     -15.231  23.545  11.307  1.00 28.750          C  
ATOM   3508  CE2 TYR A 224     -14.896  21.775   9.732  1.00 28.750          C  
ATOM   3509  CZ  TYR A 224     -14.644  22.336  10.953  1.00 28.750          C  
ATOM   3510  OH  TYR A 224     -13.798  21.703  11.830  1.00 28.750          O  
ATOM   3511  H   TYR A 224     -16.445  26.721   8.814  1.00 24.110          H  
ATOM   3512  HA  TYR A 224     -15.478  24.647   7.005  1.00 24.850          H  
ATOM   3513 1HB  TYR A 224     -17.927  24.908   8.719  1.00 34.500          H  
ATOM   3514 2HB  TYR A 224     -17.708  23.575   7.580  1.00 34.500          H  
ATOM   3515  HD1 TYR A 224     -16.516  25.135  10.686  1.00 34.500          H  
ATOM   3516  HD2 TYR A 224     -15.918  21.957   7.872  1.00 34.500          H  
ATOM   3517  HE1 TYR A 224     -15.025  23.991  12.279  1.00 34.500          H  
ATOM   3518  HE2 TYR A 224     -14.427  20.836   9.473  1.00 34.500          H  
ATOM   3519  HH  TYR A 224     -13.461  20.899  11.422  1.00 34.500          H  
ATOM   3520  N   THR A 225     -16.872  24.628   5.035  1.00 21.130          N  
ATOM   3521  CA  THR A 225     -17.525  24.633   3.735  1.00 21.520          C  
ATOM   3522  C   THR A 225     -19.046  24.453   3.920  1.00 21.710          C  
ATOM   3523  O   THR A 225     -19.441  23.590   4.709  1.00 21.460          O  
ATOM   3524  CB  THR A 225     -16.944  23.500   2.857  1.00 29.970          C  
ATOM   3525  OG1 THR A 225     -15.546  23.696   2.700  1.00 29.970          O  
ATOM   3526  CG2 THR A 225     -17.553  23.496   1.482  1.00 29.970          C  
ATOM   3527  H   THR A 225     -16.207  23.878   5.229  1.00 25.360          H  
ATOM   3528  HA  THR A 225     -17.293  25.576   3.258  1.00 25.820          H  
ATOM   3529  HB  THR A 225     -17.121  22.544   3.341  1.00 35.970          H  
ATOM   3530  HG1 THR A 225     -15.085  23.532   3.525  1.00 35.970          H  
ATOM   3531 1HG2 THR A 225     -17.106  22.703   0.891  1.00 35.970          H  
ATOM   3532 2HG2 THR A 225     -18.632  23.338   1.535  1.00 35.970          H  
ATOM   3533 3HG2 THR A 225     -17.346  24.441   1.014  1.00 35.970          H  
ATOM   3534  N   PRO A 226     -19.911  25.248   3.248  1.00 22.240          N  
ATOM   3535  CA  PRO A 226     -21.360  25.160   3.292  1.00 22.600          C  
ATOM   3536  C   PRO A 226     -21.894  24.220   2.223  1.00 22.840          C  
ATOM   3537  O   PRO A 226     -21.449  23.080   2.131  1.00 23.270          O  
ATOM   3538  OXT PRO A 226     -22.605  24.673   1.322  1.00 33.900          O  
ATOM   3539  CB  PRO A 226     -21.789  26.594   2.990  1.00 33.900          C  
ATOM   3540  CG  PRO A 226     -20.715  27.108   2.049  1.00 33.900          C  
ATOM   3541  CD  PRO A 226     -19.421  26.417   2.485  1.00 33.900          C  
ATOM   3542  HA  PRO A 226     -21.679  24.842   4.299  1.00 27.120          H  
ATOM   3543 1HB  PRO A 226     -22.794  26.603   2.540  1.00 40.680          H  
ATOM   3544 2HB  PRO A 226     -21.853  27.173   3.924  1.00 40.680          H  
ATOM   3545 1HG  PRO A 226     -20.992  26.862   1.009  1.00 40.680          H  
ATOM   3546 2HG  PRO A 226     -20.653  28.205   2.112  1.00 40.680          H  
ATOM   3547 1HD  PRO A 226     -18.858  26.110   1.596  1.00 40.680          H  
ATOM   3548 2HD  PRO A 226     -18.855  27.098   3.142  1.00 40.680          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 -1166.04 154.061 717.198 -77.32 29.5085 49.8312 378.566 -426.542 -2.00204 -13.8424 -292.098 -71.2184 -66.386 -51.6722 -53.2244 -10.8027 0 14.5981 17.3544 113.737 165.669 -58.3376 68.9969 -32.2588 30.1945 208.385 -373.647
ILE:NtermProteinFull_1 -1.73049 0.12442 1.69863 -0.63298 0.33722 0.23304 0.48051 -0.70175 -0.03246 -0.14935 -0.62879 1.99764 0 0 -0.41758 0 0 0.00807 0.01575 0.17325 0 0 0 0.73287 0 0.15172 1.65973
ARG_2 -3.29455 0.52956 3.12816 -0.83933 0.19945 0.56467 1.3583 -1.29814 -0.03246 -0.14935 -1.27982 -0.10192 0 0 -0.41758 0 0 0.01722 0.06941 1.72888 0 -0.22775 0 -1.2888 0.07294 0.92588 -0.33522
PRO_3 -3.69398 0.34864 2.65218 -0.172 0.0839 0.11712 0.43538 -1.08644 -0.01184 -0.09065 0.64603 0.12242 0 0 0 0 0 0.01548 0.00095 0.19288 0 -0.92477 0 -2.4119 0.41454 0.89684 -2.46521
HIS_4 -5.18369 0.51566 4.78915 -0.41517 0.00942 0.53385 2.12395 -2.15611 -0.01643 -0.10594 -1.5423 0.25458 0 0 0 0 0 0.09741 0.01074 0 2.23538 -0.75798 0 -0.45461 1.0649 0.25756 1.26038
ARG_5 -6.28814 0.67397 6.49569 -0.60035 0.06893 0.34343 2.45919 -2.60226 -0 -0 -3.02279 0.14557 0 0 0 -0.25907 0 -0.04411 0.05599 2.47299 0 -0.07966 0 -1.2888 0.56739 0.44753 -0.45452
GLU_6 -6.27602 0.89043 6.60345 -0.29195 0.04828 0.41194 2.01023 -2.7988 -0.00027 -0.00126 -2.67018 -0.43195 0 0 -0.85669 -0.40626 0 -0.08222 0.14825 0 4.2457 -0.28315 0 -2.7348 -0.43036 0.52636 -2.37928
ASP_7 -3.10205 0.316 4.07923 -0.12204 0.03009 0.38181 1.23488 -1.68479 -0.0167 -0.10719 -1.22635 -0.27289 0 0 -0.41074 0 0 -0.06369 0.00573 0 2.46762 -0.35371 0 -2.3716 -0.63156 0.28573 -1.56222
ARG_8 -3.25492 0.19202 3.8088 -0.98018 0.27567 0.78018 1.77439 -1.71187 -0 -0 -1.20502 -0.0849 0 0 -0.41074 0 0 -0.03619 0.01466 2.23684 0 -0.26965 0 -1.2888 -0.06487 0.28339 0.05881
LEU_9 -7.62399 1.04379 2.06476 -0.64105 0.41263 0.24929 1.72803 -2.1303 -0.00722 -0.02629 -0.74961 0.08327 0 0 0 0 0 -0.04537 0.00942 1.81911 0 -0.10568 0 0.18072 -0.00157 0.64717 -3.0929
VAL_10 -6.34301 1.0292 1.75951 -0.28462 0.22841 0.06596 1.76075 -1.93485 -0.01222 -0.10006 -0.6322 -0.43523 0 0 0 0 0 -0.06532 0.01488 0.19566 0 -0.72824 0 1.9342 -0.47404 0.73948 -3.28172
SER_11 -3.96432 0.26277 3.37673 -0.0337 0.00995 0.06384 2.36347 -1.85741 -0.00722 -0.02629 -2.02874 -0.15549 0 0 -0.61938 0 0 0.06248 0.00371 0.18492 0 -0.4979 1.85269 -0.77834 -0.01342 0.76179 -1.03984
GLY_12 -1.27382 0.22303 1.66375 -0.0003 0 0 0.72867 -0.79727 -0 -0 -0.6213 -0.2358 0 0 -0.61938 0 0 -0.03425 0 0 0 0.60278 0 0.83697 0.2231 0.7203 1.41648
GLY_13 -0.94444 0.05287 1.10498 -6e-05 0 0 0.25046 -0.59636 -0.00881 -0.02723 0.06882 -0.39011 0 0 0 0 0 -0.16727 0 0 0 -1.50944 0 0.83697 -0.39159 0.31964 -1.40159
VAL_14 -5.08968 0.34609 1.77002 -0.27725 0.16389 0.05871 2.04642 -1.76594 -5e-05 -0.00013 -0.77722 -0.19315 0 0 0 0 0 0.01127 0.02293 0.20308 0 -0.67203 0 1.9342 -0.64906 0.12764 -2.74027
GLN_15 -2.11449 0.19494 1.51453 -0.64689 0.09546 0.41791 0.65987 -0.90574 -0.00881 -0.02723 -0.89175 -0.09437 0 0 -0.77644 0 0 -0.0547 0.00839 0 2.9655 0.09296 0 -0.18838 -0.2536 0.22632 0.21345
VAL_16 -4.83709 0.9515 1.24292 -0.32306 0.29431 0.06831 1.27076 -1.45193 -5e-05 -0.00013 -0.25957 -0.39098 0 0 -0.77644 0 0 0.16915 8e-05 0.19669 0 -0.38731 0 1.9342 -0.24069 0.86999 -1.66934
PRO_17 -2.35145 0.46292 1.64452 -0.09196 0.00113 0.05754 0.61922 -0.66039 -1e-05 -0.00023 -0.78193 0.68074 0 0 -0.48523 0 0 -0.03285 0.00018 0.34142 0 0.03724 0 -2.4119 -0.18226 0.90529 -2.24804
ARG_18 -3.85093 0.46367 3.30506 -0.8768 0.1556 0.63712 1.84968 -1.62944 -0 -0 -0.68654 -0.15699 0 0 -0.48523 0 0 0.00681 0.01838 1.71913 0 -0.22707 0 -1.2888 -0.02505 0.45591 -0.61547
GLN_19 -2.09299 0.20751 1.88473 -0.74115 0.28542 1.07707 0.85409 -1.02178 -0.02179 -0.13298 -1.35134 -2.26389 0 0 0 0 0 -0.04893 0.00829 0 3.16566 -0.12632 0 -0.18838 -0.30423 0.47037 -0.34066
SER_20 -1.55406 0.14084 1.64074 -0.03169 0.01635 0.03016 0.34403 -0.82738 -0 -0 -0.29181 -0.23129 0 0 0 0 0 0.0314 0.00058 0.25248 0 0.34812 0.61479 -0.77834 0.25613 0.32113 0.28217
THR_21 -3.55445 0.62188 1.62814 -0.11488 0.12163 0.07513 1.20167 -1.25199 -0.034 -0.23282 -0.93597 -0.4731 0 0 0 0 0 -0.01879 0.18672 0.22694 0 -0.78714 2.26689 -1.0874 0.47419 0.25061 -1.43673
ALA_22 -2.52515 0.05848 2.34128 -0.02072 0 0 0.86972 -1.22446 -0 -0 -1.36606 -0.39476 0 0 0 0 0 0.11296 0 0 0 -0.51991 0 1.8394 -0.08169 0.20319 -0.70773
VAL_23 -4.81121 0.73908 0.67698 -0.29341 0.1762 0.06808 0.51329 -1.103 -0.00699 -0.0209 0.46351 -0.26477 0 0 0 0 0 -0.036 0.00211 0.07234 0 -0.23976 0 1.9342 -0.09094 0.25 -1.97121
GLU_24 -4.52952 0.40994 3.86501 -0.23371 0.04659 0.38914 0.99264 -1.75479 -0.00849 -0.02633 -1.03158 -0.53018 0 0 0 -0.25907 0 0.07083 0.07228 0 3.43676 0.36527 0 -2.7348 0.10806 0.35495 -0.99701
ILE_25 -6.22583 0.78946 0.42738 -0.63577 0.55318 0.12755 0.48919 -1.37005 -0.00699 -0.0209 -0.01383 0.44281 0 0 0 0 0 0.32332 0.02342 0.92568 0 -0.70445 0 0.73287 -0.09989 0.65066 -3.59219
ARG_26 -5.2504 0.38273 3.80621 -0.70252 0.19151 0.35268 1.07694 -1.62219 -0.02034 -0.11698 -0.73222 0.32934 0 0 0 0 0 -0.01418 0.01245 2.89676 0 -0.02203 0 -1.2888 0.20619 0.61037 0.09552
VAL_27 -6.11047 0.73554 0.29217 -0.38057 0.35128 0.09258 0.34667 -1.30951 -0 -0 -0.36337 -0.26243 0 0 0 0 0 0.2703 0.01387 0.80803 0 -0.51981 0 1.9342 0.40169 0.33678 -3.36306
GLN_28 -6.84735 0.40449 5.94086 -0.33864 0.04308 0.18401 3.18245 -2.82956 -0.01284 -0.12848 -4.70061 -0.22197 0 0 -0.56694 -1.07435 0 -0.0794 0.03819 0 2.93941 0.19021 0 -0.18838 -0.03195 0.42271 -3.67507
GLU_29 -4.67684 0.19207 3.40568 -0.21393 0.03771 0.31551 1.30128 -1.63593 -0.00982 -0.03462 -2.59882 -0.49366 0 0 -0.75755 -0.70999 0 0.15417 0.01894 0 3.09729 0.00512 0 -2.7348 -0.00301 0.30254 -5.03864
ILE_30 -7.95394 0.9911 1.98243 -0.49872 0.47077 0.11782 1.42682 -2.06471 -0.01242 -0.14537 -0.12223 -0.10531 0 0 0 0 0 -0.01497 0.13155 0.2924 0 -0.67167 0 0.73287 -0.21677 0.49175 -5.16858
LEU_31 -5.47067 0.3735 2.33111 -0.4238 0.17923 0.08835 1.29471 -1.73944 -0.02483 -0.11003 -1.4928 0.10386 0 0 -0.51173 0 0 0.11625 0.26788 1.49416 0 -0.01777 0 0.18072 -0.20793 0.72866 -2.84056
ILE_32 -7.01015 0.91002 2.13354 -0.64591 0.62225 0.13998 2.39872 -1.95284 -0.00024 -0.00133 -1.33153 0.04839 0 0 0 0 0 0.22956 0.02898 1.0963 0 -0.66604 0 0.73287 -0.20146 0.77945 -2.68946
GLY_33 -2.21731 0.13881 2.47412 -0.00031 0 0 1.28188 -1.26033 -0.02905 -0.16625 0.07586 -0.15491 0 0 -0.80239 0 0 -0.11397 0 0 0 -1.20677 0 0.83697 -0.03279 0.58424 -0.5922
TYR_34 -5.68728 0.34931 3.13863 -0.58195 0.06876 0.28514 0.75894 -1.8978 -0.00232 -0.04751 -1.36109 -0.28203 0 0 -0.42255 0 0 0.63654 0.25696 0 1.99432 -0.23235 0.11045 1.2797 0.04254 0.64687 -0.94674
ARG_35 -5.99312 0.62027 5.77547 -0.46598 0.06571 0.26892 2.21892 -2.55885 -0.02362 -0.15245 -1.93009 0.12143 0 0 -0.39793 0 0 1.84046 0.07009 2.13764 0 0.14455 0 -1.2888 0.2543 1.7243 2.43124
GLN_36 -8.8426 1.14723 6.95284 -0.33953 0.09742 0.33072 3.55033 -3.72509 -0.0154 -0.13524 -4.86173 -0.35686 0 0 -2.13294 0 0 0.42579 0.36073 0 4.56123 0.16882 0 -0.18838 0.83002 2.27757 0.10493
ALA_37 -4.99291 1.11337 1.29175 -0.02208 0 0 1.38727 -1.73946 -0.02786 -0.1377 -1.71147 -0.42968 0 0 0 0 0 0.02084 0 0 0 -0.49398 0 1.8394 0.66512 1.31004 -1.92735
THR_38 -6.45552 0.85541 2.11184 -0.12754 0.0645 0.09083 1.84217 -1.91727 -0.01859 -0.08189 -1.51889 -0.64277 0 0 0 0 0 0.06291 0.04481 0.09111 0 -0.44858 2.34279 -1.0874 0.07867 0.58251 -4.13092
THR_39 -7.06905 1.3185 3.82506 -0.12566 0.11094 0.09846 2.54652 -2.09147 -0 -0 -2.20758 -0.61864 0 0 -1.47793 0 0 1.23661 0.02527 0.14135 0 -0.29468 2.80965 -1.0874 -0.33795 2.5492 -0.64879
PHE_40 -8.70095 1.11188 2.92628 -0.60212 0.1035 0.36244 1.85053 -2.03763 -0.01052 -0.0575 -0.26386 -0.13698 0 0 0 0 0 1.32957 0 0 2.03218 -0.35995 0 1.0402 -0.53547 3.67368 1.72527
PRO_41 -5.28292 0.77593 2.73022 -0.11444 0.00295 0.082 0.30254 -1.1382 -0 -0 0.14281 0.31273 0 0 0 0 0 -0.06954 0.00269 0.11428 0 -1.11138 0 -2.4119 -0.60961 2.1267 -4.14515
ILE_42 -5.12011 0.59093 1.00219 -0.45704 0.34821 0.08113 0.73738 -1.3441 -0.0095 -0.13552 0.42455 0.02227 0 0 0 0 0 -0.04333 0.01131 0.42621 0 -0.08893 0 0.73287 0.41975 0.89047 -1.51128
ASP_43 -3.09955 0.28425 3.97901 -0.2399 0.11761 0.78051 1.91056 -1.84209 -0 -0 -1.90206 -1.31855 0 0 -0.58843 0 0 -0.05239 0.00644 0 1.92758 -0.80417 0 -2.3716 0.53419 0.31746 -2.36113
THR_44 -3.10456 0.16041 2.91852 -0.13055 0.06671 0.07093 1.07237 -1.42788 -0.0206 -0.22443 -0.13967 -0.97257 0 0 0 0 0 -0.04934 0.0008 0.04221 0 -0.07405 2.2699 -1.0874 -0.34583 0.16052 -0.81451
GLU_45 -2.38656 0.23372 3.76444 -0.4349 0.07257 0.9178 1.29005 -1.56776 -0 -0 -2.18858 -0.38833 0 0 -0.58843 0 0 -0.05789 0.0204 0 2.74665 -0.00985 0 -2.7348 -0.37438 0.19005 -1.4958
GLY_46 -2.20409 0.1338 2.91385 -0.00026 0 0 1.01335 -1.37146 -0 -0 -0.93788 -0.17206 0 0 -0.42432 0 0 -0.09391 0 0 0 -0.61867 0 0.83697 -0.25467 0.16164 -1.01771
ARG_47 -3.74627 0.3867 3.31636 -0.97319 0.3238 0.73354 0.67626 -1.57048 -0.0111 -0.0889 -1.28651 -0.09579 0 0 -0.42432 0 0 0.06857 0.00789 2.98616 0 -0.2163 0 -1.2888 0.77075 0.23467 -0.19697
LEU_48 -7.55907 1.43577 2.59859 -0.44329 0.2679 0.09747 0.77581 -2.20545 -0 -0 -0.75071 0.12381 0 0 -0.39793 0 0 0.03862 0.08978 1.49653 0 -0.1963 0 0.18072 0.72766 0.88869 -2.83139
SER_49 -4.7364 0.60497 4.96255 -0.03001 0 0.05985 2.70769 -2.20807 -0.01347 -0.04343 -2.53923 -0.51995 0 0 -1.31412 0 0 -0.01293 0.14118 0.78117 0 0.34361 1.72157 -0.77834 0.03013 1.20227 0.35905
LEU_50 -8.34966 1.1269 2.19845 -0.51989 0.43965 0.13361 1.91079 -2.16951 -0.01439 -0.09426 -0.84046 0.11055 0 0 -0.67735 0 0 -0.00696 0.29036 0.79836 0 -0.04585 0 0.18072 0.25218 1.4052 -3.87157
GLU_51 -5.17489 0.5119 5.54246 -0.34122 0.08693 0.42381 2.42618 -2.42226 -0.02362 -0.15245 -2.57312 -0.29591 0 0 0 0 0 0.14101 0.02091 0 2.51883 0.59729 0 -2.7348 0.80132 1.07383 0.42621
LEU_52 -4.40101 0.44566 2.71841 -0.68765 0.31607 0.19109 1.11197 -1.46342 -0 -0 -0.74533 0.00409 0 0 0 0 0 -0.19008 0.11366 2.23301 0 0.0871 0 0.18072 0.77924 0.47662 1.17015
MET_53 -4.29038 0.36489 3.93171 -0.6662 0.17696 0.18404 1.46735 -1.74829 -0.00817 -0.06082 -0.68114 0.00695 0 0 -0.56694 0 0 -0.09372 0.02596 0.863 0 -0.03316 0 0.60916 -0.01023 0.36195 -0.16708
TYR_54 -10.2434 1.24636 5.39422 -0.63086 0.03585 0.35422 2.94022 -3.19355 -0.00686 -0.07748 -2.81853 -0.22371 0 0 -1.28462 0 0 -0.03698 0.04158 0 1.98727 -0.2442 0.00127 1.2797 -0.4287 0.2722 -5.63595
GLY_55 -2.66553 0.19479 2.78357 -8e-05 0 0 0.96567 -1.33263 -0 -0 -1.19133 -0.36286 0 0 0 0 0 -0.06027 0 0 0 0.42032 0 0.83697 0.00479 0.39803 -0.00856
LEU_56 -5.14175 0.32959 4.92051 -0.46945 0.18457 0.08307 1.89556 -2.27697 -0.00397 -0.04087 -1.07216 0.4179 0 0 0 0 0 0.13435 0.11916 0.34144 0 0.04138 0 0.18072 0.13888 0.37659 0.15855
GLU_57 -2.31605 0.21112 3.1935 -0.45404 0.25075 1.43237 1.46895 -1.4735 -0.02808 -0.16261 -1.92743 -3.0219 0 0 0 0 0 -0.06184 0.01126 0 3.94416 -0.30112 0 -2.7348 -0.48121 0.31195 -2.13851
SER_58 -2.95961 0.18632 3.50739 -0.02994 0.00027 0.04914 1.55868 -1.66296 -0.02808 -0.16261 -0.4397 -1.03865 0 0 -0.92685 0 0 -0.06177 0.00948 0.17355 0 -0.31225 0.60332 -0.77834 -0.65519 0.18341 -2.78439
ARG_59 -10.1878 1.251 8.30089 -0.85238 0.19116 0.5596 3.06678 -3.76727 -0.01945 -0.17538 -0.64308 0.08496 0 0 -0.52707 -0.16483 0 0.08294 0.13764 2.65785 0 -0.05965 0 -1.2888 -0.60356 0.5741 -1.38234
SER_60 -2.45029 0.12711 3.20942 -0.03767 0 0.05085 1.42487 -1.53779 -0 -0 -1.72386 -0.47875 0 0 0 0 0 0.05016 0.00075 0.24757 0 -0.26248 1.7407 -0.77834 -0.61619 0.77363 -0.26033
ALA_61 -3.60036 0.63859 3.58945 -0.03006 0.01134 0 2.14117 -2.16293 -0.01334 -0.10647 -0.74169 -0.4656 0 0 0 0 0 -0.0471 0 0 0 0.42562 0 1.8394 0.10736 0.51848 2.10385
VAL_62 -6.69171 0.86108 1.50332 -0.26274 0.15221 0.04169 2.11424 -1.875 -0 -0 -1.90648 0.36004 0 0 0 0 0 -0.04285 0.00239 0.67177 0 0.307 0 1.9342 0.29524 0.5165 -2.01911
GLY_63 -3.41831 0.42323 2.70967 -4e-05 0 0 1.11339 -1.57762 -0 -0 -0.45094 -0.42092 0 0 -0.45679 0 0 -0.16282 0 0 0 0.40985 0 0.83697 -0.05671 0.35684 -0.6942
ASN_64 -3.95545 0.46377 4.11238 -0.1911 0.03132 0.31447 2.30691 -2.10051 -0.00019 -0.00237 -2.8761 -0.34604 0 0 -0.92685 0 0 -0.04654 0.0076 0 1.79733 -0.17478 0 -0.93687 -0.13573 0.3818 -2.27697
THR_65 -5.79308 0.55707 4.37995 -0.11732 0.06903 0.06459 1.99911 -2.27848 -0.05132 -0.42868 -0.54916 -0.69619 0 0 0 0 0 0.00073 0.02051 0.23544 0 -0.60416 2.31164 -1.0874 -0.04054 0.51544 -1.49281
MET_66 -8.8868 1.87348 3.36047 -0.4946 0.1051 0.15581 1.87688 -2.07401 -0 -0 -0.76592 0.30728 0 0 0 0 0 0.95874 0.74226 1.20506 0 0.19797 0 0.60916 0.34156 3.28691 2.79937
SER_67 -3.25761 1.15571 2.66921 -0.03339 0.0001 0.05928 1.51771 -1.38844 -0.02174 -0.16454 -0.53435 -0.87187 0 0 0 0 0 0.63564 0.0072 0.22225 0 -0.19977 0.60708 -0.77834 2.17278 4.37383 6.17074
PRO_68 -4.01236 1.14349 1.11013 -0.17256 0.07384 0.11901 0.56171 -0.68962 -0.01114 -0.03549 0.26506 0.08336 0 0 0 0 0 -0.00069 0.01665 0.19567 0 -0.98966 0 -2.4119 2.5128 1.56317 -0.67853
VAL_69 -6.42435 0.9886 1.81735 -0.28955 0.28205 0.06645 2.3063 -1.7775 -0 -0 -1.8316 -0.31034 0 0 -0.41432 0 0 0.27416 0.00423 0.17758 0 -0.66267 0 1.9342 0.31531 0.46668 -3.07742
ARG_70 -10.4117 1.28148 5.40826 -0.81434 0.21606 0.4805 2.91178 -3.26063 -0.02342 -0.13028 -2.62417 -0.05593 0 0 -1.21489 0 0 -0.03338 0.22234 1.62826 0 -0.18976 0 -1.2888 -0.0459 1.05912 -6.88542
PHE_71 -7.2776 0.90978 1.20762 -0.48108 0.0178 0.21571 1.61014 -1.76474 -0 -0 -0.51372 -0.06818 0 0 0 0 0 0.31204 0.1103 0 2.01189 -0.20409 0 1.0402 -0.00221 1.2921 -1.58406
VAL_72 -7.36219 1.24588 1.3153 -0.38852 0.3906 0.10135 1.97292 -2.2218 -0.00215 -0.00602 -2.1541 -0.48465 0 0 0 0 0 -0.06694 0.45868 1.15772 0 -0.65309 0 1.9342 -0.27795 0.97917 -4.06159
THR_73 -5.79219 0.63248 2.36344 -0.17364 0.07805 0.13743 1.16962 -1.81622 -0.01651 -0.12609 -0.39073 -1.96609 0 0 0 0 0 -0.01989 0.02595 2.03798 0 -0.0392 2.56383 -1.0874 -0.10618 1.14718 -1.37818
VAL_74 -8.56836 1.68004 3.24813 -0.31396 0.22026 0.06454 2.67843 -2.76846 -0.00215 -0.00602 -2.54383 -0.29112 0 0 0 0 0 0.00816 0.24046 0.18349 0 -0.40806 0 1.9342 -0.18856 1.03516 -3.79763
ASN_75 -4.69834 0.28958 3.05341 -0.33649 0.11123 0.64845 1.15982 -1.69354 -0.00552 -0.09138 -0.87965 -1.14371 0 0 -0.46229 0 0 -0.04541 0.00687 0 1.72342 -0.64604 0 -0.93687 0.21648 0.52938 -3.20061
ASP_76 -3.23349 0.25109 4.27154 -0.1063 0.00609 0.31553 2.54103 -1.92563 -0 -0 -2.22746 -1.27632 0 0 -2.27931 0 0 0.18887 0.02986 0 2.25943 -0.07183 0 -2.3716 0.57393 0.31819 -2.73637
GLY_77 -2.68348 0.33883 2.21465 -5e-05 0 0 1.0623 -1.24295 -0 -0 -1.94774 -0.34602 0 0 -0.80146 0 0 -0.12377 0 0 0 0.3785 0 0.83697 0.10029 0.9865 -1.22742
GLU_78 -5.16802 0.60288 4.22486 -0.38687 0.14405 0.53628 1.74872 -2.02585 -0.01262 -0.10535 -1.08599 -0.56127 0 0 -0.1928 0 0 0.03446 0.07113 0 3.21219 0.06625 0 -2.7348 0.02073 1.19261 -0.41941
PHE_79 -8.47295 1.76739 3.07556 -0.9552 0.20108 0.56366 1.94441 -2.39112 -0 -0 -0.60466 -0.71119 0 0 0 0 0 0.07294 1.77073 0 3.22871 -0.20589 0 1.0402 -0.09358 1.04757 1.27767
PHE_80 -9.55597 1.30118 3.202 -0.67356 0.19887 0.413 1.85802 -2.67288 -0.00279 -0.02989 -0.95408 -0.12804 0 0 0 0 0 0.09436 0.13535 0 2.96984 0.20443 0 1.0402 0.05805 0.93524 -1.60669
GLY_81 -4.60147 1.17158 3.09243 -0.00035 0 0 1.99562 -2.11268 -0.00808 -0.02438 -1.3846 -0.16992 0 0 -0.25122 0 0 0.05182 0 0 0 -0.86473 0 0.83697 0.2657 0.65932 -1.34399
LEU_82 -7.92826 1.20337 3.06996 -0.50476 0.27833 0.10019 3.23716 -2.54215 -0 -0 -1.89339 0.08323 0 0 0 0 0 0.56694 0.39638 0.87755 0 0.1708 0 0.18072 0.36926 1.06153 -1.27315
THR_83 -7.12933 0.42872 4.06703 -0.18319 0.12436 0.07338 2.95727 -2.41971 -0 -0 -3.62878 -0.35541 0 0 0 0 0 -0.07847 0.04236 0.2066 0 0.15658 2.28443 -1.0874 0.51163 0.86187 -3.16807
CYS_84 -6.10602 0.86073 2.9512 -0.05013 0 0.01377 1.75046 -1.69888 -0 -0 -1.09111 -0.52499 0 0 0 0 0 0.04421 0.02218 0.25471 0 -0.13819 0 3.6196 1.59566 1.16833 2.67151
PRO_85 -6.49351 1.33231 2.84923 -0.13423 0.00303 0.09451 1.17736 -1.32853 -0 -0 -0.37584 0.21268 0 0 0 0 0 -0.01994 0.03455 0.16083 0 -1.1059 0 -2.4119 1.00099 1.25665 -3.74774
ILE_86 -3.27529 0.2811 2.30384 -0.52839 0.2712 0.12383 0.49669 -1.19179 -0.00048 -0.00194 0.49129 0.46992 0 0 0 0 0 -0.17836 0.01314 0.78082 0 0.40808 0 0.73287 -0.3952 9.71871 10.52
ASP_87 -3.30315 0.34327 3.26044 -0.13158 0.05621 0.42618 0.64382 -1.50095 -0.00893 -0.06996 -0.80674 -0.81168 0 0 -0.59754 0 0 -0.03747 0.01876 0 2.07971 -0.10803 0 -2.3716 -0.06467 15.6106 12.6267
LEU_88 -7.76244 1.7712 2.25983 -0.39434 0.08815 0.09216 1.34037 -1.95595 -0.02192 -0.08302 -0.65321 0.01679 0 0 0 0 0 0.37475 0.21728 1.55665 0 0.00454 0 0.18072 -0.08285 7.03517 3.98388
THR_89 -4.44021 0.66062 3.31715 -0.12679 0.05469 0.08885 1.85959 -1.89008 -0.02327 -0.15687 -1.80273 -0.95028 0 0 0 0 0 0.02353 0.06333 0.95375 0 -0.21783 2.42263 -1.0874 0.02335 1.66174 0.43379
LEU_90 -6.6706 0.58684 1.24541 -0.59929 0.13616 0.1761 1.23201 -1.58252 -0.02192 -0.08302 -1.5744 0.22264 0 0 0 0 0 0.32505 0.08999 0.69775 0 -0.33066 0 0.18072 0.01036 1.3575 -4.60191
SER_91 -2.90612 0.18201 2.3491 -0.02539 0 0.02187 0.76584 -1.28104 -0.03793 -0.1944 -0.27202 0.18338 0 0 0 0 0 0.00332 0.00436 0.57299 0 -0.08496 0.60097 -0.77834 -0.02295 0.90903 -0.01028
THR_92 -4.42749 0.37317 1.40756 -0.10701 0.06633 0.07498 1.02254 -1.24199 -0 -0 -1.66492 -0.69755 0 0 0 0 0 0.03294 0.00057 0.09457 0 -0.41933 2.27895 -1.0874 -0.07577 0.45954 -3.91031
VAL_93 -7.40107 1.41634 1.81773 -0.37723 0.35452 0.09129 1.11949 -1.88168 -0 -0 -0.01919 -0.27794 0 0 0 0 0 -0.03805 0.01123 0.95126 0 -0.73876 0 1.9342 -0.26731 0.45493 -2.85025
VAL_94 -7.04424 1.16039 1.46691 -0.36395 0.29256 0.08794 1.19446 -1.61783 -0.01435 -0.1343 -0.59159 -0.51021 0 0 -0.3603 0 0 0.07329 0.00131 0.13755 0 0.54884 0 1.9342 0.2863 0.57269 -2.88035
ASP_95 -6.11431 1.12433 6.13851 -0.12499 0.08781 0.37128 2.22462 -2.83834 -0.00672 -0.04662 -1.98101 -1.1658 0 0 -0.31206 0 0 1.3066 0.0659 0 2.76422 -0.58156 0 -2.3716 1.67224 1.22415 1.43665
PRO_96 -5.47889 0.71651 4.19995 -0.10643 0.00427 0.07573 1.81751 -1.78054 -0 -0 -0.59231 0.31709 0 0 0 0 0 -0.10941 0.00105 0.11378 0 -0.9938 0 -2.4119 0.86564 1.86052 -1.50122
SER_97 -2.57413 0.45759 2.72461 -0.03036 0.00095 0.04893 1.18071 -1.38356 -0 -0 -0.46547 -0.98163 0 0 0 0 0 -0.18921 0.00771 0.10511 0 -0.41418 0.60534 -0.77834 -0.12274 1.132 -0.67669
SER_98 -4.15303 0.84321 4.83843 -0.02844 0 0.04563 2.09204 -2.38308 -0 -0 0.5822 -1.02832 0 0 0 0 0 -0.0698 0.00159 0.15884 0 -0.27449 0.60391 -0.77834 -0.06684 0.40739 0.7909
TYR_99 -9.84583 1.67626 4.13917 -0.88362 0.04174 0.35773 2.89615 -3.09542 -0.00442 -0.07619 -2.29905 -0.40998 0 0 0 0 0 -0.01548 0.1998 0 2.40506 0.35446 0.00489 1.2797 -0.24003 0.68886 -2.82619
LEU_100 -6.12706 0.88554 4.03979 -0.45652 0.3481 0.07065 2.09962 -2.50698 -0 -0 -0.43794 0.21775 0 0 0 0 0 0.01878 0.0331 0.40834 0 -0.29912 0 0.18072 -0.00856 0.79508 -0.73871
SER_101 -2.06081 0.23586 2.59481 -0.02935 0.01611 0.02883 0.70664 -1.20801 -0 -0 -0.50414 -0.0471 0 0 -0.38218 0 0 -0.10178 0.00487 0.06026 0 0.16138 0.60012 -0.77834 0.03653 0.65425 -0.01204
ASP_102 -3.91309 0.4368 4.87541 -0.13718 0.09781 0.43436 1.86484 -2.19434 -0.02448 -0.26881 -2.81767 -0.86426 0 0 -0.82751 0 0 0.30349 0.04188 0 2.51029 -0.54402 0 -2.3716 -0.11199 0.90927 -2.6008
GLY_103 -2.95368 0.45649 3.47943 -0.00042 0 0 1.26713 -1.83851 -0 -0 -0.65237 -0.22758 0 0 0 0 0 -0.04967 0 0 0 0.3403 0 0.83697 -0.10757 0.82275 1.37326
VAL_104 -4.73952 0.55935 0.48416 -0.31463 0.30297 0.07023 0.21297 -1.16311 -0 -0 0.25189 -0.66039 0 0 0 0 0 0.53275 0.02541 0.29906 0 -0.17897 0 1.9342 -0.09608 0.67615 -1.80358
ILE_105 -6.64753 0.62462 2.49547 -0.62926 0.35681 0.14552 2.25092 -1.98443 -0.00037 -0.00098 -0.45922 -0.10958 0 0 0 0 0 -0.01452 0.0135 1.16129 0 -0.42893 0 0.73287 -0.15895 0.89738 -1.75539
LEU_106 -4.40794 0.94812 0.13706 -0.49057 0.2485 0.10086 0.22629 -1.03975 -0 -0 -0.46766 0.19309 0 0 0 0 0 -0.04686 0.02572 0.91169 0 -0.37203 0 0.18072 -0.03518 0.79377 -3.09415
VAL_107 -4.6693 0.27908 3.15095 -0.27641 0.21566 0.06083 2.22886 -2.10795 -0.00037 -0.00098 -2.73393 -0.32605 0 0 0 0 0 0.12499 0.00157 0.21986 0 -0.73838 0 1.9342 -0.26287 0.46036 -2.43988
ALA_108 -2.92735 0.18495 0.68034 -0.02305 0 0 0.26433 -0.9191 -0 -0 -0.05207 -0.27283 0 0 0 0 0 0.00573 0 0 0 0.08764 0 1.8394 -0.17436 0.37454 -0.93185
THR_109 -3.12872 0.16702 2.49676 -0.11668 0.06547 0.05872 1.45483 -1.42429 -0.02204 -0.0925 -2.10485 -0.37755 0 0 -0.77551 -0.57532 0 -0.03074 0.08489 0.17182 0 -0.68524 4.26832 -1.0874 -0.03416 0.55022 -1.13696
ALA_110 -3.98731 0.53406 3.86031 -0.02136 0 0 2.84118 -2.14422 -0.02204 -0.0925 -1.42122 -0.36674 0 0 -0.74417 0 0 0.08962 0 0 0 -0.44839 0 1.8394 -0.02961 0.50569 0.39269
PHE_111 -4.08339 0.36199 2.68947 -1.01308 0.16865 0.41668 0.89177 -1.50366 -0 -0 -0.10139 -0.46711 0 0 0 0 0 -0.08084 1e-05 0 2.3335 0.30166 0 1.0402 0.02706 0.28186 1.26338
GLU_112 -6.22494 0.66153 5.65887 -0.2252 0.04742 0.3372 2.33378 -2.72225 -0.00133 -0.00794 -1.90808 -0.61705 0 0 -1.25828 -0.46705 0 -0.02635 0.0247 0 3.06964 -0.29051 0 -2.7348 -0.26032 0.22625 -4.38469
ASP_113 -7.53827 0.84574 9.52752 -0.10134 0.00038 0.29627 6.03295 -4.37671 -0.00037 -0.00166 -8.41183 -0.48239 0 0 -1.51968 -0.57532 0 -0.05153 0.01164 0 2.06179 -0.33358 0 -2.3716 -0.39112 0.69704 -6.68208
LEU_114 -3.5575 0.27715 3.01497 -0.50372 0.25189 0.13848 1.2832 -1.59721 -0 -0 -0.21403 0.18134 0 0 0 0 0 0.09063 0.0389 0.14789 0 0.04993 0 0.18072 0.00343 0.80196 0.58803
ARG_115 -4.947 0.55161 4.81301 -0.72996 0.1248 0.51586 2.03115 -2.24994 -0 -0 -1.82166 0.50273 0 0 -1.25828 0 0 -0.06096 0.11045 1.5372 0 -0.05541 0 -1.2888 -0.11105 0.58592 -1.75031
GLY_116 -1.84394 0.19201 1.7954 -7e-05 0 0 0.95295 -1.02449 -0.02709 -0.16184 -0.77908 -0.28058 0 0 0 0 0 -0.09573 0 0 0 -1.54093 0 0.83697 0.56619 0.55075 -0.85946
TYR_117 -5.77636 0.52304 3.06866 -0.66994 0.10251 0.41745 1.90344 -1.98706 -0.02709 -0.16184 -0.69567 -0.16984 0 0 0 0 0 0.11824 0.55151 0 1.89496 -0.38919 0.00222 1.2797 0.64573 0.59881 1.22929
ALA_118 -4.07616 0.56045 0.86264 -0.02112 0 0 0.51096 -1.33516 -0 -0 -0.13701 -0.43144 0 0 0 0 0 0.06884 0 0 0 -0.56555 0 1.8394 -0.1585 0.56167 -2.32099
TRP_119 -8.36162 0.88677 5.29738 -0.69191 0.23808 0.33795 3.03669 -3.05573 -0.00949 -0.03105 -3.43172 -0.11557 0 0 0 0 0 0.11612 0.03566 0 3.2576 -0.35914 0 1.6906 -0.11915 0.62497 -0.65356
VAL_120 -7.7679 1.38181 2.25502 -0.27258 0.22071 0.05385 1.89171 -2.37724 -0.02339 -0.13734 -0.77607 -0.11671 0 0 0 0 0 -0.05914 0.07229 0.33369 0 -0.76203 0 1.9342 -0.32121 0.99645 -3.47388
ALA_121 -4.13508 0.43082 2.36899 -0.02189 0 0 1.43405 -1.70575 -0.00912 -0.02938 -1.20617 -0.40488 0 0 0 0 0 0.07157 0 0 0 -0.55921 0 1.8394 -0.23536 0.65561 -1.50639
THR_122 -5.1888 0.84004 4.15118 -0.22597 0.25198 0.10684 2.28583 -2.12781 -0 -0 -2.17839 -1.29832 0 0 -0.3603 0 0 -0.02453 0.00395 1.89845 0 0.11058 2.62718 -1.0874 -0.21685 0.84554 0.41319
LEU_123 -4.75538 0.29864 3.16531 -0.62475 0.28201 0.24989 1.67179 -1.59459 -0 -0 -0.85269 -0.06265 0 0 0 0 0 0.23984 0.04107 0.87204 0 -0.07014 0 0.18072 -0.04981 1.14036 0.13166
GLY_124 -1.86112 0.2825 1.97983 -0.00015 0 0 0.88202 -1.00854 -0 -0 -0.4822 -0.28098 0 0 0 0 0 -0.1295 0 0 0 1.02134 0 0.83697 0.38162 0.57329 2.19508
GLY_125 -2.21392 0.14597 2.63849 -6e-05 0 0 1.73788 -1.29853 -0.01848 -0.16288 -0.29423 -0.36715 0 0 -0.87318 0 0 -0.17648 0 0 0 -1.5215 0 0.83697 -0.11372 0.30171 -1.37912
ASP_126 -3.28235 0.14909 3.56674 -0.23806 0.04755 0.78156 1.5563 -1.44216 -0.01175 -0.14319 -1.17482 -0.89116 0 0 0 0 0 -0.02345 0.02727 0 2.07119 -0.76354 0 -2.3716 -0.44151 0.29073 -2.29314
TRP_127 -7.69766 1.40566 3.10516 -0.9331 0.04949 0.13549 1.46909 -2.02778 -0.00884 -0.04595 -0.53667 -0.69375 0 0 0 0 0 0.31055 0.43031 0 3.3771 -0.23437 0 1.6906 5.9387 1.21786 6.9519
PRO_128 -3.06217 0.88365 2.6377 -0.10767 0 0.0795 1.58877 -1.14039 -0 -0 -2.00734 0.32524 0 0 0 0 0 0.22698 0.11742 0.15153 0 -1.19327 0 -2.4119 5.73395 1.33643 3.15843
ARG_129 -1.0617 0.021 1.17315 -0.50018 0.08974 0.31527 0.38299 -0.56128 -0 -0 0.25962 0.18947 0 0 0 0 0 0.29437 0.10308 1.75993 0 0.119 0 -1.2888 0.22239 0.68286 2.20089
THR_130 -2.89912 0.59556 1.87569 -0.19972 0.14329 0.07634 0.95759 -1.08426 -0.01738 -0.06126 -0.81732 -0.55374 0 0 0 0 0 -0.02392 1e-05 0.76696 0 -0.47409 2.30346 -1.0874 0.82769 1.0134 1.34179
TYR_131 -7.53221 1.15345 2.23802 -0.60707 0.0472 0.3267 1.56455 -2.06837 -0.03319 -0.20929 0.2731 -0.18678 0 0 0 0 0 0.007 4e-05 0 1.93564 -0.36535 0.00437 1.2797 0.16452 0.75889 -1.24909
ASN_132 -0.87854 0.05842 0.88723 -0.19007 0.03016 0.30024 0.01136 -0.42292 -0 -0 -0.10755 -0.41577 0 0 0 0 0 -0.00817 0.01284 0 1.83105 -0.25788 0 -0.93687 -0.52657 0.26615 -0.34687
SER_133 -3.94281 0.40935 4.30511 -0.03018 0.00011 0.05556 2.64552 -2.06128 -0.00744 -0.11346 -1.80853 -1.00262 0 0 -0.80109 0 0 -0.02298 0.06761 0.18856 0 -0.33993 0.72213 -0.77834 -0.13771 0.28634 -2.36606
SER_134 -6.35271 0.57037 5.57013 -0.03089 0.0001 0.05177 3.08653 -2.72034 -0.02639 -0.26811 -1.6491 -1.05392 0 0 -1.18524 0 0 -0.08151 0.02392 0.16413 0 -0.2348 0.90715 -0.77834 -0.11952 0.45927 -3.66752
MET_135 -5.01352 0.38588 4.28611 -0.61883 0.14209 0.17918 2.03497 -2.09058 -0 -0 -0.65199 -0.03487 0 0 -0.80109 0 0 0.06964 0.06553 0.94028 0 -0.04783 0 0.60916 -0.41211 0.39138 -0.5666
ARG_136 -6.15917 0.31603 5.87256 -0.88626 0.24994 0.67064 2.72605 -2.90208 -0.01705 -0.13986 -2.18974 0.06823 0 0 0 0 0 0.00426 0.02847 2.54227 0 -0.10863 0 -1.2888 -0.10464 0.53086 -0.78691
ALA_137 -6.57318 0.92703 3.6272 -0.02235 0 0 2.34195 -2.84097 -0.01581 -0.14803 -1.91093 -0.37387 0 0 0 0 0 0.09702 0 0 0 -0.28503 0 1.8394 -0.22528 0.61584 -2.94702
PHE_138 -9.53544 1.57034 5.19424 -1.00905 0.30481 0.3934 3.65727 -3.36314 -0 -0 -2.89122 0.03046 0 0 0 0 0 0.12096 0.01379 0 1.91005 -0.49199 0 1.0402 -0.09328 0.62606 -2.52252
ASN_139 -7.81852 0.61356 8.07325 -0.16326 0.00786 0.22736 3.69316 -4.01174 -0.01031 -0.09439 -2.73788 -0.31596 0 0 -0.50882 0 0 -0.00302 0.00381 0 1.52062 0.39598 0 -0.93687 0.12824 0.70325 -1.23368
VAL_140 -5.08263 0.34273 4.19039 -0.30152 0.17118 0.06661 1.80076 -2.35099 -0 -0 -1.66774 -0.18428 0 0 0 0 0 -0.01407 0.0027 0.12849 0 -0.40934 0 1.9342 0.05471 0.47827 -0.84052
LEU_141 -3.5045 0.23133 3.27793 -0.6813 0.14265 0.2602 1.63343 -1.73189 -0.01061 -0.06749 -1.22896 0.0858 0 0 0 0 0 -0.05123 0.00826 0.97229 0 -0.22071 0 0.18072 -0.08088 0.42823 -0.35672
THR_142 -4.3739 0.32017 3.44084 -0.12878 0.10895 0.07417 1.9787 -1.93295 -0.00444 -0.02532 -0.7141 -1.08233 0 0 0 0 0 0.06346 0.00994 0.01449 0 -0.16817 2.29163 -1.0874 -0.27798 0.50503 -0.988
GLY_143 -1.85488 0.0709 2.09841 -5e-05 0 0 1.09321 -1.13112 -0 -0 -0.90131 -0.34167 0 0 0 0 0 -0.18632 0 0 0 -1.51358 0 0.83697 -0.4695 0.75722 -1.54171
GLY_144 -3.50903 0.15843 3.76227 -0.00118 0 0 1.33023 -1.91981 -0.00244 -0.01412 -0.93204 -0.29879 0 0 0 0 0 -0.07579 0 0 0 -1.51813 0 0.83697 0.13537 0.55321 -1.49484
ASP_145 -3.99828 0.51232 4.58087 -0.10802 0.00543 0.30233 1.84188 -2.08403 -0.00832 -0.04188 -3.19426 -0.29267 0 0 0 0 0 0.1824 0.00554 0 1.93028 0.08407 0 -2.3716 0.16867 0.24454 -2.24074
ILE_146 -8.10923 1.88034 1.47322 -0.6363 0.97704 0.11168 1.5091 -2.04216 -0.00402 -0.07384 -1.30177 0.54354 0 0 -0.50882 0 0 -0.05572 1.4129 0.93918 0 -0.22025 0 0.73287 -0.5302 0.83332 -3.06913
ASN_147 -5.27644 0.58286 4.90558 -0.34923 0.10154 0.68148 2.91045 -2.42304 -0.01089 -0.0949 -2.64896 -0.78064 0 0 -1.00814 0 0 0.09269 0.12522 0 1.88834 -0.5678 0 -0.93687 -0.24422 0.84303 -2.20994
LEU_148 -5.32223 1.00268 1.09467 -0.58364 0.13687 0.14908 0.58154 -1.47469 -0 -0 -0.933 0.28905 0 0 0 0 0 0.08828 0.02568 0.63367 0 -0.37833 0 0.18072 -0.02383 0.73632 -3.79716
SER_149 -2.81441 0.19401 3.12343 -0.0288 0 0.04907 1.85449 -1.60759 -0.01822 -0.12178 -2.17608 -1.01747 0 0 0 0 0 0.03129 0.0217 0.79419 0 0.41236 0.68172 -0.77834 0.08314 0.6447 -0.67258
THR_150 -3.3633 0.55288 1.46574 -0.12151 0.09997 0.08763 0.60032 -1.10893 -0.01246 -0.10372 -0.42297 -0.60573 0 0 0 0 0 0.1573 0.0081 0.11323 0 -0.41481 2.28501 -1.0874 -0.10684 0.37193 -1.60557
GLU_151 -5.49773 0.47508 6.02554 -0.4639 0.12836 0.67847 3.29957 -2.46666 -0.01179 -0.13974 -2.58713 -1.18882 0 0 0 0 0 0.12538 0.00879 0 3.95429 0.32104 0 -2.7348 -0.12381 1.09334 0.89549
TYR_152 -2.46384 0.32124 2.45376 -1.01683 0.16771 0.40794 0.4265 -1.23829 -0.02423 -0.22857 0.347 -0.36799 0 0 0 0 0 -0.23611 0.00989 0 1.94045 0.35157 5e-05 1.2797 0.41043 1.09678 3.63716
GLY_153 -2.68083 0.4939 2.78643 -6e-05 0 0 0.96984 -1.41804 -0 -0 -0.29487 -0.41771 0 0 0 0 0 -0.0414 0 0 0 0.17098 0 0.83697 0.35653 0.43825 1.20001
SER_154 -3.92131 0.53392 4.30029 -0.02879 0.00596 0.02736 2.34844 -2.0126 -0.01132 -0.08582 -1.68099 0.04958 0 0 0 0 0 -0.08012 0.00013 0.08858 0 0.29609 0.62772 -0.77834 0.36394 0.57049 0.61322
GLU_155 -6.20151 0.37645 5.79902 -0.21363 0.03593 0.33281 2.0069 -2.55468 -0 -0 -2.02639 -0.58623 0 0 0 0 0 -0.0419 0.02786 0 2.9587 -0.15338 0 -2.7348 0.38241 0.55489 -2.03756
MET_156 -7.67525 1.12584 3.79494 -0.20593 0.0214 0.08649 2.70666 -2.11992 -0 -0 -1.70946 -0.50157 0 0 0 0 0 0.29691 0.02451 2.37898 0 -0.13071 0 0.60916 0.24103 0.53388 -0.52305
THR_157 -5.20253 0.69531 2.58511 -0.16372 0.03732 0.14011 2.10856 -1.90327 -0 -0 -2.20618 -1.62624 0 0 0 0 0 0.0412 0.0003 1.9305 0 0.1969 2.44179 -1.0874 0.43109 0.66693 -0.9142
TYR_158 -9.19073 1.31368 3.83332 -0.55697 0.06947 0.27933 2.86149 -2.89983 -0 -0 -3.70935 -0.23011 0 0 0 0 0 0.01882 0.08257 0 2.01089 -0.1793 0.00708 1.2797 0.21465 0.75606 -4.03922
THR_159 -7.41433 1.21696 3.80927 -0.14266 0.03107 0.10804 2.59876 -2.58202 -0.01762 -0.08564 -2.02477 -1.26267 0 0 -0.54729 0 0 0.04245 0.01 1.1062 0 -0.21821 2.74522 -1.0874 -0.02639 0.81292 -2.9281
PHE_160 -6.48304 0.53256 3.35165 -0.57892 0.07951 0.29328 2.01384 -2.14128 -0 -0 -2.03264 0.03349 0 0 -1.00814 0 0 -0.05739 0.03532 0 2.283 -0.14166 0 1.0402 0.07364 0.78022 -1.92634
LYS_161 -5.65999 0.74737 5.42714 -0.7077 0.19394 0.46931 1.97295 -2.5455 -0.01202 -0.03824 -3.12716 0.88135 0 0 0 0 0 -0.06203 0.02214 1.94578 0 0.0865 0 -1.5107 0.00372 0.64919 -1.26394
VAL_162 -5.44055 1.03651 4.34644 -0.28773 0.31618 0.04729 2.43524 -2.39192 -0 -0 -2.27008 -0.1055 0 0 0 0 0 0.09871 0.03312 0.00559 0 -0.21655 0 1.9342 0.24643 0.68161 0.46898
GLU_163 -1.59609 0.11189 1.73403 -0.4606 0.28001 1.45013 0.19488 -0.78175 -0.02544 -0.15707 -0.19176 -3.02643 0 0 0 0 0 0.03506 0.00842 0 3.95006 -0.27155 0 -2.7348 -0.00754 0.59922 -0.88935
LEU_164 -3.24412 0.67155 2.92605 -0.6487 0.162 0.21956 1.15657 -1.47155 -0.02544 -0.15707 0.7449 0.20994 0 0 0 0 0 0.32556 0.18262 0.49235 0 -0.04812 0 0.18072 5.48377 2.00812 9.16869
PRO_165 -5.54781 1.54181 3.12485 -0.09139 0 0.06999 1.69813 -1.59863 -0 -0 -1.7767 0.35207 0 0 0 0 0 0.8211 0.24402 0.10671 0 -1.10789 0 -2.4119 5.47653 2.77133 3.67221
ILE_166 -8.67082 0.94229 5.08818 -0.54829 0.40226 0.08842 3.03087 -3.18937 -0.00832 -0.04188 -2.97708 0.59796 0 0 0 0 0 -0.01492 0.02576 2.64014 0 0.07115 0 0.73287 -0.09737 1.7871 -0.14105
VAL_167 -6.90677 1.62621 0.85829 -0.32011 0.3406 0.0668 0.92633 -1.67143 -0 -0 -0.46541 -0.28497 0 0 0 0 0 -0.02955 0.03989 0.09077 0 -0.47507 0 1.9342 0.07544 1.14812 -3.04666
TYR_168 -7.93825 1.23742 0.02313 -0.49252 0.02707 0.21522 1.05391 -1.36707 -0.0056 -0.0474 -0.67619 -0.15673 0 0 -0.54729 0 0 0.65135 0.00814 0 2.61701 -0.40748 0.0477 1.2797 -0.2861 2.07481 -2.68918
MET_169 -6.32809 0.46975 0.73198 -0.29028 0.10707 0.01556 0.34567 -1.15833 -0.00442 -0.07619 -0.17116 -0.23196 0 0 0 0 0 0.2113 0.11224 1.52793 0 -0.05336 0 0.60916 -0.12551 2.05378 -2.25487
PHE_170 -9.34518 1.20304 2.24575 -0.57938 0.03766 0.32505 2.55303 -2.14216 -0 -0 -2.49246 0.1906 0 0 0 0 0 0.40517 0.07507 0 2.38317 -0.45041 0 1.0402 -0.03949 0.74059 -3.84975
ASN_171 -6.49154 0.87585 6.34755 -0.15506 0.01858 0.19946 3.15904 -3.10903 -0.01444 -0.12852 -2.79398 -0.15243 0 0 -0.38218 0 0 0.043 0.08997 0 3.69443 -0.41777 0 -0.93687 0.70696 1.17043 1.72346
ASN_172 -4.76806 0.35294 3.98297 -0.32302 0.13459 0.57447 2.55774 -2.09854 -0.0012 -0.01983 -2.056 -0.65488 0 0 -1.55745 0 0 0.22052 0.00085 0 1.96095 -0.62778 0 -0.93687 1.5801 1.08808 -0.59044
MET_173 -7.78978 1.01488 2.30113 -0.4361 0.37314 0.30762 1.67598 -1.72088 -0 -0 0.29593 -0.68357 0 0 0 0 0 0.44941 0.06596 2.30252 0 0.15541 0 0.60916 1.88602 0.99715 1.804
THR_174 -6.37865 0.8001 4.65139 -0.22291 0.18035 0.10796 3.07052 -2.61159 -0 -0 -2.68587 -1.13226 0 0 -0.72994 0 0 -0.09492 0.00707 1.58593 0 0.1796 2.30018 -1.0874 1.26489 2.52546 1.72992
VAL_175 -7.44871 0.9119 2.83837 -0.2818 0.17304 0.05795 2.2271 -2.40403 -0.01231 -0.05121 -2.17975 -0.06823 0 0 0 0 0 0.05159 0.07705 0.09958 0 -0.47704 0 1.9342 -0.08133 2.30709 -2.32653
ILE_176 -6.76385 1.11412 3.03747 -0.59815 0.41412 0.10623 1.43051 -2.15898 -0.00872 -0.09981 -1.29697 0.28103 0 0 0 0 0 0.15298 0.01584 1.10053 0 -0.6767 0 0.73287 -0.40934 0.79696 -2.82985
SER_177 -4.17764 1.48536 3.49428 -0.02287 0 0.04759 1.77261 -1.74051 -0.01231 -0.05121 -1.14715 -1.30268 0 0 -0.59754 0 0 0.11653 0.35085 0.9223 0 -0.30912 0.60836 -0.77834 0.3717 1.71232 0.74251
ASN_178 -3.26057 0.53311 2.89423 -0.19883 0.05716 0.33891 0.68095 -1.47927 -0.00845 -0.06802 -0.01228 -0.95027 0 0 0 0 0 -0.01392 0.00129 0 1.64012 -0.75368 0 -0.93687 0.61815 1.54132 0.62309
ASN_179 -3.22015 0.42213 3.72279 -0.19947 0.02558 0.33722 1.48779 -1.67629 -0.00133 -0.00794 -1.07809 -1.06193 0 0 0 -0.46705 0 0.15891 0.02803 0 1.92031 -1.03976 0 -0.93687 -0.32661 0.45873 -1.45398
VAL_180 -5.79652 1.12833 2.79381 -0.29375 0.1921 0.06887 1.96554 -2.07243 -0 -0 -0.76145 0.04251 0 0 0 0 0 -0.03262 0.00045 0.0868 0 -0.19099 0 1.9342 -0.49568 1.15742 -0.27341
PRO_181 -2.18391 0.41596 1.05441 -0.08857 0.00045 0.05541 0.51193 -0.47933 -0 -0 0.41466 0.67229 0 0 0 0 0 -0.14265 0.00491 0.55268 0 -0.41108 0 -2.4119 -0.31009 1.13711 -1.20772
ARG_182 -4.32571 0.51118 2.98407 -0.46264 0.06256 0.25955 1.25121 -1.52707 -0.04171 -0.26483 -0.74116 0.21233 0 0 -0.45679 0 0 -0.00558 0.01244 2.033 0 -0.09885 0 -1.2888 -0.23686 0.5551 -1.56856
VAL_183 -7.1513 1.08718 1.82185 -0.30999 0.37318 0.08191 1.12463 -1.88171 -0 -0 0.19489 -0.9836 0 0 0 0 0 0.00458 0.19901 0.23692 0 0.16257 0 1.9342 0.18943 1.17326 -1.74299
PRO_184 -3.17039 0.629 1.13561 -0.06263 0 0.04069 0.31631 -0.70329 -0 -0 0.06214 0.64101 0 0 0 0 0 0.01522 0.02021 0.03986 0 0.23009 0 -2.4119 1.11553 0.97098 -1.13155
VAL_185 -4.70322 0.8653 1.58017 -0.32723 0.29711 0.0723 0.80153 -1.33067 -0 -0 -0.70833 -0.72714 0 0 0 0 0 0.12648 0.11482 0.2791 0 -0.09733 0 1.9342 0.74799 0.47537 -0.59956
LEU_186 -7.3032 1.10188 1.76521 -0.48604 0.16216 0.10103 2.31995 -1.81648 -0 -0 -3.42777 0.18555 0 0 0 0 0 0.04482 0.56828 1.58897 0 -0.29218 0 0.18072 -0.2885 0.75161 -4.844
GLY_187 -1.90052 0.28557 1.71022 -0.00178 0 0 0.58422 -0.90463 -0 -0 -0.11999 -0.36527 0 0 0 0 0 0.02 0 0 0 -1.15637 0 0.83697 0.18391 0.49434 -0.33332
VAL_188 -6.19508 1.22852 0.47875 -0.27357 0.22472 0.0584 0.51328 -1.43216 -0.00365 -0.01031 -0.08732 -0.37477 0 0 0 0 0 -0.01132 0.08719 0.31675 0 -0.61761 0 1.9342 0.16983 0.37383 -3.62032
THR_189 -4.83607 0.45517 3.18627 -0.18552 0.16203 0.07428 2.3462 -2.00219 -0.05546 -0.48958 -2.59268 -0.25905 0 0 0 0 0 -0.01709 0.07288 0.08966 0 0.05324 2.32543 -1.0874 -0.07974 0.52638 -2.31323
TYR_190 -9.89606 1.48828 2.49747 -0.56603 0.10449 0.27242 2.78655 -2.63237 -0.00365 -0.01031 -2.17012 -0.17404 0 0 -0.25122 0 0 0.00632 0.01216 0 2.53282 -0.15573 0.15305 1.2797 -0.04869 0.58373 -4.19121
ALA_191 -3.63476 0.30751 2.5386 -0.02309 0 0 1.88078 -1.79819 -0.00547 -0.0173 -2.46836 -0.40567 0 0 0 0 0 -0.01697 0 0 0 -0.46872 0 1.8394 -0.07078 0.49358 -1.84943
SER_192 -3.28602 0.46188 1.61279 -0.02914 0.00105 0.02459 0.65116 -1.20442 -0.01887 -0.0726 -0.45486 -0.08714 0 0 0 0 0 0.01775 0.01124 0.57209 0 0.42046 0.61793 -0.77834 0.11907 0.19602 -1.22538
ILE_193 -7.85925 1.08657 2.76829 -0.62598 0.49236 0.13139 1.62302 -2.39432 -0.0032 -0.04388 -2.01271 0.07064 0 0 -0.42255 0 0 -0.04401 0.00651 1.14861 0 -0.73676 0 0.73287 -0.086 0.6646 -5.50379
TYR_194 -5.52554 0.51765 3.54898 -0.59534 0.03963 0.31866 1.52302 -2.08368 -0.03078 -0.21269 -0.77417 -0.15538 0 0 0 0 0 0.01003 0.00034 0 1.96806 -0.39572 0.00588 1.2797 -0.3247 0.72713 -0.15892
GLN_195 -3.03192 0.39442 2.22093 -0.71615 0.29518 1.07068 0.46395 -1.22909 -0 -0 -0.34921 -2.21669 0 0 0 0 0 -0.1586 0.03756 0 2.7974 0.00364 0 -0.18838 -0.0238 0.3879 -0.24217
ASP_196 -2.00359 0.358 2.56006 -0.11897 0.00962 0.36787 0.40038 -1.07858 -0 -0 -0.37713 -0.47661 0 0 0 0 0 -0.11674 0.05542 0 1.77885 -0.01813 0 -2.3716 -0.06045 0.35572 -0.73585
SER_197 -3.5305 0.24726 4.97468 -0.03019 0.00048 0.05449 2.31137 -2.16228 -0.01292 -0.12554 -2.00861 -0.8776 0 0 0 0 0 0.05904 0.00067 0.20689 0 -0.03379 0.61946 -0.77834 0.02619 0.17719 -0.88203
ARG_198 -2.78331 0.15741 3.41437 -0.78014 0.11077 0.51939 1.54963 -1.57452 -0 -0 -0.72872 0.39064 0 0 0 0 0 0.02709 0.01026 1.43983 0 -0.08658 0 -1.2888 0.00977 0.29915 0.68624
THR_199 -3.87837 0.19437 4.39701 -0.20739 0.12647 0.07686 1.82889 -2.12314 -0 -0 -1.41891 -0.70391 0 0 -0.81366 0 0 0.02531 0.09194 0.07126 0 0.00379 4.03635 -1.0874 -0.15665 0.51134 0.97414
GLU_200 -5.4094 0.95662 4.66035 -0.20778 0.04316 0.30895 1.77491 -2.51236 -0.04544 -0.37075 -1.19463 -0.57106 0 0 0 0 0 -0.03663 0.00969 0 3.06511 -0.21261 0 -2.7348 -0.13975 0.71614 -1.90029
LEU_201 -6.27879 0.62545 5.18678 -0.65447 0.22202 0.22585 2.40061 -2.85329 -0 -0 -2.32001 0.08841 0 0 0 0 0 -0.05439 0.03395 1.07811 0 -0.26598 0 0.18072 -0.34324 0.70528 -2.023
GLU_202 -6.94998 0.78428 8.36631 -0.37779 0.03812 0.71842 3.817 -3.69779 -0.01267 -0.09602 -5.23785 -0.39662 0 0 0 -1.23971 0 -0.00583 0.22396 0 3.21453 -0.06878 0 -2.7348 -0.17704 0.53104 -3.3012
ALA_203 -5.69079 1.19956 2.97325 -0.02435 1e-05 0 2.57833 -2.54538 -0.02808 -0.15871 -2.58698 -0.40545 0 0 0 0 0 -0.03428 0 0 0 -0.19585 0 1.8394 -0.36229 0.38818 -3.05343
ARG_204 -6.8957 0.87018 7.73434 -0.73732 0.12041 0.49676 3.45914 -3.31188 -0.02906 -0.19045 -3.90857 0.34431 0 0 0 -0.81775 0 -0.1425 0.07143 1.82118 0 -0.10945 0 -1.2888 -0.53229 0.53189 -2.51413
ARG_205 -7.74629 0.85968 7.55514 -0.68401 0.13659 0.47658 4.04334 -3.31633 -3e-05 -0.00017 -4.18763 0.1697 0 0 0 -1.09156 0 -0.04819 0.07839 1.99141 0 -0.11037 0 -1.2888 -0.4006 0.77388 -2.78927
PHE_206 -8.23544 0.74497 3.67494 -0.49423 0.25765 0.18877 3.00465 -2.84093 -0 -0 -2.11244 -0.10595 0 0 0 0 0 -0.02093 0.0177 0 3.12053 -0.07899 0 1.0402 -0.3158 0.75117 -1.40414
LEU_207 -9.80838 1.49884 3.94388 -0.54661 0.60796 0.11161 3.12671 -3.11866 -0.02808 -0.15871 -0.52756 0.01395 0 0 0 0 0 -0.04419 0.15294 3.22088 0 -0.29276 0 0.18072 -0.22434 0.72165 -1.17016
GLN_208 -7.80646 0.52046 6.29597 -0.4008 0.1236 0.25714 2.73094 -3.10142 -0 -0 -2.34662 -0.67701 0 0 0 -1.37959 0 0.00972 0.04472 0 3.18398 0.0034 0 -0.18838 -0.03694 0.55207 -2.21522
THR_209 -7.30882 1.00009 4.76767 -0.11693 0.16155 0.05551 2.54969 -2.77261 -0.00603 -0.07563 -1.31756 -0.78496 0 0 -0.25799 0 0 -0.00067 0.29958 0.24492 0 -0.33107 2.24884 -1.0874 0.00154 0.70531 -2.02498
LEU_210 -5.41973 0.49301 2.4405 -0.47244 0.16571 0.11602 1.46648 -1.71844 -0 -0 -0.85224 0.20915 0 0 0 0 0 -0.04631 0.122 0.40626 0 -0.25861 0 0.18072 -0.00797 0.78583 -2.39008
VAL_211 -7.57775 0.96602 2.55119 -0.39054 0.41982 0.09719 2.76358 -2.46635 -0.00864 -0.1277 -1.26202 -0.35246 0 0 0 0 0 -0.08166 0.00191 1.0282 0 -0.7163 0 1.9342 -0.09452 0.50945 -2.80635
PHE_212 -7.04492 0.77863 0.86214 -0.98396 0.09434 0.69818 0.9286 -1.68919 -0 -0 -0.59572 -0.15862 0 0 0 0 0 0.02544 0.69641 0 1.71026 -0.34558 0 1.0402 -0.23247 0.37721 -3.83905
ARG_213 -6.96437 0.40892 5.8706 -1.00503 0.15846 0.8975 3.02085 -2.69194 -0.01147 -0.04703 -3.03224 0.13134 0 0 0 -0.90952 0 -0.06497 0.0251 2.50818 0 0.20891 0 -1.2888 0.18908 0.43866 -2.15778
ILE_214 -8.26531 1.48272 2.43139 -0.59166 0.4023 0.13502 1.49348 -2.41625 -0.01439 -0.12517 -1.49285 0.09365 0 0 0 0 0 -0.05375 0.1274 1.55229 0 -0.72281 0 0.73287 0.0769 0.65594 -4.49821
HIS_D_215 -6.05621 0.69467 5.75567 -0.37468 0.00526 0.3673 2.42666 -2.62822 -0.00911 -0.03438 -2.34795 -0.23097 0 0 0 -0.40626 0 0.01286 0.3718 0 3.0957 -0.06632 0 -0.45461 -0.44423 0.70285 0.37982
GLY_216 -2.98381 0.61047 3.12355 -5e-05 0 0 0.66771 -1.56874 -0 -0 -0.372 -0.4131 0 0 0 0 0 -0.12932 0 0 0 -1.41475 0 0.83697 -0.79001 0.40877 -2.02432
ASN_217 -2.39277 0.30136 2.62228 -0.18905 0.00993 0.32079 0.77223 -1.38918 -0.05609 -0.39 -0.8539 -1.02137 0 0 0 0 0 -0.07321 0.23018 0 1.81815 -0.89896 0 -0.93687 -0.89394 0.23527 -2.78515
TRP_218 -7.28649 1.21647 3.47876 -0.78933 0.01937 0.2246 2.20515 -2.49951 -0 -0 -1.53426 -0.0326 0 0 -0.85669 0 0 0.17158 0.02851 0 1.69191 -0.15192 0 1.6906 -0.47552 0.70342 -2.19598
SER_219 -2.37947 0.23376 1.95081 -0.03061 8e-05 0.05271 1.07184 -1.13585 -0 -0 -0.05936 -0.96502 0 0 -0.78805 0 0 -0.05639 0.04603 0.79137 0 0.07018 0.60576 -0.77834 -0.36296 0.7064 -1.02711
ALA_220 -5.30619 1.03514 0.30346 -0.02828 0.01079 0 0.77142 -1.40511 -0 -0 0.49462 -0.4401 0 0 0 0 0 -0.07772 0 0 0 0.06889 0 1.8394 -0.57568 0.30765 -3.00172
ARG_221 -3.45282 0.40577 2.40992 -0.81283 0.18292 0.55791 0.92077 -1.06065 -0 -0 -0.27171 -0.29025 0 0 -0.78805 0 0 -0.10221 0.07717 2.17089 0 -0.16131 0 -1.2888 -0.45191 0.2851 -1.67009
ILE_222 -5.62231 0.97071 1.22756 -0.47191 0.39271 0.10288 0.69763 -1.44512 -0.01077 -0.15775 -0.01187 0.11258 0 0 0 0 0 -0.03831 0.01612 0.455 0 -0.72257 0 0.73287 -0.35916 0.91763 -3.2141
PRO_223 -2.44829 0.57902 1.32929 -0.20042 0.00455 0.14652 0.7065 -0.76719 -2e-05 -0.00077 -0.77774 -0.02009 0 0 0 0 0 0.12878 0.01576 0.62393 0 -0.97431 0 -2.4119 -0.52759 1.03636 -3.5576
TYR_224 -4.0072 0.38461 1.79215 -0.65685 0.06701 0.30949 0.70411 -1.15093 -0.00478 -0.0823 -0.18782 -0.00684 0 0 0 0 0 -0.00841 0.01931 0 2.06858 -0.19721 0.00088 1.2797 -0.46442 0.66778 0.52688
THR_225 -4.57611 0.61569 2.84924 -0.16185 0.0532 0.05713 1.3043 -1.51796 -0.01269 -0.09679 -0.62689 0.21118 0 0 -0.25799 0 0 -0.04591 5e-05 0.07773 0 0.04336 2.29425 -1.0874 -0.32687 1.27884 0.07449
PRO:CtermProteinFull_226 -2.38412 0.42906 2.29906 -0.21647 0.06902 0.21878 1.28271 -0.93292 -0 -0 -1.89144 -0.83161 0 0 -0.81366 0 0 0 0.03721 0.24993 0 0 0 -2.4119 -0.17156 1.05473 -4.01317
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197283 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 64.562
ATOM      1  N   ILE A   1       3.364 -12.224  -2.417  1.00 24.280          N  
ATOM      2  CA  ILE A   1       4.445 -12.574  -3.332  1.00 23.630          C  
ATOM      3  C   ILE A   1       4.997 -13.929  -2.933  1.00 23.110          C  
ATOM      4  O   ILE A   1       6.177 -14.217  -3.130  1.00 22.980          O  
ATOM      5  CB  ILE A   1       5.599 -11.534  -3.358  1.00 33.340          C  
ATOM      6  CG1 ILE A   1       6.304 -11.412  -1.966  1.00 33.340          C  
ATOM      7  CG2 ILE A   1       5.053 -10.185  -3.872  1.00 33.340          C  
ATOM      8  CD1 ILE A   1       7.604 -10.625  -1.996  1.00 33.340          C  
ATOM      9 1H   ILE A   1       2.551 -11.920  -2.954  1.00 29.140          H  
ATOM     10 2H   ILE A   1       3.136 -13.083  -1.937  1.00 29.140          H  
ATOM     11 3H   ILE A   1       3.613 -11.522  -1.722  1.00 29.140          H  
ATOM     12  HA  ILE A   1       4.038 -12.652  -4.340  1.00 28.360          H  
ATOM     13  HB  ILE A   1       6.347 -11.872  -4.021  1.00 40.010          H  
ATOM     14 1HG1 ILE A   1       5.641 -10.938  -1.273  1.00 40.010          H  
ATOM     15 2HG1 ILE A   1       6.550 -12.393  -1.595  1.00 40.010          H  
ATOM     16 1HG2 ILE A   1       5.836  -9.448  -3.938  1.00 40.010          H  
ATOM     17 2HG2 ILE A   1       4.624 -10.326  -4.865  1.00 40.010          H  
ATOM     18 3HG2 ILE A   1       4.292  -9.830  -3.193  1.00 40.010          H  
ATOM     19 1HD1 ILE A   1       8.039 -10.597  -1.001  1.00 40.010          H  
ATOM     20 2HD1 ILE A   1       8.308 -11.111  -2.676  1.00 40.010          H  
ATOM     21 3HD1 ILE A   1       7.428  -9.602  -2.327  1.00 40.010          H  
ATOM     22  N   ARG A   2       4.146 -14.751  -2.328  1.00 22.920          N  
ATOM     23  CA  ARG A   2       4.575 -16.064  -1.881  1.00 22.560          C  
ATOM     24  C   ARG A   2       4.449 -17.045  -3.048  1.00 21.700          C  
ATOM     25  O   ARG A   2       3.410 -17.037  -3.709  1.00 21.430          O  
ATOM     26  CB  ARG A   2       3.700 -16.531  -0.721  1.00 31.730          C  
ATOM     27  CG  ARG A   2       4.084 -17.854  -0.104  1.00 31.730          C  
ATOM     28  CD  ARG A   2       3.213 -18.205   1.041  1.00 31.730          C  
ATOM     29  NE  ARG A   2       3.709 -19.388   1.729  1.00 31.730          N  
ATOM     30  CZ  ARG A   2       3.387 -20.685   1.474  1.00 31.730          C  
ATOM     31  NH1 ARG A   2       2.519 -21.035   0.539  1.00 31.730          N  
ATOM     32  NH2 ARG A   2       3.978 -21.632   2.193  1.00 31.730          N  
ATOM     33  H   ARG A   2       3.184 -14.471  -2.194  1.00 27.500          H  
ATOM     34  HA  ARG A   2       5.596 -15.977  -1.529  1.00 27.070          H  
ATOM     35 1HB  ARG A   2       3.724 -15.787   0.072  1.00 38.070          H  
ATOM     36 2HB  ARG A   2       2.668 -16.615  -1.053  1.00 38.070          H  
ATOM     37 1HG  ARG A   2       3.990 -18.647  -0.849  1.00 38.070          H  
ATOM     38 2HG  ARG A   2       5.110 -17.810   0.252  1.00 38.070          H  
ATOM     39 1HD  ARG A   2       3.199 -17.379   1.751  1.00 38.070          H  
ATOM     40 2HD  ARG A   2       2.202 -18.397   0.691  1.00 38.070          H  
ATOM     41  HE  ARG A   2       4.388 -19.223   2.463  1.00 38.070          H  
ATOM     42 1HH1 ARG A   2       2.023 -20.358  -0.056  1.00 38.070          H  
ATOM     43 2HH1 ARG A   2       2.328 -22.041   0.350  1.00 38.070          H  
ATOM     44 1HH2 ARG A   2       4.648 -21.384   2.904  1.00 38.070          H  
ATOM     45 2HH2 ARG A   2       3.768 -22.615   2.026  1.00 38.070          H  
ATOM     46  N   PRO A   3       5.500 -17.808  -3.401  1.00 21.370          N  
ATOM     47  CA  PRO A   3       5.477 -18.809  -4.444  1.00 20.680          C  
ATOM     48  C   PRO A   3       4.727 -20.005  -3.902  1.00 20.450          C  
ATOM     49  O   PRO A   3       4.783 -20.249  -2.703  1.00 20.680          O  
ATOM     50  CB  PRO A   3       6.962 -19.108  -4.668  1.00 31.020          C  
ATOM     51  CG  PRO A   3       7.605 -18.839  -3.324  1.00 31.020          C  
ATOM     52  CD  PRO A   3       6.807 -17.677  -2.724  1.00 31.020          C  
ATOM     53  HA  PRO A   3       4.995 -18.402  -5.341  1.00 24.820          H  
ATOM     54 1HB  PRO A   3       7.090 -20.148  -5.003  1.00 37.220          H  
ATOM     55 2HB  PRO A   3       7.358 -18.461  -5.467  1.00 37.220          H  
ATOM     56 1HG  PRO A   3       7.558 -19.749  -2.699  1.00 37.220          H  
ATOM     57 2HG  PRO A   3       8.671 -18.599  -3.455  1.00 37.220          H  
ATOM     58 1HD  PRO A   3       6.714 -17.857  -1.648  1.00 37.220          H  
ATOM     59 2HD  PRO A   3       7.278 -16.705  -2.961  1.00 37.220          H  
ATOM     60  N   HIS A   4       4.120 -20.792  -4.777  1.00 20.110          N  
ATOM     61  CA  HIS A   4       3.431 -22.005  -4.354  1.00 19.970          C  
ATOM     62  C   HIS A   4       3.820 -23.197  -5.221  1.00 19.500          C  
ATOM     63  O   HIS A   4       2.997 -23.740  -5.951  1.00 19.150          O  
ATOM     64  CB  HIS A   4       1.910 -21.784  -4.373  1.00 28.010          C  
ATOM     65  CG  HIS A   4       1.417 -20.754  -3.382  1.00 28.010          C  
ATOM     66  ND1 HIS A   4       1.485 -19.394  -3.603  1.00 28.010          N  
ATOM     67  CD2 HIS A   4       0.859 -20.915  -2.171  1.00 28.010          C  
ATOM     68  CE1 HIS A   4       0.997 -18.754  -2.551  1.00 28.010          C  
ATOM     69  NE2 HIS A   4       0.613 -19.658  -1.643  1.00 28.010          N  
ATOM     70  H   HIS A   4       4.119 -20.545  -5.756  1.00 24.130          H  
ATOM     71  HA  HIS A   4       3.711 -22.245  -3.327  1.00 23.960          H  
ATOM     72 1HB  HIS A   4       1.624 -21.433  -5.352  1.00 33.620          H  
ATOM     73 2HB  HIS A   4       1.392 -22.726  -4.185  1.00 33.620          H  
ATOM     74  HD1 HIS A   4       1.739 -18.945  -4.466  1.00 33.620          H  
ATOM     75  HD2 HIS A   4       0.619 -21.809  -1.598  1.00 33.620          H  
ATOM     76  HE1 HIS A   4       0.974 -17.666  -2.538  1.00 33.620          H  
ATOM     77  N   ARG A   5       5.094 -23.580  -5.155  1.00 19.600          N  
ATOM     78  CA  ARG A   5       5.626 -24.677  -5.960  1.00 19.330          C  
ATOM     79  C   ARG A   5       5.467 -26.033  -5.272  1.00 18.660          C  
ATOM     80  O   ARG A   5       5.000 -26.993  -5.882  1.00 18.420          O  
ATOM     81  CB  ARG A   5       7.083 -24.401  -6.288  1.00 27.170          C  
ATOM     82  CG  ARG A   5       7.801 -25.453  -7.110  1.00 27.170          C  
ATOM     83  CD  ARG A   5       9.180 -25.007  -7.439  1.00 27.170          C  
ATOM     84  NE  ARG A   5       9.976 -24.792  -6.233  1.00 27.170          N  
ATOM     85  CZ  ARG A   5      11.113 -24.086  -6.147  1.00 27.170          C  
ATOM     86  NH1 ARG A   5      11.659 -23.505  -7.204  1.00 27.170          N  
ATOM     87  NH2 ARG A   5      11.664 -23.993  -4.959  1.00 27.170          N  
ATOM     88  H   ARG A   5       5.720 -23.091  -4.524  1.00 23.520          H  
ATOM     89  HA  ARG A   5       5.072 -24.709  -6.898  1.00 23.200          H  
ATOM     90 1HB  ARG A   5       7.153 -23.464  -6.835  1.00 32.600          H  
ATOM     91 2HB  ARG A   5       7.637 -24.271  -5.365  1.00 32.600          H  
ATOM     92 1HG  ARG A   5       7.875 -26.377  -6.534  1.00 32.600          H  
ATOM     93 2HG  ARG A   5       7.256 -25.639  -8.035  1.00 32.600          H  
ATOM     94 1HD  ARG A   5       9.672 -25.768  -8.045  1.00 32.600          H  
ATOM     95 2HD  ARG A   5       9.129 -24.072  -7.993  1.00 32.600          H  
ATOM     96  HE  ARG A   5       9.645 -25.197  -5.342  1.00 32.600          H  
ATOM     97 1HH1 ARG A   5      11.224 -23.586  -8.109  1.00 32.600          H  
ATOM     98 2HH1 ARG A   5      12.516 -22.980  -7.105  1.00 32.600          H  
ATOM     99 1HH2 ARG A   5      11.181 -24.464  -4.176  1.00 32.600          H  
ATOM    100 2HH2 ARG A   5      12.516 -23.480  -4.819  1.00 32.600          H  
ATOM    101  N   GLU A   6       5.894 -26.104  -4.015  1.00 18.480          N  
ATOM    102  CA  GLU A   6       5.837 -27.310  -3.190  1.00 17.970          C  
ATOM    103  C   GLU A   6       4.408 -27.699  -2.818  1.00 17.200          C  
ATOM    104  O   GLU A   6       4.063 -28.879  -2.743  1.00 17.020          O  
ATOM    105  CB  GLU A   6       6.679 -27.081  -1.938  1.00 25.360          C  
ATOM    106  CG  GLU A   6       8.169 -26.988  -2.229  1.00 25.360          C  
ATOM    107  CD  GLU A   6       8.584 -25.685  -2.872  1.00 25.360          C  
ATOM    108  OE1 GLU A   6       7.799 -24.746  -2.899  1.00 25.360          O  
ATOM    109  OE2 GLU A   6       9.680 -25.651  -3.387  1.00 25.360          O  
ATOM    110  H   GLU A   6       6.305 -25.268  -3.601  1.00 22.180          H  
ATOM    111  HA  GLU A   6       6.272 -28.131  -3.759  1.00 21.560          H  
ATOM    112 1HB  GLU A   6       6.363 -26.161  -1.445  1.00 30.430          H  
ATOM    113 2HB  GLU A   6       6.519 -27.900  -1.237  1.00 30.430          H  
ATOM    114 1HG  GLU A   6       8.716 -27.109  -1.294  1.00 30.430          H  
ATOM    115 2HG  GLU A   6       8.446 -27.811  -2.886  1.00 30.430          H  
ATOM    116  N   ASP A   7       3.596 -26.689  -2.548  1.00 16.870          N  
ATOM    117  CA  ASP A   7       2.210 -26.851  -2.141  1.00 16.210          C  
ATOM    118  C   ASP A   7       1.412 -27.571  -3.216  1.00 16.060          C  
ATOM    119  O   ASP A   7       1.620 -27.358  -4.413  1.00 15.870          O  
ATOM    120  CB  ASP A   7       1.578 -25.486  -1.889  1.00 22.960          C  
ATOM    121  CG  ASP A   7       2.114 -24.764  -0.647  1.00 22.960          C  
ATOM    122  OD1 ASP A   7       2.792 -25.343   0.165  1.00 22.960          O  
ATOM    123  OD2 ASP A   7       1.832 -23.600  -0.549  1.00 22.960          O  
ATOM    124  H   ASP A   7       3.980 -25.760  -2.616  1.00 20.240          H  
ATOM    125  HA  ASP A   7       2.179 -27.442  -1.225  1.00 19.450          H  
ATOM    126 1HB  ASP A   7       1.745 -24.849  -2.761  1.00 27.550          H  
ATOM    127 2HB  ASP A   7       0.492 -25.600  -1.784  1.00 27.550          H  
ATOM    128  N   ARG A   8       0.434 -28.382  -2.814  1.00 16.260          N  
ATOM    129  CA  ARG A   8      -0.399 -29.088  -3.792  1.00 16.290          C  
ATOM    130  C   ARG A   8      -1.454 -28.161  -4.383  1.00 16.050          C  
ATOM    131  O   ARG A   8      -2.646 -28.308  -4.100  1.00 16.120          O  
ATOM    132  CB  ARG A   8      -1.090 -30.276  -3.145  1.00 22.790          C  
ATOM    133  CG  ARG A   8      -0.159 -31.367  -2.656  1.00 22.790          C  
ATOM    134  CD  ARG A   8      -0.904 -32.468  -2.008  1.00 22.790          C  
ATOM    135  NE  ARG A   8      -0.008 -33.507  -1.514  1.00 22.790          N  
ATOM    136  CZ  ARG A   8      -0.398 -34.640  -0.888  1.00 22.790          C  
ATOM    137  NH1 ARG A   8      -1.678 -34.883  -0.677  1.00 22.790          N  
ATOM    138  NH2 ARG A   8       0.514 -35.510  -0.483  1.00 22.790          N  
ATOM    139  H   ARG A   8       0.286 -28.521  -1.824  1.00 19.510          H  
ATOM    140  HA  ARG A   8       0.242 -29.448  -4.599  1.00 19.550          H  
ATOM    141 1HB  ARG A   8      -1.683 -29.935  -2.298  1.00 27.350          H  
ATOM    142 2HB  ARG A   8      -1.775 -30.726  -3.864  1.00 27.350          H  
ATOM    143 1HG  ARG A   8       0.393 -31.776  -3.501  1.00 27.350          H  
ATOM    144 2HG  ARG A   8       0.544 -30.953  -1.933  1.00 27.350          H  
ATOM    145 1HD  ARG A   8      -1.470 -32.070  -1.166  1.00 27.350          H  
ATOM    146 2HD  ARG A   8      -1.585 -32.913  -2.732  1.00 27.350          H  
ATOM    147  HE  ARG A   8       0.985 -33.367  -1.651  1.00 27.350          H  
ATOM    148 1HH1 ARG A   8      -2.378 -34.224  -0.982  1.00 27.350          H  
ATOM    149 2HH1 ARG A   8      -1.962 -35.732  -0.208  1.00 27.350          H  
ATOM    150 1HH2 ARG A   8       1.495 -35.325  -0.643  1.00 27.350          H  
ATOM    151 2HH2 ARG A   8       0.234 -36.359  -0.014  1.00 27.350          H  
ATOM    152  N   LEU A   9      -0.970 -27.226  -5.197  1.00 15.920          N  
ATOM    153  CA  LEU A   9      -1.707 -26.154  -5.849  1.00 15.800          C  
ATOM    154  C   LEU A   9      -2.487 -26.671  -7.045  1.00 15.750          C  
ATOM    155  O   LEU A   9      -2.044 -27.596  -7.729  1.00 15.930          O  
ATOM    156  CB  LEU A   9      -0.731 -25.066  -6.318  1.00 22.170          C  
ATOM    157  CG  LEU A   9      -1.341 -23.716  -6.796  1.00 22.170          C  
ATOM    158  CD1 LEU A   9      -1.973 -22.967  -5.575  1.00 22.170          C  
ATOM    159  CD2 LEU A   9      -0.249 -22.905  -7.462  1.00 22.170          C  
ATOM    160  H   LEU A   9       0.044 -27.252  -5.314  1.00 19.100          H  
ATOM    161  HA  LEU A   9      -2.401 -25.738  -5.132  1.00 18.960          H  
ATOM    162 1HB  LEU A   9      -0.034 -24.852  -5.503  1.00 26.600          H  
ATOM    163 2HB  LEU A   9      -0.155 -25.471  -7.149  1.00 26.600          H  
ATOM    164  HG  LEU A   9      -2.127 -23.889  -7.527  1.00 26.600          H  
ATOM    165 1HD1 LEU A   9      -2.393 -22.020  -5.915  1.00 26.600          H  
ATOM    166 2HD1 LEU A   9      -2.763 -23.555  -5.122  1.00 26.600          H  
ATOM    167 3HD1 LEU A   9      -1.202 -22.772  -4.824  1.00 26.600          H  
ATOM    168 1HD2 LEU A   9      -0.654 -21.954  -7.809  1.00 26.600          H  
ATOM    169 2HD2 LEU A   9       0.547 -22.727  -6.764  1.00 26.600          H  
ATOM    170 3HD2 LEU A   9       0.145 -23.462  -8.313  1.00 26.600          H  
ATOM    171  N   VAL A  10      -3.650 -26.084  -7.296  1.00 15.670          N  
ATOM    172  CA  VAL A  10      -4.436 -26.455  -8.454  1.00 15.760          C  
ATOM    173  C   VAL A  10      -3.907 -25.740  -9.703  1.00 15.840          C  
ATOM    174  O   VAL A  10      -3.838 -24.509  -9.759  1.00 16.220          O  
ATOM    175  CB  VAL A  10      -5.927 -26.130  -8.177  1.00 22.030          C  
ATOM    176  CG1 VAL A  10      -6.812 -26.402  -9.383  1.00 22.030          C  
ATOM    177  CG2 VAL A  10      -6.390 -26.986  -7.008  1.00 22.030          C  
ATOM    178  H   VAL A  10      -3.963 -25.328  -6.701  1.00 18.800          H  
ATOM    179  HA  VAL A  10      -4.341 -27.532  -8.603  1.00 18.910          H  
ATOM    180  HB  VAL A  10      -6.029 -25.069  -7.927  1.00 26.430          H  
ATOM    181 1HG1 VAL A  10      -7.845 -26.161  -9.131  1.00 26.430          H  
ATOM    182 2HG1 VAL A  10      -6.510 -25.779 -10.187  1.00 26.430          H  
ATOM    183 3HG1 VAL A  10      -6.742 -27.451  -9.669  1.00 26.430          H  
ATOM    184 1HG2 VAL A  10      -7.432 -26.762  -6.782  1.00 26.430          H  
ATOM    185 2HG2 VAL A  10      -6.291 -28.040  -7.267  1.00 26.430          H  
ATOM    186 3HG2 VAL A  10      -5.783 -26.777  -6.144  1.00 26.430          H  
ATOM    187  N   SER A  11      -3.561 -26.532 -10.723  1.00 15.610          N  
ATOM    188  CA  SER A  11      -3.008 -26.045 -11.992  1.00 15.790          C  
ATOM    189  C   SER A  11      -4.021 -25.251 -12.804  1.00 15.320          C  
ATOM    190  O   SER A  11      -3.674 -24.484 -13.703  1.00 15.100          O  
ATOM    191  CB  SER A  11      -2.527 -27.223 -12.807  1.00 22.030          C  
ATOM    192  OG  SER A  11      -3.611 -28.028 -13.187  1.00 22.030          O  
ATOM    193  H   SER A  11      -3.648 -27.533 -10.605  1.00 18.730          H  
ATOM    194  HA  SER A  11      -2.159 -25.397 -11.769  1.00 18.950          H  
ATOM    195 1HB  SER A  11      -2.008 -26.864 -13.694  1.00 26.440          H  
ATOM    196 2HB  SER A  11      -1.819 -27.809 -12.222  1.00 26.440          H  
ATOM    197  HG  SER A  11      -3.240 -28.733 -13.730  1.00 26.440          H  
ATOM    198  N   GLY A  12      -5.278 -25.429 -12.449  1.00 15.320          N  
ATOM    199  CA  GLY A  12      -6.424 -24.789 -13.065  1.00 15.060          C  
ATOM    200  C   GLY A  12      -6.778 -23.443 -12.428  1.00 14.830          C  
ATOM    201  O   GLY A  12      -7.811 -22.865 -12.764  1.00 14.760          O  
ATOM    202  H   GLY A  12      -5.433 -26.085 -11.700  1.00 18.380          H  
ATOM    203 1HA  GLY A  12      -6.225 -24.646 -14.127  1.00 18.070          H  
ATOM    204 2HA  GLY A  12      -7.282 -25.457 -12.994  1.00 18.070          H  
ATOM    205  N   GLY A  13      -5.964 -22.957 -11.486  1.00 14.870          N  
ATOM    206  CA  GLY A  13      -6.230 -21.686 -10.810  1.00 14.810          C  
ATOM    207  C   GLY A  13      -7.115 -21.854  -9.586  1.00 14.560          C  
ATOM    208  O   GLY A  13      -7.423 -22.976  -9.177  1.00 14.970          O  
ATOM    209  H   GLY A  13      -5.132 -23.487 -11.206  1.00 17.840          H  
ATOM    210 1HA  GLY A  13      -5.282 -21.239 -10.510  1.00 17.770          H  
ATOM    211 2HA  GLY A  13      -6.699 -20.992 -11.508  1.00 17.770          H  
ATOM    212  N   VAL A  14      -7.534 -20.747  -8.978  1.00 14.060          N  
ATOM    213  CA  VAL A  14      -8.340 -20.860  -7.774  1.00 13.890          C  
ATOM    214  C   VAL A  14      -9.750 -21.181  -8.207  1.00 13.920          C  
ATOM    215  O   VAL A  14     -10.243 -20.595  -9.156  1.00 13.750          O  
ATOM    216  CB  VAL A  14      -8.209 -19.587  -6.914  1.00 19.510          C  
ATOM    217  CG1 VAL A  14      -9.160 -19.617  -5.744  1.00 19.510          C  
ATOM    218  CG2 VAL A  14      -6.774 -19.527  -6.382  1.00 19.510          C  
ATOM    219  H   VAL A  14      -7.339 -19.818  -9.371  1.00 16.870          H  
ATOM    220  HA  VAL A  14      -7.968 -21.696  -7.178  1.00 16.670          H  
ATOM    221  HB  VAL A  14      -8.417 -18.716  -7.513  1.00 23.420          H  
ATOM    222 1HG1 VAL A  14      -9.031 -18.716  -5.147  1.00 23.420          H  
ATOM    223 2HG1 VAL A  14     -10.193 -19.665  -6.099  1.00 23.420          H  
ATOM    224 3HG1 VAL A  14      -8.939 -20.485  -5.140  1.00 23.420          H  
ATOM    225 1HG2 VAL A  14      -6.646 -18.651  -5.767  1.00 23.420          H  
ATOM    226 2HG2 VAL A  14      -6.576 -20.414  -5.782  1.00 23.420          H  
ATOM    227 3HG2 VAL A  14      -6.076 -19.492  -7.216  1.00 23.420          H  
ATOM    228  N   GLN A  15     -10.381 -22.177  -7.605  1.00 14.310          N  
ATOM    229  CA  GLN A  15     -11.713 -22.515  -8.083  1.00 14.530          C  
ATOM    230  C   GLN A  15     -12.810 -21.852  -7.256  1.00 14.260          C  
ATOM    231  O   GLN A  15     -12.680 -21.674  -6.036  1.00 14.220          O  
ATOM    232  CB  GLN A  15     -11.881 -24.034  -8.110  1.00 20.250          C  
ATOM    233  CG  GLN A  15     -10.774 -24.740  -8.925  1.00 20.250          C  
ATOM    234  CD  GLN A  15     -10.709 -24.353 -10.404  1.00 20.250          C  
ATOM    235  OE1 GLN A  15     -11.651 -24.562 -11.173  1.00 20.250          O  
ATOM    236  NE2 GLN A  15      -9.576 -23.787 -10.777  1.00 20.250          N  
ATOM    237  H   GLN A  15      -9.951 -22.669  -6.836  1.00 17.170          H  
ATOM    238  HA  GLN A  15     -11.811 -22.155  -9.100  1.00 17.440          H  
ATOM    239 1HB  GLN A  15     -11.874 -24.426  -7.097  1.00 24.300          H  
ATOM    240 2HB  GLN A  15     -12.845 -24.281  -8.559  1.00 24.300          H  
ATOM    241 1HG  GLN A  15      -9.805 -24.496  -8.489  1.00 24.300          H  
ATOM    242 2HG  GLN A  15     -10.938 -25.814  -8.872  1.00 24.300          H  
ATOM    243 1HE2 GLN A  15      -9.390 -23.484 -11.732  1.00 24.300          H  
ATOM    244 2HE2 GLN A  15      -8.838 -23.618 -10.094  1.00 24.300          H  
ATOM    245  N   VAL A  16     -13.921 -21.553  -7.919  1.00 14.240          N  
ATOM    246  CA  VAL A  16     -15.086 -20.966  -7.273  1.00 14.140          C  
ATOM    247  C   VAL A  16     -15.961 -22.057  -6.615  1.00 14.570          C  
ATOM    248  O   VAL A  16     -16.492 -22.931  -7.332  1.00 14.850          O  
ATOM    249  CB  VAL A  16     -15.918 -20.188  -8.292  1.00 19.840          C  
ATOM    250  CG1 VAL A  16     -17.168 -19.621  -7.638  1.00 19.840          C  
ATOM    251  CG2 VAL A  16     -15.106 -19.092  -8.882  1.00 19.840          C  
ATOM    252  H   VAL A  16     -13.913 -21.716  -8.932  1.00 17.090          H  
ATOM    253  HA  VAL A  16     -14.718 -20.239  -6.564  1.00 16.970          H  
ATOM    254  HB  VAL A  16     -16.203 -20.852  -9.075  1.00 23.800          H  
ATOM    255 1HG1 VAL A  16     -17.727 -19.076  -8.371  1.00 23.800          H  
ATOM    256 2HG1 VAL A  16     -17.780 -20.408  -7.239  1.00 23.800          H  
ATOM    257 3HG1 VAL A  16     -16.883 -18.940  -6.844  1.00 23.800          H  
ATOM    258 1HG2 VAL A  16     -15.703 -18.560  -9.626  1.00 23.800          H  
ATOM    259 2HG2 VAL A  16     -14.791 -18.404  -8.103  1.00 23.800          H  
ATOM    260 3HG2 VAL A  16     -14.238 -19.523  -9.368  1.00 23.800          H  
ATOM    261  N   PRO A  17     -16.230 -21.961  -5.284  1.00 14.800          N  
ATOM    262  CA  PRO A  17     -16.992 -22.903  -4.473  1.00 15.370          C  
ATOM    263  C   PRO A  17     -18.324 -23.347  -5.047  1.00 15.470          C  
ATOM    264  O   PRO A  17     -18.704 -24.502  -4.847  1.00 15.530          O  
ATOM    265  CB  PRO A  17     -17.217 -22.114  -3.179  1.00 23.050          C  
ATOM    266  CG  PRO A  17     -16.017 -21.227  -3.069  1.00 23.050          C  
ATOM    267  CD  PRO A  17     -15.702 -20.812  -4.483  1.00 23.050          C  
ATOM    268  HA  PRO A  17     -16.358 -23.782  -4.275  1.00 18.440          H  
ATOM    269 1HB  PRO A  17     -18.162 -21.552  -3.238  1.00 27.670          H  
ATOM    270 2HB  PRO A  17     -17.315 -22.807  -2.331  1.00 27.670          H  
ATOM    271 1HG  PRO A  17     -16.237 -20.370  -2.412  1.00 27.670          H  
ATOM    272 2HG  PRO A  17     -15.186 -21.778  -2.598  1.00 27.670          H  
ATOM    273 1HD  PRO A  17     -16.200 -19.867  -4.736  1.00 27.670          H  
ATOM    274 2HD  PRO A  17     -14.604 -20.753  -4.541  1.00 27.670          H  
ATOM    275  N   ARG A  18     -19.043 -22.476  -5.771  1.00 15.610          N  
ATOM    276  CA  ARG A  18     -20.299 -22.946  -6.322  1.00 15.830          C  
ATOM    277  C   ARG A  18     -20.462 -22.585  -7.793  1.00 15.890          C  
ATOM    278  O   ARG A  18     -21.569 -22.265  -8.235  1.00 16.180          O  
ATOM    279  CB  ARG A  18     -21.468 -22.349  -5.542  1.00 22.070          C  
ATOM    280  CG  ARG A  18     -21.573 -22.773  -4.073  1.00 22.070          C  
ATOM    281  CD  ARG A  18     -21.930 -24.207  -3.895  1.00 22.070          C  
ATOM    282  NE  ARG A  18     -22.062 -24.537  -2.490  1.00 22.070          N  
ATOM    283  CZ  ARG A  18     -21.049 -24.931  -1.678  1.00 22.070          C  
ATOM    284  NH1 ARG A  18     -19.806 -25.048  -2.126  1.00 22.070          N  
ATOM    285  NH2 ARG A  18     -21.312 -25.201  -0.405  1.00 22.070          N  
ATOM    286  H   ARG A  18     -18.756 -21.520  -5.923  1.00 18.730          H  
ATOM    287  HA  ARG A  18     -20.331 -24.031  -6.255  1.00 19.000          H  
ATOM    288 1HB  ARG A  18     -21.395 -21.264  -5.564  1.00 26.490          H  
ATOM    289 2HB  ARG A  18     -22.406 -22.623  -6.022  1.00 26.490          H  
ATOM    290 1HG  ARG A  18     -20.632 -22.586  -3.567  1.00 26.490          H  
ATOM    291 2HG  ARG A  18     -22.351 -22.181  -3.596  1.00 26.490          H  
ATOM    292 1HD  ARG A  18     -22.890 -24.393  -4.376  1.00 26.490          H  
ATOM    293 2HD  ARG A  18     -21.187 -24.858  -4.330  1.00 26.490          H  
ATOM    294  HE  ARG A  18     -22.986 -24.468  -2.084  1.00 26.490          H  
ATOM    295 1HH1 ARG A  18     -19.558 -24.851  -3.112  1.00 26.490          H  
ATOM    296 2HH1 ARG A  18     -19.074 -25.343  -1.499  1.00 26.490          H  
ATOM    297 1HH2 ARG A  18     -22.256 -25.114  -0.054  1.00 26.490          H  
ATOM    298 2HH2 ARG A  18     -20.572 -25.495   0.215  1.00 26.490          H  
ATOM    299  N   GLN A  19     -19.373 -22.701  -8.555  1.00 15.720          N  
ATOM    300  CA  GLN A  19     -19.430 -22.536 -10.011  1.00 15.840          C  
ATOM    301  C   GLN A  19     -18.642 -23.616 -10.753  1.00 16.110          C  
ATOM    302  O   GLN A  19     -18.996 -23.955 -11.882  1.00 16.260          O  
ATOM    303  CB  GLN A  19     -18.959 -21.169 -10.508  1.00 22.130          C  
ATOM    304  CG  GLN A  19     -19.781 -19.985 -10.122  1.00 22.130          C  
ATOM    305  CD  GLN A  19     -19.200 -18.679 -10.703  1.00 22.130          C  
ATOM    306  OE1 GLN A  19     -18.119 -18.637 -11.339  1.00 22.130          O  
ATOM    307  NE2 GLN A  19     -19.927 -17.593 -10.479  1.00 22.130          N  
ATOM    308  H   GLN A  19     -18.487 -22.925  -8.092  1.00 18.860          H  
ATOM    309  HA  GLN A  19     -20.470 -22.641 -10.318  1.00 19.010          H  
ATOM    310 1HB  GLN A  19     -17.969 -21.010 -10.211  1.00 26.550          H  
ATOM    311 2HB  GLN A  19     -18.966 -21.181 -11.582  1.00 26.550          H  
ATOM    312 1HG  GLN A  19     -20.783 -20.121 -10.524  1.00 26.550          H  
ATOM    313 2HG  GLN A  19     -19.830 -19.907  -9.041  1.00 26.550          H  
ATOM    314 1HE2 GLN A  19     -19.619 -16.703 -10.822  1.00 26.550          H  
ATOM    315 2HE2 GLN A  19     -20.787 -17.660  -9.966  1.00 26.550          H  
ATOM    316  N   SER A  20     -17.558 -24.129 -10.131  1.00 16.280          N  
ATOM    317  CA  SER A  20     -16.599 -25.041 -10.783  1.00 16.620          C  
ATOM    318  C   SER A  20     -15.924 -24.362 -11.976  1.00 16.390          C  
ATOM    319  O   SER A  20     -15.745 -24.943 -13.051  1.00 16.610          O  
ATOM    320  CB  SER A  20     -17.253 -26.351 -11.218  1.00 23.130          C  
ATOM    321  OG  SER A  20     -17.769 -27.066 -10.118  1.00 23.130          O  
ATOM    322  H   SER A  20     -17.331 -23.830  -9.184  1.00 19.540          H  
ATOM    323  HA  SER A  20     -15.820 -25.284 -10.059  1.00 19.940          H  
ATOM    324 1HB  SER A  20     -18.042 -26.166 -11.936  1.00 27.760          H  
ATOM    325 2HB  SER A  20     -16.507 -26.963 -11.722  1.00 27.760          H  
ATOM    326  HG  SER A  20     -18.149 -27.866 -10.482  1.00 27.760          H  
ATOM    327  N   THR A  21     -15.536 -23.117 -11.731  1.00 16.080          N  
ATOM    328  CA  THR A  21     -14.840 -22.222 -12.641  1.00 15.900          C  
ATOM    329  C   THR A  21     -13.560 -21.724 -11.981  1.00 15.590          C  
ATOM    330  O   THR A  21     -13.442 -21.720 -10.754  1.00 15.640          O  
ATOM    331  CB  THR A  21     -15.755 -21.032 -12.989  1.00 22.330          C  
ATOM    332  OG1 THR A  21     -16.084 -20.358 -11.762  1.00 22.330          O  
ATOM    333  CG2 THR A  21     -17.013 -21.539 -13.658  1.00 22.330          C  
ATOM    334  H   THR A  21     -15.755 -22.775 -10.812  1.00 19.300          H  
ATOM    335  HA  THR A  21     -14.578 -22.764 -13.550  1.00 19.080          H  
ATOM    336  HB  THR A  21     -15.234 -20.339 -13.648  1.00 26.800          H  
ATOM    337  HG1 THR A  21     -16.711 -19.611 -11.904  1.00 26.800          H  
ATOM    338 1HG2 THR A  21     -17.667 -20.699 -13.884  1.00 26.800          H  
ATOM    339 2HG2 THR A  21     -16.748 -22.056 -14.576  1.00 26.800          H  
ATOM    340 3HG2 THR A  21     -17.526 -22.221 -13.014  1.00 26.800          H  
ATOM    341  N   ALA A  22     -12.598 -21.290 -12.796  1.00 15.480          N  
ATOM    342  CA  ALA A  22     -11.321 -20.786 -12.286  1.00 15.040          C  
ATOM    343  C   ALA A  22     -11.312 -19.289 -12.034  1.00 14.320          C  
ATOM    344  O   ALA A  22     -12.003 -18.528 -12.716  1.00 14.390          O  
ATOM    345  CB  ALA A  22     -10.212 -21.116 -13.255  1.00 21.230          C  
ATOM    346  H   ALA A  22     -12.754 -21.318 -13.793  1.00 18.580          H  
ATOM    347  HA  ALA A  22     -11.121 -21.286 -11.342  1.00 18.050          H  
ATOM    348 1HB  ALA A  22      -9.262 -20.772 -12.841  1.00 25.480          H  
ATOM    349 2HB  ALA A  22     -10.174 -22.192 -13.409  1.00 25.480          H  
ATOM    350 3HB  ALA A  22     -10.393 -20.620 -14.202  1.00 25.480          H  
ATOM    351  N   VAL A  23     -10.457 -18.870 -11.104  1.00 13.720          N  
ATOM    352  CA  VAL A  23     -10.233 -17.481 -10.786  1.00 13.120          C  
ATOM    353  C   VAL A  23      -8.760 -17.102 -10.965  1.00 12.740          C  
ATOM    354  O   VAL A  23      -7.839 -17.723 -10.401  1.00 12.650          O  
ATOM    355  CB  VAL A  23     -10.631 -17.192  -9.322  1.00 18.610          C  
ATOM    356  CG1 VAL A  23     -10.412 -15.716  -8.986  1.00 18.610          C  
ATOM    357  CG2 VAL A  23     -12.045 -17.620  -9.085  1.00 18.610          C  
ATOM    358  H   VAL A  23      -9.971 -19.572 -10.561  1.00 16.460          H  
ATOM    359  HA  VAL A  23     -10.838 -16.868 -11.454  1.00 15.740          H  
ATOM    360  HB  VAL A  23      -9.994 -17.756  -8.677  1.00 22.330          H  
ATOM    361 1HG1 VAL A  23     -10.670 -15.540  -7.941  1.00 22.330          H  
ATOM    362 2HG1 VAL A  23      -9.387 -15.441  -9.143  1.00 22.330          H  
ATOM    363 3HG1 VAL A  23     -11.045 -15.101  -9.624  1.00 22.330          H  
ATOM    364 1HG2 VAL A  23     -12.312 -17.442  -8.048  1.00 22.330          H  
ATOM    365 2HG2 VAL A  23     -12.713 -17.061  -9.739  1.00 22.330          H  
ATOM    366 3HG2 VAL A  23     -12.130 -18.683  -9.298  1.00 22.330          H  
ATOM    367  N   GLU A  24      -8.548 -16.062 -11.760  1.00 12.660          N  
ATOM    368  CA  GLU A  24      -7.230 -15.497 -11.993  1.00 12.260          C  
ATOM    369  C   GLU A  24      -7.077 -14.353 -11.004  1.00 11.450          C  
ATOM    370  O   GLU A  24      -7.904 -13.441 -10.985  1.00 11.390          O  
ATOM    371  CB  GLU A  24      -7.098 -15.014 -13.437  1.00 17.320          C  
ATOM    372  CG  GLU A  24      -5.738 -14.445 -13.807  1.00 17.320          C  
ATOM    373  CD  GLU A  24      -5.672 -14.031 -15.251  1.00 17.320          C  
ATOM    374  OE1 GLU A  24      -6.665 -14.145 -15.924  1.00 17.320          O  
ATOM    375  OE2 GLU A  24      -4.623 -13.615 -15.690  1.00 17.320          O  
ATOM    376  H   GLU A  24      -9.347 -15.630 -12.203  1.00 15.190          H  
ATOM    377  HA  GLU A  24      -6.466 -16.247 -11.789  1.00 14.710          H  
ATOM    378 1HB  GLU A  24      -7.304 -15.844 -14.112  1.00 20.790          H  
ATOM    379 2HB  GLU A  24      -7.844 -14.244 -13.629  1.00 20.790          H  
ATOM    380 1HG  GLU A  24      -5.539 -13.573 -13.184  1.00 20.790          H  
ATOM    381 2HG  GLU A  24      -4.969 -15.188 -13.603  1.00 20.790          H  
ATOM    382  N   ILE A  25      -6.056 -14.407 -10.160  1.00 10.980          N  
ATOM    383  CA  ILE A  25      -5.918 -13.390  -9.129  1.00 10.310          C  
ATOM    384  C   ILE A  25      -4.715 -12.480  -9.345  1.00 10.120          C  
ATOM    385  O   ILE A  25      -3.570 -12.907  -9.192  1.00 10.380          O  
ATOM    386  CB  ILE A  25      -5.819 -14.089  -7.759  1.00 14.700          C  
ATOM    387  CG1 ILE A  25      -7.095 -14.955  -7.547  1.00 14.700          C  
ATOM    388  CG2 ILE A  25      -5.688 -13.066  -6.684  1.00 14.700          C  
ATOM    389  CD1 ILE A  25      -7.076 -15.855  -6.352  1.00 14.700          C  
ATOM    390  H   ILE A  25      -5.392 -15.166 -10.224  1.00 13.180          H  
ATOM    391  HA  ILE A  25      -6.811 -12.768  -9.133  1.00 12.370          H  
ATOM    392  HB  ILE A  25      -4.955 -14.751  -7.744  1.00 17.640          H  
ATOM    393 1HG1 ILE A  25      -7.957 -14.292  -7.471  1.00 17.640          H  
ATOM    394 2HG1 ILE A  25      -7.221 -15.601  -8.410  1.00 17.640          H  
ATOM    395 1HG2 ILE A  25      -5.630 -13.526  -5.723  1.00 17.640          H  
ATOM    396 2HG2 ILE A  25      -4.795 -12.466  -6.836  1.00 17.640          H  
ATOM    397 3HG2 ILE A  25      -6.565 -12.450  -6.728  1.00 17.640          H  
ATOM    398 1HD1 ILE A  25      -8.006 -16.422  -6.315  1.00 17.640          H  
ATOM    399 2HD1 ILE A  25      -6.236 -16.530  -6.444  1.00 17.640          H  
ATOM    400 3HD1 ILE A  25      -6.983 -15.281  -5.434  1.00 17.640          H  
ATOM    401  N   ARG A  26      -4.981 -11.213  -9.675  1.00  9.830          N  
ATOM    402  CA  ARG A  26      -3.914 -10.256  -9.956  1.00  9.740          C  
ATOM    403  C   ARG A  26      -4.160  -8.837  -9.425  1.00  8.980          C  
ATOM    404  O   ARG A  26      -5.283  -8.447  -9.094  1.00  8.630          O  
ATOM    405  CB  ARG A  26      -3.643 -10.174 -11.456  1.00 13.670          C  
ATOM    406  CG  ARG A  26      -3.107 -11.462 -12.087  1.00 13.670          C  
ATOM    407  CD  ARG A  26      -2.783 -11.297 -13.533  1.00 13.670          C  
ATOM    408  NE  ARG A  26      -2.393 -12.567 -14.154  1.00 13.670          N  
ATOM    409  CZ  ARG A  26      -1.149 -13.111 -14.145  1.00 13.670          C  
ATOM    410  NH1 ARG A  26      -0.147 -12.505 -13.528  1.00 13.670          N  
ATOM    411  NH2 ARG A  26      -0.934 -14.265 -14.758  1.00 13.670          N  
ATOM    412  H   ARG A  26      -5.949 -10.939  -9.787  1.00 11.800          H  
ATOM    413  HA  ARG A  26      -3.006 -10.628  -9.481  1.00 11.690          H  
ATOM    414 1HB  ARG A  26      -4.567  -9.920 -11.973  1.00 16.410          H  
ATOM    415 2HB  ARG A  26      -2.926  -9.377 -11.661  1.00 16.410          H  
ATOM    416 1HG  ARG A  26      -2.216 -11.786 -11.555  1.00 16.410          H  
ATOM    417 2HG  ARG A  26      -3.863 -12.239 -12.023  1.00 16.410          H  
ATOM    418 1HD  ARG A  26      -3.673 -10.936 -14.054  1.00 16.410          H  
ATOM    419 2HD  ARG A  26      -1.978 -10.579 -13.660  1.00 16.410          H  
ATOM    420  HE  ARG A  26      -3.138 -13.077 -14.661  1.00 16.410          H  
ATOM    421 1HH1 ARG A  26      -0.297 -11.629 -13.057  1.00 16.410          H  
ATOM    422 2HH1 ARG A  26       0.774 -12.922 -13.528  1.00 16.410          H  
ATOM    423 1HH2 ARG A  26      -1.694 -14.742 -15.236  1.00 16.410          H  
ATOM    424 2HH2 ARG A  26      -0.015 -14.677 -14.754  1.00 16.410          H  
ATOM    425  N   VAL A  27      -3.074  -8.074  -9.375  1.00  8.860          N  
ATOM    426  CA  VAL A  27      -3.044  -6.660  -9.020  1.00  8.230          C  
ATOM    427  C   VAL A  27      -2.640  -5.907 -10.271  1.00  7.930          C  
ATOM    428  O   VAL A  27      -1.611  -6.203 -10.872  1.00  8.250          O  
ATOM    429  CB  VAL A  27      -2.077  -6.420  -7.849  1.00 11.770          C  
ATOM    430  CG1 VAL A  27      -1.942  -4.938  -7.506  1.00 11.770          C  
ATOM    431  CG2 VAL A  27      -2.640  -7.151  -6.636  1.00 11.770          C  
ATOM    432  H   VAL A  27      -2.199  -8.494  -9.657  1.00 10.630          H  
ATOM    433  HA  VAL A  27      -4.040  -6.342  -8.718  1.00  9.880          H  
ATOM    434  HB  VAL A  27      -1.088  -6.802  -8.104  1.00 14.130          H  
ATOM    435 1HG1 VAL A  27      -1.257  -4.828  -6.661  1.00 14.130          H  
ATOM    436 2HG1 VAL A  27      -1.544  -4.386  -8.359  1.00 14.130          H  
ATOM    437 3HG1 VAL A  27      -2.891  -4.552  -7.242  1.00 14.130          H  
ATOM    438 1HG2 VAL A  27      -1.984  -7.013  -5.787  1.00 14.130          H  
ATOM    439 2HG2 VAL A  27      -3.617  -6.753  -6.405  1.00 14.130          H  
ATOM    440 3HG2 VAL A  27      -2.728  -8.209  -6.850  1.00 14.130          H  
ATOM    441  N   GLN A  28      -3.476  -4.971 -10.689  1.00  7.590          N  
ATOM    442  CA  GLN A  28      -3.283  -4.271 -11.952  1.00  7.590          C  
ATOM    443  C   GLN A  28      -2.035  -3.395 -12.062  1.00  6.970          C  
ATOM    444  O   GLN A  28      -1.387  -3.381 -13.108  1.00  7.200          O  
ATOM    445  CB  GLN A  28      -4.504  -3.388 -12.191  1.00 10.630          C  
ATOM    446  CG  GLN A  28      -5.783  -4.153 -12.476  1.00 10.630          C  
ATOM    447  CD  GLN A  28      -6.983  -3.237 -12.530  1.00 10.630          C  
ATOM    448  OE1 GLN A  28      -6.983  -2.186 -11.881  1.00 10.630          O  
ATOM    449  NE2 GLN A  28      -8.001  -3.618 -13.287  1.00 10.630          N  
ATOM    450  H   GLN A  28      -4.285  -4.768 -10.118  1.00  9.110          H  
ATOM    451  HA  GLN A  28      -3.226  -5.021 -12.741  1.00  9.110          H  
ATOM    452 1HB  GLN A  28      -4.666  -2.755 -11.321  1.00 12.750          H  
ATOM    453 2HB  GLN A  28      -4.311  -2.729 -13.037  1.00 12.750          H  
ATOM    454 1HG  GLN A  28      -5.686  -4.647 -13.442  1.00 12.750          H  
ATOM    455 2HG  GLN A  28      -5.946  -4.893 -11.694  1.00 12.750          H  
ATOM    456 1HE2 GLN A  28      -8.819  -3.042 -13.353  1.00 12.750          H  
ATOM    457 2HE2 GLN A  28      -7.959  -4.479 -13.796  1.00 12.750          H  
ATOM    458  N   GLU A  29      -1.738  -2.640 -11.009  1.00  6.410          N  
ATOM    459  CA  GLU A  29      -0.610  -1.712 -10.993  1.00  6.000          C  
ATOM    460  C   GLU A  29      -0.242  -1.341  -9.559  1.00  5.620          C  
ATOM    461  O   GLU A  29      -1.081  -1.444  -8.659  1.00  5.690          O  
ATOM    462  CB  GLU A  29      -0.943  -0.467 -11.845  1.00  8.560          C  
ATOM    463  CG  GLU A  29       0.183   0.596 -12.000  1.00  8.560          C  
ATOM    464  CD  GLU A  29       1.468   0.073 -12.589  1.00  8.560          C  
ATOM    465  OE1 GLU A  29       2.171  -0.620 -11.874  1.00  8.560          O  
ATOM    466  OE2 GLU A  29       1.758   0.370 -13.725  1.00  8.560          O  
ATOM    467  H   GLU A  29      -2.313  -2.722 -10.186  1.00  7.690          H  
ATOM    468  HA  GLU A  29       0.252  -2.210 -11.441  1.00  7.200          H  
ATOM    469 1HB  GLU A  29      -1.212  -0.785 -12.851  1.00 10.280          H  
ATOM    470 2HB  GLU A  29      -1.814   0.025 -11.429  1.00 10.280          H  
ATOM    471 1HG  GLU A  29      -0.193   1.368 -12.668  1.00 10.280          H  
ATOM    472 2HG  GLU A  29       0.386   1.072 -11.049  1.00 10.280          H  
ATOM    473  N   ILE A  30       0.991  -0.887  -9.348  1.00  5.540          N  
ATOM    474  CA  ILE A  30       1.366  -0.345  -8.047  1.00  5.430          C  
ATOM    475  C   ILE A  30       1.081   1.154  -8.067  1.00  4.880          C  
ATOM    476  O   ILE A  30       1.805   1.937  -8.678  1.00  4.890          O  
ATOM    477  CB  ILE A  30       2.846  -0.616  -7.712  1.00  7.650          C  
ATOM    478  CG1 ILE A  30       3.093  -2.161  -7.693  1.00  7.650          C  
ATOM    479  CG2 ILE A  30       3.193   0.040  -6.354  1.00  7.650          C  
ATOM    480  CD1 ILE A  30       4.565  -2.585  -7.604  1.00  7.650          C  
ATOM    481  H   ILE A  30       1.633  -0.854 -10.151  1.00  6.650          H  
ATOM    482  HA  ILE A  30       0.750  -0.804  -7.282  1.00  6.520          H  
ATOM    483  HB  ILE A  30       3.480  -0.193  -8.493  1.00  9.180          H  
ATOM    484 1HG1 ILE A  30       2.557  -2.588  -6.842  1.00  9.180          H  
ATOM    485 2HG1 ILE A  30       2.679  -2.585  -8.606  1.00  9.180          H  
ATOM    486 1HG2 ILE A  30       4.219  -0.134  -6.109  1.00  9.180          H  
ATOM    487 2HG2 ILE A  30       3.029   1.114  -6.401  1.00  9.180          H  
ATOM    488 3HG2 ILE A  30       2.569  -0.383  -5.586  1.00  9.180          H  
ATOM    489 1HD1 ILE A  30       4.626  -3.672  -7.608  1.00  9.180          H  
ATOM    490 2HD1 ILE A  30       5.114  -2.191  -8.461  1.00  9.180          H  
ATOM    491 3HD1 ILE A  30       5.014  -2.212  -6.692  1.00  9.180          H  
ATOM    492  N   LEU A  31       0.017   1.540  -7.386  1.00  4.790          N  
ATOM    493  CA  LEU A  31      -0.514   2.893  -7.431  1.00  4.700          C  
ATOM    494  C   LEU A  31      -0.360   3.690  -6.150  1.00  4.100          C  
ATOM    495  O   LEU A  31      -1.062   4.678  -5.955  1.00  4.080          O  
ATOM    496  CB  LEU A  31      -1.984   2.792  -7.838  1.00  6.620          C  
ATOM    497  CG  LEU A  31      -2.218   2.154  -9.252  1.00  6.620          C  
ATOM    498  CD1 LEU A  31      -3.671   1.909  -9.466  1.00  6.620          C  
ATOM    499  CD2 LEU A  31      -1.697   3.086 -10.356  1.00  6.620          C  
ATOM    500  H   LEU A  31      -0.494   0.830  -6.876  1.00  5.750          H  
ATOM    501  HA  LEU A  31       0.031   3.437  -8.193  1.00  5.640          H  
ATOM    502 1HB  LEU A  31      -2.508   2.184  -7.100  1.00  7.940          H  
ATOM    503 2HB  LEU A  31      -2.421   3.792  -7.835  1.00  7.940          H  
ATOM    504  HG  LEU A  31      -1.706   1.202  -9.304  1.00  7.940          H  
ATOM    505 1HD1 LEU A  31      -3.822   1.451 -10.446  1.00  7.940          H  
ATOM    506 2HD1 LEU A  31      -4.043   1.238  -8.693  1.00  7.940          H  
ATOM    507 3HD1 LEU A  31      -4.200   2.853  -9.425  1.00  7.940          H  
ATOM    508 1HD2 LEU A  31      -1.878   2.625 -11.325  1.00  7.940          H  
ATOM    509 2HD2 LEU A  31      -2.224   4.038 -10.306  1.00  7.940          H  
ATOM    510 3HD2 LEU A  31      -0.633   3.258 -10.249  1.00  7.940          H  
ATOM    511  N   ILE A  32       0.618   3.348  -5.330  1.00  4.060          N  
ATOM    512  CA  ILE A  32       0.808   3.982  -4.026  1.00  4.000          C  
ATOM    513  C   ILE A  32       0.852   5.497  -4.088  1.00  4.010          C  
ATOM    514  O   ILE A  32       0.253   6.169  -3.250  1.00  4.100          O  
ATOM    515  CB  ILE A  32       2.114   3.499  -3.383  1.00  5.620          C  
ATOM    516  CG1 ILE A  32       1.969   2.043  -3.026  1.00  5.620          C  
ATOM    517  CG2 ILE A  32       2.424   4.354  -2.126  1.00  5.620          C  
ATOM    518  CD1 ILE A  32       3.268   1.338  -2.688  1.00  5.620          C  
ATOM    519  H   ILE A  32       1.202   2.566  -5.595  1.00  4.870          H  
ATOM    520  HA  ILE A  32      -0.026   3.689  -3.387  1.00  4.800          H  
ATOM    521  HB  ILE A  32       2.934   3.586  -4.093  1.00  6.750          H  
ATOM    522 1HG1 ILE A  32       1.311   1.982  -2.159  1.00  6.750          H  
ATOM    523 2HG1 ILE A  32       1.502   1.529  -3.850  1.00  6.750          H  
ATOM    524 1HG2 ILE A  32       3.342   4.023  -1.653  1.00  6.750          H  
ATOM    525 2HG2 ILE A  32       2.545   5.393  -2.383  1.00  6.750          H  
ATOM    526 3HG2 ILE A  32       1.606   4.260  -1.415  1.00  6.750          H  
ATOM    527 1HD1 ILE A  32       3.111   0.315  -2.424  1.00  6.750          H  
ATOM    528 2HD1 ILE A  32       3.932   1.371  -3.546  1.00  6.750          H  
ATOM    529 3HD1 ILE A  32       3.722   1.826  -1.868  1.00  6.750          H  
ATOM    530  N   GLY A  33       1.551   6.039  -5.078  1.00  4.410          N  
ATOM    531  CA  GLY A  33       1.718   7.480  -5.235  1.00  4.940          C  
ATOM    532  C   GLY A  33       0.399   8.251  -5.363  1.00  4.510          C  
ATOM    533  O   GLY A  33       0.391   9.477  -5.287  1.00  4.860          O  
ATOM    534  H   GLY A  33       1.996   5.417  -5.736  1.00  5.290          H  
ATOM    535 1HA  GLY A  33       2.294   7.869  -4.402  1.00  5.930          H  
ATOM    536 2HA  GLY A  33       2.318   7.662  -6.125  1.00  5.930          H  
ATOM    537  N   TYR A  34      -0.695   7.548  -5.648  1.00  4.190          N  
ATOM    538  CA  TYR A  34      -2.019   8.112  -5.833  1.00  4.230          C  
ATOM    539  C   TYR A  34      -3.034   7.596  -4.802  1.00  3.280          C  
ATOM    540  O   TYR A  34      -4.244   7.580  -5.070  1.00  3.470          O  
ATOM    541  CB  TYR A  34      -2.445   7.815  -7.275  1.00  5.910          C  
ATOM    542  CG  TYR A  34      -1.504   8.499  -8.267  1.00  5.910          C  
ATOM    543  CD1 TYR A  34      -0.306   7.878  -8.627  1.00  5.910          C  
ATOM    544  CD2 TYR A  34      -1.828   9.736  -8.811  1.00  5.910          C  
ATOM    545  CE1 TYR A  34       0.571   8.512  -9.480  1.00  5.910          C  
ATOM    546  CE2 TYR A  34      -0.949  10.354  -9.692  1.00  5.910          C  
ATOM    547  CZ  TYR A  34       0.258   9.752 -10.006  1.00  5.910          C  
ATOM    548  OH  TYR A  34       1.156  10.384 -10.859  1.00  5.910          O  
ATOM    549  H   TYR A  34      -0.623   6.529  -5.704  1.00  5.030          H  
ATOM    550  HA  TYR A  34      -1.946   9.185  -5.717  1.00  5.080          H  
ATOM    551 1HB  TYR A  34      -2.425   6.734  -7.454  1.00  7.090          H  
ATOM    552 2HB  TYR A  34      -3.458   8.172  -7.447  1.00  7.090          H  
ATOM    553  HD1 TYR A  34      -0.047   6.902  -8.214  1.00  7.090          H  
ATOM    554  HD2 TYR A  34      -2.764  10.226  -8.543  1.00  7.090          H  
ATOM    555  HE1 TYR A  34       1.519   8.040  -9.740  1.00  7.090          H  
ATOM    556  HE2 TYR A  34      -1.194  11.331 -10.115  1.00  7.090          H  
ATOM    557  HH  TYR A  34       2.089  10.094 -10.650  1.00  7.090          H  
ATOM    558  N   ARG A  35      -2.542   7.149  -3.641  1.00  2.750          N  
ATOM    559  CA  ARG A  35      -3.370   6.563  -2.588  1.00  2.300          C  
ATOM    560  C   ARG A  35      -3.262   7.219  -1.205  1.00  1.660          C  
ATOM    561  O   ARG A  35      -2.457   8.127  -0.989  1.00  1.970          O  
ATOM    562  CB  ARG A  35      -3.031   5.084  -2.514  1.00  3.400          C  
ATOM    563  CG  ARG A  35      -3.355   4.319  -3.799  1.00  3.400          C  
ATOM    564  CD  ARG A  35      -4.761   4.225  -3.958  1.00  3.400          C  
ATOM    565  NE  ARG A  35      -5.183   3.416  -5.069  1.00  3.400          N  
ATOM    566  CZ  ARG A  35      -5.445   3.893  -6.309  1.00  3.400          C  
ATOM    567  NH1 ARG A  35      -5.309   5.191  -6.605  1.00  3.400          N  
ATOM    568  NH2 ARG A  35      -5.862   3.060  -7.248  1.00  3.400          N  
ATOM    569  H   ARG A  35      -1.526   7.163  -3.501  1.00  3.300          H  
ATOM    570  HA  ARG A  35      -4.405   6.685  -2.879  1.00  2.760          H  
ATOM    571 1HB  ARG A  35      -1.965   4.968  -2.316  1.00  4.080          H  
ATOM    572 2HB  ARG A  35      -3.561   4.622  -1.706  1.00  4.080          H  
ATOM    573 1HG  ARG A  35      -2.988   4.846  -4.643  1.00  4.080          H  
ATOM    574 2HG  ARG A  35      -2.922   3.324  -3.775  1.00  4.080          H  
ATOM    575 1HD  ARG A  35      -5.123   3.842  -3.066  1.00  4.080          H  
ATOM    576 2HD  ARG A  35      -5.197   5.189  -4.107  1.00  4.080          H  
ATOM    577  HE  ARG A  35      -5.275   2.412  -4.917  1.00  4.080          H  
ATOM    578 1HH1 ARG A  35      -4.993   5.886  -5.905  1.00  4.080          H  
ATOM    579 2HH1 ARG A  35      -5.515   5.516  -7.535  1.00  4.080          H  
ATOM    580 1HH2 ARG A  35      -5.991   2.079  -7.045  1.00  4.080          H  
ATOM    581 2HH2 ARG A  35      -6.068   3.405  -8.173  1.00  4.080          H  
ATOM    582  N   GLN A  36      -4.101   6.773  -0.234  1.00  1.460          N  
ATOM    583  CA  GLN A  36      -4.095   7.379   1.113  1.00  1.380          C  
ATOM    584  C   GLN A  36      -2.956   6.780   1.891  1.00  1.390          C  
ATOM    585  O   GLN A  36      -3.127   6.000   2.826  1.00  2.040          O  
ATOM    586  CB  GLN A  36      -5.425   7.128   1.838  1.00  1.960          C  
ATOM    587  CG  GLN A  36      -5.555   7.809   3.217  1.00  1.960          C  
ATOM    588  CD  GLN A  36      -6.941   7.685   3.789  1.00  1.960          C  
ATOM    589  OE1 GLN A  36      -7.693   6.763   3.464  1.00  1.960          O  
ATOM    590  NE2 GLN A  36      -7.305   8.625   4.641  1.00  1.960          N  
ATOM    591  H   GLN A  36      -4.723   5.977  -0.410  1.00  1.750          H  
ATOM    592  HA  GLN A  36      -3.927   8.453   1.024  1.00  1.660          H  
ATOM    593 1HB  GLN A  36      -6.247   7.479   1.214  1.00  2.360          H  
ATOM    594 2HB  GLN A  36      -5.562   6.051   1.976  1.00  2.360          H  
ATOM    595 1HG  GLN A  36      -4.877   7.343   3.927  1.00  2.360          H  
ATOM    596 2HG  GLN A  36      -5.319   8.866   3.118  1.00  2.360          H  
ATOM    597 1HE2 GLN A  36      -8.212   8.605   5.043  1.00  2.360          H  
ATOM    598 2HE2 GLN A  36      -6.662   9.350   4.900  1.00  2.360          H  
ATOM    599  N   ALA A  37      -1.782   7.197   1.488  1.00  1.280          N  
ATOM    600  CA  ALA A  37      -0.557   6.606   1.922  1.00  1.390          C  
ATOM    601  C   ALA A  37       0.613   7.540   1.813  1.00  1.010          C  
ATOM    602  O   ALA A  37       0.473   8.733   1.486  1.00  1.220          O  
ATOM    603  CB  ALA A  37      -0.298   5.397   1.077  1.00  1.900          C  
ATOM    604  H   ALA A  37      -1.784   7.882   0.726  1.00  1.540          H  
ATOM    605  HA  ALA A  37      -0.668   6.316   2.968  1.00  1.670          H  
ATOM    606 1HB  ALA A  37       0.595   4.948   1.426  1.00  2.280          H  
ATOM    607 2HB  ALA A  37      -1.116   4.727   1.174  1.00  2.280          H  
ATOM    608 3HB  ALA A  37      -0.184   5.692   0.031  1.00  2.280          H  
ATOM    609  N   THR A  38       1.776   6.998   2.165  1.00  0.820          N  
ATOM    610  CA  THR A  38       3.012   7.718   2.048  1.00  0.840          C  
ATOM    611  C   THR A  38       4.075   6.929   1.250  1.00  0.730          C  
ATOM    612  O   THR A  38       4.051   5.691   1.135  1.00  0.820          O  
ATOM    613  CB  THR A  38       3.535   8.050   3.424  1.00  1.170          C  
ATOM    614  OG1 THR A  38       3.826   6.853   4.100  1.00  1.170          O  
ATOM    615  CG2 THR A  38       2.501   8.768   4.213  1.00  1.170          C  
ATOM    616  H   THR A  38       1.816   6.046   2.503  1.00  0.980          H  
ATOM    617  HA  THR A  38       2.826   8.654   1.524  1.00  1.010          H  
ATOM    618  HB  THR A  38       4.410   8.653   3.320  1.00  1.400          H  
ATOM    619  HG1 THR A  38       4.304   7.072   4.909  1.00  1.400          H  
ATOM    620 1HG2 THR A  38       2.893   8.992   5.206  1.00  1.400          H  
ATOM    621 2HG2 THR A  38       2.213   9.684   3.713  1.00  1.400          H  
ATOM    622 3HG2 THR A  38       1.653   8.144   4.306  1.00  1.400          H  
ATOM    623  N   THR A  39       5.004   7.703   0.710  1.00  0.880          N  
ATOM    624  CA  THR A  39       6.151   7.257  -0.073  1.00  0.930          C  
ATOM    625  C   THR A  39       7.417   8.026   0.256  1.00  0.940          C  
ATOM    626  O   THR A  39       7.366   9.240   0.481  1.00  1.280          O  
ATOM    627  CB  THR A  39       5.809   7.411  -1.573  1.00  1.280          C  
ATOM    628  OG1 THR A  39       4.779   6.498  -1.911  1.00  1.280          O  
ATOM    629  CG2 THR A  39       6.961   7.292  -2.495  1.00  1.280          C  
ATOM    630  H   THR A  39       4.902   8.691   0.868  1.00  1.060          H  
ATOM    631  HA  THR A  39       6.336   6.204   0.147  1.00  1.120          H  
ATOM    632  HB  THR A  39       5.440   8.367  -1.706  1.00  1.540          H  
ATOM    633  HG1 THR A  39       3.986   6.731  -1.410  1.00  1.540          H  
ATOM    634 1HG2 THR A  39       6.626   7.453  -3.515  1.00  1.540          H  
ATOM    635 2HG2 THR A  39       7.667   8.043  -2.242  1.00  1.540          H  
ATOM    636 3HG2 THR A  39       7.421   6.351  -2.434  1.00  1.540          H  
ATOM    637  N   PHE A  40       8.553   7.337   0.239  1.00  0.880          N  
ATOM    638  CA  PHE A  40       9.826   8.033   0.355  1.00  0.900          C  
ATOM    639  C   PHE A  40      10.264   8.644  -1.018  1.00  1.120          C  
ATOM    640  O   PHE A  40      10.523   9.837  -1.088  1.00  1.440          O  
ATOM    641  CB  PHE A  40      10.883   7.124   0.960  1.00  1.250          C  
ATOM    642  CG  PHE A  40      10.712   6.861   2.413  1.00  1.250          C  
ATOM    643  CD1 PHE A  40      10.138   5.678   2.849  1.00  1.250          C  
ATOM    644  CD2 PHE A  40      11.132   7.762   3.345  1.00  1.250          C  
ATOM    645  CE1 PHE A  40      10.010   5.407   4.168  1.00  1.250          C  
ATOM    646  CE2 PHE A  40      10.989   7.492   4.678  1.00  1.250          C  
ATOM    647  CZ  PHE A  40      10.427   6.310   5.069  1.00  1.250          C  
ATOM    648  H   PHE A  40       8.510   6.315   0.148  1.00  1.060          H  
ATOM    649  HA  PHE A  40       9.692   8.860   1.051  1.00  1.080          H  
ATOM    650 1HB  PHE A  40      10.861   6.165   0.487  1.00  1.500          H  
ATOM    651 2HB  PHE A  40      11.859   7.563   0.801  1.00  1.500          H  
ATOM    652  HD1 PHE A  40       9.787   4.962   2.123  1.00  1.500          H  
ATOM    653  HD2 PHE A  40      11.571   8.699   3.019  1.00  1.500          H  
ATOM    654  HE1 PHE A  40       9.552   4.481   4.499  1.00  1.500          H  
ATOM    655  HE2 PHE A  40      11.314   8.213   5.428  1.00  1.500          H  
ATOM    656  HZ  PHE A  40      10.303   6.106   6.108  1.00  1.500          H  
ATOM    657  N   PRO A  41      10.369   7.898  -2.143  1.00  1.480          N  
ATOM    658  CA  PRO A  41      10.661   8.433  -3.477  1.00  1.830          C  
ATOM    659  C   PRO A  41       9.400   9.031  -4.114  1.00  1.590          C  
ATOM    660  O   PRO A  41       8.804   8.423  -5.004  1.00  1.950          O  
ATOM    661  CB  PRO A  41      11.160   7.202  -4.235  1.00  2.750          C  
ATOM    662  CG  PRO A  41      10.427   6.064  -3.603  1.00  2.750          C  
ATOM    663  CD  PRO A  41      10.371   6.413  -2.120  1.00  2.750          C  
ATOM    664  HA  PRO A  41      11.449   9.198  -3.395  1.00  2.200          H  
ATOM    665 1HB  PRO A  41      10.943   7.306  -5.308  1.00  3.290          H  
ATOM    666 2HB  PRO A  41      12.251   7.113  -4.136  1.00  3.290          H  
ATOM    667 1HG  PRO A  41       9.431   5.975  -4.061  1.00  3.290          H  
ATOM    668 2HG  PRO A  41      10.951   5.109  -3.788  1.00  3.290          H  
ATOM    669 1HD  PRO A  41       9.499   5.973  -1.674  1.00  3.290          H  
ATOM    670 2HD  PRO A  41      11.292   6.041  -1.670  1.00  3.290          H  
ATOM    671  N   ILE A  42       8.965  10.173  -3.604  1.00  1.620          N  
ATOM    672  CA  ILE A  42       7.681  10.782  -3.981  1.00  1.880          C  
ATOM    673  C   ILE A  42       7.460  11.371  -5.358  1.00  2.190          C  
ATOM    674  O   ILE A  42       8.239  12.172  -5.876  1.00  2.410          O  
ATOM    675  CB  ILE A  42       7.236  11.853  -2.959  1.00  2.530          C  
ATOM    676  CG1 ILE A  42       6.928  11.150  -1.709  1.00  2.530          C  
ATOM    677  CG2 ILE A  42       6.099  12.799  -3.454  1.00  2.530          C  
ATOM    678  CD1 ILE A  42       6.569  12.005  -0.566  1.00  2.530          C  
ATOM    679  H   ILE A  42       9.549  10.597  -2.874  1.00  1.940          H  
ATOM    680  HA  ILE A  42       6.947   9.983  -3.894  1.00  2.260          H  
ATOM    681  HB  ILE A  42       8.086  12.464  -2.745  1.00  3.030          H  
ATOM    682 1HG1 ILE A  42       6.132  10.472  -1.881  1.00  3.030          H  
ATOM    683 2HG1 ILE A  42       7.804  10.584  -1.444  1.00  3.030          H  
ATOM    684 1HG2 ILE A  42       5.867  13.547  -2.705  1.00  3.030          H  
ATOM    685 2HG2 ILE A  42       6.416  13.329  -4.343  1.00  3.030          H  
ATOM    686 3HG2 ILE A  42       5.201  12.232  -3.673  1.00  3.030          H  
ATOM    687 1HD1 ILE A  42       6.385  11.391   0.294  1.00  3.030          H  
ATOM    688 2HD1 ILE A  42       7.326  12.697  -0.348  1.00  3.030          H  
ATOM    689 3HD1 ILE A  42       5.683  12.528  -0.810  1.00  3.030          H  
ATOM    690  N   ASP A  43       6.312  10.962  -5.909  1.00  2.660          N  
ATOM    691  CA  ASP A  43       5.734  11.445  -7.149  1.00  3.160          C  
ATOM    692  C   ASP A  43       5.012  12.734  -6.778  1.00  3.250          C  
ATOM    693  O   ASP A  43       4.008  12.720  -6.056  1.00  3.300          O  
ATOM    694  CB  ASP A  43       4.753  10.421  -7.749  1.00  4.220          C  
ATOM    695  CG  ASP A  43       4.124  10.866  -9.087  1.00  4.220          C  
ATOM    696  OD1 ASP A  43       4.099  12.066  -9.341  1.00  4.220          O  
ATOM    697  OD2 ASP A  43       3.704  10.002  -9.859  1.00  4.220          O  
ATOM    698  H   ASP A  43       5.792  10.262  -5.400  1.00  3.190          H  
ATOM    699  HA  ASP A  43       6.527  11.666  -7.865  1.00  3.790          H  
ATOM    700 1HB  ASP A  43       5.276   9.475  -7.909  1.00  5.070          H  
ATOM    701 2HB  ASP A  43       3.949  10.230  -7.035  1.00  5.070          H  
ATOM    702  N   THR A  44       5.548  13.863  -7.201  1.00  3.680          N  
ATOM    703  CA  THR A  44       5.040  15.158  -6.784  1.00  4.110          C  
ATOM    704  C   THR A  44       3.725  15.537  -7.459  1.00  4.010          C  
ATOM    705  O   THR A  44       3.148  16.581  -7.152  1.00  4.500          O  
ATOM    706  CB  THR A  44       6.116  16.238  -6.980  1.00  5.580          C  
ATOM    707  OG1 THR A  44       6.518  16.280  -8.358  1.00  5.580          O  
ATOM    708  CG2 THR A  44       7.331  15.895  -6.091  1.00  5.580          C  
ATOM    709  H   THR A  44       6.354  13.831  -7.814  1.00  4.420          H  
ATOM    710  HA  THR A  44       4.843  15.104  -5.714  1.00  4.930          H  
ATOM    711  HB  THR A  44       5.719  17.212  -6.694  1.00  6.700          H  
ATOM    712  HG1 THR A  44       5.791  16.622  -8.894  1.00  6.700          H  
ATOM    713 1HG2 THR A  44       8.101  16.653  -6.219  1.00  6.700          H  
ATOM    714 2HG2 THR A  44       7.020  15.866  -5.046  1.00  6.700          H  
ATOM    715 3HG2 THR A  44       7.735  14.921  -6.369  1.00  6.700          H  
ATOM    716  N   GLU A  45       3.263  14.701  -8.397  1.00  3.580          N  
ATOM    717  CA  GLU A  45       1.986  14.897  -9.070  1.00  3.630          C  
ATOM    718  C   GLU A  45       0.992  13.838  -8.570  1.00  3.310          C  
ATOM    719  O   GLU A  45      -0.068  13.626  -9.167  1.00  3.860          O  
ATOM    720  CB  GLU A  45       2.138  14.849 -10.597  1.00  5.060          C  
ATOM    721  CG  GLU A  45       3.017  15.976 -11.173  1.00  5.060          C  
ATOM    722  CD  GLU A  45       3.104  15.989 -12.695  1.00  5.060          C  
ATOM    723  OE1 GLU A  45       2.504  15.152 -13.326  1.00  5.060          O  
ATOM    724  OE2 GLU A  45       3.779  16.848 -13.214  1.00  5.060          O  
ATOM    725  H   GLU A  45       3.789  13.843  -8.633  1.00  4.300          H  
ATOM    726  HA  GLU A  45       1.594  15.877  -8.801  1.00  4.360          H  
ATOM    727 1HB  GLU A  45       2.582  13.892 -10.884  1.00  6.070          H  
ATOM    728 2HB  GLU A  45       1.156  14.910 -11.066  1.00  6.070          H  
ATOM    729 1HG  GLU A  45       2.620  16.932 -10.834  1.00  6.070          H  
ATOM    730 2HG  GLU A  45       4.020  15.870 -10.762  1.00  6.070          H  
ATOM    731  N   GLY A  46       1.338  13.185  -7.457  1.00  2.810          N  
ATOM    732  CA  GLY A  46       0.528  12.146  -6.849  1.00  2.610          C  
ATOM    733  C   GLY A  46      -0.566  12.690  -5.932  1.00  2.340          C  
ATOM    734  O   GLY A  46      -0.942  13.867  -6.000  1.00  2.430          O  
ATOM    735  H   GLY A  46       2.236  13.383  -7.015  1.00  3.370          H  
ATOM    736 1HA  GLY A  46       0.094  11.528  -7.613  1.00  3.130          H  
ATOM    737 2HA  GLY A  46       1.193  11.503  -6.275  1.00  3.130          H  
ATOM    738  N   ARG A  47      -1.098  11.812  -5.077  1.00  2.270          N  
ATOM    739  CA  ARG A  47      -2.181  12.167  -4.159  1.00  2.250          C  
ATOM    740  C   ARG A  47      -1.870  11.704  -2.738  1.00  1.940          C  
ATOM    741  O   ARG A  47      -2.775  11.381  -1.968  1.00  1.910          O  
ATOM    742  CB  ARG A  47      -3.511  11.578  -4.618  1.00  3.160          C  
ATOM    743  CG  ARG A  47      -4.042  12.124  -5.954  1.00  3.160          C  
ATOM    744  CD  ARG A  47      -4.442  13.560  -5.878  1.00  3.160          C  
ATOM    745  NE  ARG A  47      -4.988  14.032  -7.136  1.00  3.160          N  
ATOM    746  CZ  ARG A  47      -4.271  14.551  -8.167  1.00  3.160          C  
ATOM    747  NH1 ARG A  47      -2.949  14.674  -8.115  1.00  3.160          N  
ATOM    748  NH2 ARG A  47      -4.915  14.945  -9.258  1.00  3.160          N  
ATOM    749  H   ARG A  47      -0.716  10.867  -5.081  1.00  2.720          H  
ATOM    750  HA  ARG A  47      -2.265  13.248  -4.126  1.00  2.700          H  
ATOM    751 1HB  ARG A  47      -3.447  10.510  -4.687  1.00  3.790          H  
ATOM    752 2HB  ARG A  47      -4.269  11.797  -3.866  1.00  3.790          H  
ATOM    753 1HG  ARG A  47      -3.276  12.018  -6.720  1.00  3.790          H  
ATOM    754 2HG  ARG A  47      -4.918  11.547  -6.248  1.00  3.790          H  
ATOM    755 1HD  ARG A  47      -5.208  13.676  -5.112  1.00  3.790          H  
ATOM    756 2HD  ARG A  47      -3.594  14.184  -5.630  1.00  3.790          H  
ATOM    757  HE  ARG A  47      -5.992  13.972  -7.251  1.00  3.790          H  
ATOM    758 1HH1 ARG A  47      -2.395  14.375  -7.293  1.00  3.790          H  
ATOM    759 2HH1 ARG A  47      -2.450  15.062  -8.904  1.00  3.790          H  
ATOM    760 1HH2 ARG A  47      -5.921  14.859  -9.313  1.00  3.790          H  
ATOM    761 2HH2 ARG A  47      -4.399  15.332 -10.036  1.00  3.790          H  
ATOM    762  N   LEU A  48      -0.584  11.692  -2.411  1.00  2.030          N  
ATOM    763  CA  LEU A  48      -0.079  11.293  -1.100  1.00  1.860          C  
ATOM    764  C   LEU A  48      -0.330  12.407  -0.113  1.00  1.740          C  
ATOM    765  O   LEU A  48      -0.503  13.557  -0.515  1.00  2.020          O  
ATOM    766  CB  LEU A  48       1.424  11.031  -1.158  1.00  2.670          C  
ATOM    767  CG  LEU A  48       1.887   9.915  -2.076  1.00  2.670          C  
ATOM    768  CD1 LEU A  48       3.348   9.954  -2.125  1.00  2.670          C  
ATOM    769  CD2 LEU A  48       1.436   8.545  -1.557  1.00  2.670          C  
ATOM    770  H   LEU A  48       0.071  11.988  -3.122  1.00  2.440          H  
ATOM    771  HA  LEU A  48      -0.614  10.403  -0.763  1.00  2.230          H  
ATOM    772 1HB  LEU A  48       1.923  11.951  -1.467  1.00  3.210          H  
ATOM    773 2HB  LEU A  48       1.761  10.786  -0.150  1.00  3.210          H  
ATOM    774  HG  LEU A  48       1.494  10.078  -3.071  1.00  3.210          H  
ATOM    775 1HD1 LEU A  48       3.692   9.176  -2.797  1.00  3.210          H  
ATOM    776 2HD1 LEU A  48       3.673  10.920  -2.494  1.00  3.210          H  
ATOM    777 3HD1 LEU A  48       3.743   9.796  -1.128  1.00  3.210          H  
ATOM    778 1HD2 LEU A  48       1.797   7.772  -2.204  1.00  3.210          H  
ATOM    779 2HD2 LEU A  48       1.840   8.387  -0.585  1.00  3.210          H  
ATOM    780 3HD2 LEU A  48       0.348   8.484  -1.512  1.00  3.210          H  
ATOM    781  N   SER A  49      -0.321  12.089   1.182  1.00  1.670          N  
ATOM    782  CA  SER A  49      -0.545  13.142   2.190  1.00  1.810          C  
ATOM    783  C   SER A  49       0.452  14.312   2.033  1.00  1.620          C  
ATOM    784  O   SER A  49       0.053  15.470   1.864  1.00  1.950          O  
ATOM    785  CB  SER A  49      -0.459  12.519   3.576  1.00  2.480          C  
ATOM    786  OG  SER A  49      -0.621  13.472   4.583  1.00  2.480          O  
ATOM    787  H   SER A  49      -0.167  11.107   1.443  1.00  2.000          H  
ATOM    788  HA  SER A  49      -1.552  13.536   2.052  1.00  2.170          H  
ATOM    789 1HB  SER A  49      -1.241  11.766   3.667  1.00  2.970          H  
ATOM    790 2HB  SER A  49       0.488  12.008   3.703  1.00  2.970          H  
ATOM    791  HG  SER A  49       0.290  13.727   4.869  1.00  2.970          H  
ATOM    792  N   LEU A  50       1.739  13.991   2.093  1.00  1.480          N  
ATOM    793  CA  LEU A  50       2.855  14.891   1.808  1.00  1.320          C  
ATOM    794  C   LEU A  50       3.996  14.028   1.218  1.00  1.540          C  
ATOM    795  O   LEU A  50       4.220  14.138   0.020  1.00  2.120          O  
ATOM    796  CB  LEU A  50       3.171  15.832   2.990  1.00  1.910          C  
ATOM    797  CG  LEU A  50       4.427  16.734   2.868  1.00  1.910          C  
ATOM    798  CD1 LEU A  50       4.313  17.682   1.677  1.00  1.910          C  
ATOM    799  CD2 LEU A  50       4.610  17.495   4.151  1.00  1.910          C  
ATOM    800  H   LEU A  50       1.946  13.025   2.276  1.00  1.780          H  
ATOM    801  HA  LEU A  50       2.531  15.556   1.011  1.00  1.580          H  
ATOM    802 1HB  LEU A  50       2.338  16.532   3.026  1.00  2.290          H  
ATOM    803 2HB  LEU A  50       3.139  15.333   3.926  1.00  2.290          H  
ATOM    804  HG  LEU A  50       5.283  16.114   2.719  1.00  2.290          H  
ATOM    805 1HD1 LEU A  50       5.214  18.290   1.617  1.00  2.290          H  
ATOM    806 2HD1 LEU A  50       4.208  17.118   0.752  1.00  2.290          H  
ATOM    807 3HD1 LEU A  50       3.448  18.327   1.807  1.00  2.290          H  
ATOM    808 1HD2 LEU A  50       5.509  18.108   4.085  1.00  2.290          H  
ATOM    809 2HD2 LEU A  50       3.742  18.132   4.324  1.00  2.290          H  
ATOM    810 3HD2 LEU A  50       4.711  16.785   4.978  1.00  2.290          H  
ATOM    811  N   GLU A  51       4.681  13.106   1.978  1.00  1.810          N  
ATOM    812  CA  GLU A  51       4.779  13.000   3.450  1.00  2.400          C  
ATOM    813  C   GLU A  51       6.210  12.580   3.896  1.00  2.330          C  
ATOM    814  O   GLU A  51       6.921  13.330   4.579  1.00  2.560          O  
ATOM    815  CB  GLU A  51       3.762  12.031   4.040  1.00  3.120          C  
ATOM    816  CG  GLU A  51       3.625  12.135   5.551  1.00  3.120          C  
ATOM    817  CD  GLU A  51       2.966  13.455   6.052  1.00  3.120          C  
ATOM    818  OE1 GLU A  51       1.990  13.854   5.464  1.00  3.120          O  
ATOM    819  OE2 GLU A  51       3.462  14.069   6.990  1.00  3.120          O  
ATOM    820  H   GLU A  51       5.267  12.480   1.449  1.00  2.170          H  
ATOM    821  HA  GLU A  51       4.646  13.954   3.906  1.00  2.880          H  
ATOM    822 1HB  GLU A  51       2.805  12.155   3.612  1.00  3.750          H  
ATOM    823 2HB  GLU A  51       4.087  11.032   3.821  1.00  3.750          H  
ATOM    824 1HG  GLU A  51       3.056  11.290   5.924  1.00  3.750          H  
ATOM    825 2HG  GLU A  51       4.588  12.074   5.933  1.00  3.750          H  
ATOM    826  N   LEU A  52       6.593  11.337   3.536  1.00  2.600          N  
ATOM    827  CA  LEU A  52       7.855  10.720   3.978  1.00  2.920          C  
ATOM    828  C   LEU A  52       9.105  11.267   3.321  1.00  3.360          C  
ATOM    829  O   LEU A  52      10.085  11.540   4.011  1.00  3.940          O  
ATOM    830  CB  LEU A  52       7.787   9.211   3.807  1.00  3.960          C  
ATOM    831  CG  LEU A  52       6.893   8.410   4.757  1.00  3.960          C  
ATOM    832  CD1 LEU A  52       6.775   7.015   4.193  1.00  3.960          C  
ATOM    833  CD2 LEU A  52       7.516   8.318   6.144  1.00  3.960          C  
ATOM    834  H   LEU A  52       5.979  10.795   2.954  1.00  3.120          H  
ATOM    835  HA  LEU A  52       7.957  10.922   5.038  1.00  3.500          H  
ATOM    836 1HB  LEU A  52       7.444   9.008   2.833  1.00  4.750          H  
ATOM    837 2HB  LEU A  52       8.758   8.833   3.895  1.00  4.750          H  
ATOM    838  HG  LEU A  52       5.933   8.876   4.847  1.00  4.750          H  
ATOM    839 1HD1 LEU A  52       6.180   6.396   4.823  1.00  4.750          H  
ATOM    840 2HD1 LEU A  52       6.338   7.043   3.204  1.00  4.750          H  
ATOM    841 3HD1 LEU A  52       7.722   6.597   4.121  1.00  4.750          H  
ATOM    842 1HD2 LEU A  52       6.874   7.732   6.784  1.00  4.750          H  
ATOM    843 2HD2 LEU A  52       8.469   7.849   6.094  1.00  4.750          H  
ATOM    844 3HD2 LEU A  52       7.644   9.280   6.569  1.00  4.750          H  
ATOM    845  N   MET A  53       9.082  11.540   2.017  1.00  3.570          N  
ATOM    846  CA  MET A  53      10.274  12.114   1.381  1.00  4.240          C  
ATOM    847  C   MET A  53      10.738  13.349   2.118  1.00  4.740          C  
ATOM    848  O   MET A  53      11.937  13.579   2.270  1.00  4.930          O  
ATOM    849  CB  MET A  53       9.993  12.582  -0.036  1.00  5.670          C  
ATOM    850  CG  MET A  53      11.180  13.160  -0.794  1.00  5.670          C  
ATOM    851  SD  MET A  53      10.768  13.604  -2.511  1.00  5.670          S  
ATOM    852  CE  MET A  53       9.602  14.959  -2.331  1.00  5.670          C  
ATOM    853  H   MET A  53       8.288  11.228   1.456  1.00  4.280          H  
ATOM    854  HA  MET A  53      11.072  11.372   1.386  1.00  5.090          H  
ATOM    855 1HB  MET A  53       9.528  11.831  -0.600  1.00  6.800          H  
ATOM    856 2HB  MET A  53       9.310  13.403   0.039  1.00  6.800          H  
ATOM    857 1HG  MET A  53      11.560  14.050  -0.291  1.00  6.800          H  
ATOM    858 2HG  MET A  53      11.976  12.415  -0.816  1.00  6.800          H  
ATOM    859 1HE  MET A  53       9.301  15.311  -3.318  1.00  6.800          H  
ATOM    860 2HE  MET A  53       8.726  14.616  -1.805  1.00  6.800          H  
ATOM    861 3HE  MET A  53      10.067  15.777  -1.778  1.00  6.800          H  
ATOM    862  N   TYR A  54       9.784  14.167   2.541  1.00  5.270          N  
ATOM    863  CA  TYR A  54      10.058  15.424   3.194  1.00  6.130          C  
ATOM    864  C   TYR A  54      10.659  15.175   4.574  1.00  6.670          C  
ATOM    865  O   TYR A  54      11.666  15.791   4.939  1.00  7.030          O  
ATOM    866  CB  TYR A  54       8.738  16.181   3.263  1.00  8.240          C  
ATOM    867  CG  TYR A  54       8.202  16.492   1.872  1.00  8.240          C  
ATOM    868  CD1 TYR A  54       7.421  15.542   1.215  1.00  8.240          C  
ATOM    869  CD2 TYR A  54       8.466  17.698   1.257  1.00  8.240          C  
ATOM    870  CE1 TYR A  54       6.931  15.796  -0.030  1.00  8.240          C  
ATOM    871  CE2 TYR A  54       7.955  17.949  -0.007  1.00  8.240          C  
ATOM    872  CZ  TYR A  54       7.192  16.990  -0.644  1.00  8.240          C  
ATOM    873  OH  TYR A  54       6.677  17.221  -1.899  1.00  8.240          O  
ATOM    874  H   TYR A  54       8.823  13.910   2.380  1.00  6.320          H  
ATOM    875  HA  TYR A  54      10.779  15.983   2.598  1.00  7.360          H  
ATOM    876 1HB  TYR A  54       7.994  15.589   3.797  1.00  9.890          H  
ATOM    877 2HB  TYR A  54       8.871  17.116   3.803  1.00  9.890          H  
ATOM    878  HD1 TYR A  54       7.196  14.592   1.688  1.00  9.890          H  
ATOM    879  HD2 TYR A  54       9.069  18.451   1.762  1.00  9.890          H  
ATOM    880  HE1 TYR A  54       6.332  15.056  -0.539  1.00  9.890          H  
ATOM    881  HE2 TYR A  54       8.156  18.900  -0.499  1.00  9.890          H  
ATOM    882  HH  TYR A  54       6.802  18.144  -2.130  1.00  9.890          H  
ATOM    883  N   GLY A  55      10.089  14.222   5.322  1.00  7.020          N  
ATOM    884  CA  GLY A  55      10.610  13.858   6.641  1.00  7.750          C  
ATOM    885  C   GLY A  55      12.056  13.356   6.529  1.00  7.740          C  
ATOM    886  O   GLY A  55      12.942  13.768   7.294  1.00  8.250          O  
ATOM    887  H   GLY A  55       9.226  13.779   4.989  1.00  8.420          H  
ATOM    888 1HA  GLY A  55      10.562  14.720   7.303  1.00  9.300          H  
ATOM    889 2HA  GLY A  55       9.981  13.079   7.072  1.00  9.300          H  
ATOM    890  N   LEU A  56      12.270  12.426   5.596  1.00  7.370          N  
ATOM    891  CA  LEU A  56      13.568  11.818   5.354  1.00  7.400          C  
ATOM    892  C   LEU A  56      14.616  12.805   4.881  1.00  7.660          C  
ATOM    893  O   LEU A  56      15.723  12.831   5.432  1.00  7.930          O  
ATOM    894  CB  LEU A  56      13.437  10.683   4.324  1.00 10.350          C  
ATOM    895  CG  LEU A  56      14.762   9.989   3.849  1.00 10.350          C  
ATOM    896  CD1 LEU A  56      15.473   9.392   5.023  1.00 10.350          C  
ATOM    897  CD2 LEU A  56      14.438   8.895   2.816  1.00 10.350          C  
ATOM    898  H   LEU A  56      11.476  12.136   5.019  1.00  8.840          H  
ATOM    899  HA  LEU A  56      13.903  11.397   6.299  1.00  8.880          H  
ATOM    900 1HB  LEU A  56      12.804   9.924   4.753  1.00 12.420          H  
ATOM    901 2HB  LEU A  56      12.932  11.084   3.440  1.00 12.420          H  
ATOM    902  HG  LEU A  56      15.419  10.729   3.384  1.00 12.420          H  
ATOM    903 1HD1 LEU A  56      16.378   8.916   4.671  1.00 12.420          H  
ATOM    904 2HD1 LEU A  56      15.731  10.165   5.726  1.00 12.420          H  
ATOM    905 3HD1 LEU A  56      14.855   8.671   5.513  1.00 12.420          H  
ATOM    906 1HD2 LEU A  56      15.365   8.425   2.481  1.00 12.420          H  
ATOM    907 2HD2 LEU A  56      13.813   8.144   3.263  1.00 12.420          H  
ATOM    908 3HD2 LEU A  56      13.927   9.338   1.959  1.00 12.420          H  
ATOM    909  N   GLU A  57      14.294  13.625   3.882  1.00  7.850          N  
ATOM    910  CA  GLU A  57      15.284  14.558   3.386  1.00  8.340          C  
ATOM    911  C   GLU A  57      15.629  15.562   4.458  1.00  8.260          C  
ATOM    912  O   GLU A  57      16.796  15.884   4.636  1.00  8.080          O  
ATOM    913  CB  GLU A  57      14.801  15.279   2.128  1.00 11.480          C  
ATOM    914  CG  GLU A  57      15.830  16.259   1.511  1.00 11.480          C  
ATOM    915  CD  GLU A  57      17.091  15.585   1.010  1.00 11.480          C  
ATOM    916  OE1 GLU A  57      17.073  14.391   0.814  1.00 11.480          O  
ATOM    917  OE2 GLU A  57      18.066  16.270   0.817  1.00 11.480          O  
ATOM    918  H   GLU A  57      13.374  13.574   3.440  1.00  9.420          H  
ATOM    919  HA  GLU A  57      16.184  13.999   3.134  1.00 10.010          H  
ATOM    920 1HB  GLU A  57      14.535  14.542   1.370  1.00 13.780          H  
ATOM    921 2HB  GLU A  57      13.894  15.840   2.365  1.00 13.780          H  
ATOM    922 1HG  GLU A  57      15.356  16.772   0.676  1.00 13.780          H  
ATOM    923 2HG  GLU A  57      16.098  17.012   2.252  1.00 13.780          H  
ATOM    924  N   SER A  58      14.645  16.026   5.226  1.00  8.670          N  
ATOM    925  CA  SER A  58      14.921  16.995   6.264  1.00  9.020          C  
ATOM    926  C   SER A  58      15.946  16.449   7.260  1.00  8.870          C  
ATOM    927  O   SER A  58      16.886  17.158   7.655  1.00  8.970          O  
ATOM    928  CB  SER A  58      13.629  17.354   6.959  1.00 12.490          C  
ATOM    929  OG  SER A  58      13.835  18.274   7.985  1.00 12.490          O  
ATOM    930  H   SER A  58      13.669  15.754   5.065  1.00 10.400          H  
ATOM    931  HA  SER A  58      15.330  17.891   5.798  1.00 10.820          H  
ATOM    932 1HB  SER A  58      12.931  17.765   6.231  1.00 14.990          H  
ATOM    933 2HB  SER A  58      13.176  16.450   7.359  1.00 14.990          H  
ATOM    934  HG  SER A  58      12.964  18.425   8.369  1.00 14.990          H  
ATOM    935  N   ARG A  59      15.778  15.182   7.681  1.00  8.880          N  
ATOM    936  CA  ARG A  59      16.736  14.596   8.617  1.00  8.990          C  
ATOM    937  C   ARG A  59      18.113  14.315   8.007  1.00  8.850          C  
ATOM    938  O   ARG A  59      19.128  14.519   8.678  1.00  9.090          O  
ATOM    939  CB  ARG A  59      16.218  13.320   9.232  1.00 12.540          C  
ATOM    940  CG  ARG A  59      17.159  12.772  10.249  1.00 12.540          C  
ATOM    941  CD  ARG A  59      16.525  11.862  11.139  1.00 12.540          C  
ATOM    942  NE  ARG A  59      17.506  11.185  11.945  1.00 12.540          N  
ATOM    943  CZ  ARG A  59      18.103  11.667  13.045  1.00 12.540          C  
ATOM    944  NH1 ARG A  59      17.842  12.877  13.543  1.00 12.540          N  
ATOM    945  NH2 ARG A  59      18.988  10.873  13.619  1.00 12.540          N  
ATOM    946  H   ARG A  59      14.951  14.651   7.380  1.00 10.660          H  
ATOM    947  HA  ARG A  59      16.874  15.308   9.428  1.00 10.790          H  
ATOM    948 1HB  ARG A  59      15.272  13.469   9.694  1.00 15.050          H  
ATOM    949 2HB  ARG A  59      16.083  12.570   8.451  1.00 15.050          H  
ATOM    950 1HG  ARG A  59      17.974  12.251   9.754  1.00 15.050          H  
ATOM    951 2HG  ARG A  59      17.563  13.597  10.833  1.00 15.050          H  
ATOM    952 1HD  ARG A  59      15.851  12.401  11.795  1.00 15.050          H  
ATOM    953 2HD  ARG A  59      15.968  11.152  10.576  1.00 15.050          H  
ATOM    954  HE  ARG A  59      17.814  10.239  11.673  1.00 15.050          H  
ATOM    955 1HH1 ARG A  59      17.153  13.513  13.103  1.00 15.050          H  
ATOM    956 2HH1 ARG A  59      18.312  13.187  14.375  1.00 15.050          H  
ATOM    957 1HH2 ARG A  59      19.160   9.952  13.178  1.00 15.050          H  
ATOM    958 2HH2 ARG A  59      19.479  11.158  14.452  1.00 15.050          H  
ATOM    959  N   SER A  60      18.156  13.823   6.761  1.00  8.710          N  
ATOM    960  CA  SER A  60      19.419  13.540   6.075  1.00  8.540          C  
ATOM    961  C   SER A  60      20.195  14.839   5.820  1.00  8.560          C  
ATOM    962  O   SER A  60      21.428  14.869   5.853  1.00  8.850          O  
ATOM    963  CB  SER A  60      19.152  12.812   4.770  1.00 12.020          C  
ATOM    964  OG  SER A  60      18.642  11.522   5.005  1.00 12.020          O  
ATOM    965  H   SER A  60      17.282  13.617   6.265  1.00 10.450          H  
ATOM    966  HA  SER A  60      20.023  12.899   6.716  1.00 10.250          H  
ATOM    967 1HB  SER A  60      18.429  13.389   4.185  1.00 14.430          H  
ATOM    968 2HB  SER A  60      20.068  12.749   4.188  1.00 14.430          H  
ATOM    969  HG  SER A  60      18.325  11.210   4.153  1.00 14.430          H  
ATOM    970  N   ALA A  61      19.435  15.899   5.538  1.00  8.540          N  
ATOM    971  CA  ALA A  61      19.863  17.262   5.284  1.00  8.840          C  
ATOM    972  C   ALA A  61      20.073  17.978   6.620  1.00  8.560          C  
ATOM    973  O   ALA A  61      20.642  17.423   7.557  1.00  8.680          O  
ATOM    974  CB  ALA A  61      18.854  17.998   4.412  1.00 12.260          C  
ATOM    975  H   ALA A  61      18.429  15.746   5.463  1.00 10.250          H  
ATOM    976  HA  ALA A  61      20.815  17.225   4.760  1.00 10.610          H  
ATOM    977 1HB  ALA A  61      19.201  19.001   4.193  1.00 14.710          H  
ATOM    978 2HB  ALA A  61      18.730  17.453   3.468  1.00 14.710          H  
ATOM    979 3HB  ALA A  61      17.899  18.046   4.930  1.00 14.710          H  
ATOM    980  N   VAL A  62      19.759  19.271   6.655  1.00  8.430          N  
ATOM    981  CA  VAL A  62      20.044  20.104   7.813  1.00  8.350          C  
ATOM    982  C   VAL A  62      18.801  20.653   8.531  1.00  8.260          C  
ATOM    983  O   VAL A  62      18.825  21.792   9.000  1.00  8.530          O  
ATOM    984  CB  VAL A  62      20.959  21.268   7.388  1.00 11.720          C  
ATOM    985  CG1 VAL A  62      22.307  20.714   6.946  1.00 11.720          C  
ATOM    986  CG2 VAL A  62      20.311  22.065   6.251  1.00 11.720          C  
ATOM    987  H   VAL A  62      19.282  19.682   5.873  1.00 10.120          H  
ATOM    988  HA  VAL A  62      20.593  19.495   8.532  1.00 10.020          H  
ATOM    989  HB  VAL A  62      21.127  21.920   8.245  1.00 14.070          H  
ATOM    990 1HG1 VAL A  62      22.964  21.535   6.663  1.00 14.070          H  
ATOM    991 2HG1 VAL A  62      22.754  20.158   7.769  1.00 14.070          H  
ATOM    992 3HG1 VAL A  62      22.172  20.051   6.094  1.00 14.070          H  
ATOM    993 1HG2 VAL A  62      20.968  22.887   5.972  1.00 14.070          H  
ATOM    994 2HG2 VAL A  62      20.154  21.429   5.388  1.00 14.070          H  
ATOM    995 3HG2 VAL A  62      19.354  22.471   6.580  1.00 14.070          H  
ATOM    996  N   GLY A  63      17.706  19.885   8.578  1.00  8.140          N  
ATOM    997  CA  GLY A  63      16.494  20.329   9.260  1.00  7.900          C  
ATOM    998  C   GLY A  63      16.493  19.937  10.744  1.00  7.170          C  
ATOM    999  O   GLY A  63      17.545  19.741  11.355  1.00  7.010          O  
ATOM   1000  H   GLY A  63      17.691  18.945   8.168  1.00  9.770          H  
ATOM   1001 1HA  GLY A  63      16.398  21.411   9.166  1.00  9.480          H  
ATOM   1002 2HA  GLY A  63      15.630  19.889   8.768  1.00  9.480          H  
ATOM   1003  N   ASN A  64      15.296  19.847  11.334  1.00  7.070          N  
ATOM   1004  CA  ASN A  64      15.117  19.552  12.752  1.00  6.700          C  
ATOM   1005  C   ASN A  64      14.308  18.280  13.016  1.00  6.030          C  
ATOM   1006  O   ASN A  64      13.629  18.168  14.040  1.00  6.080          O  
ATOM   1007  CB  ASN A  64      14.498  20.753  13.424  1.00  9.530          C  
ATOM   1008  CG  ASN A  64      13.172  21.089  12.823  1.00  9.530          C  
ATOM   1009  OD1 ASN A  64      12.897  20.699  11.670  1.00  9.530          O  
ATOM   1010  ND2 ASN A  64      12.349  21.804  13.551  1.00  9.530          N  
ATOM   1011  H   ASN A  64      14.454  20.004  10.787  1.00  8.480          H  
ATOM   1012  HA  ASN A  64      16.102  19.390  13.191  1.00  8.040          H  
ATOM   1013 1HB  ASN A  64      14.368  20.554  14.489  1.00 11.430          H  
ATOM   1014 2HB  ASN A  64      15.162  21.611  13.327  1.00 11.430          H  
ATOM   1015 1HD2 ASN A  64      11.452  22.057  13.189  1.00 11.430          H  
ATOM   1016 2HD2 ASN A  64      12.618  22.094  14.469  1.00 11.430          H  
ATOM   1017  N   THR A  65      14.380  17.336  12.087  1.00  5.770          N  
ATOM   1018  CA  THR A  65      13.707  16.049  12.207  1.00  5.500          C  
ATOM   1019  C   THR A  65      14.572  15.105  13.033  1.00  5.160          C  
ATOM   1020  O   THR A  65      15.767  14.943  12.765  1.00  5.270          O  
ATOM   1021  CB  THR A  65      13.395  15.440  10.816  1.00  7.810          C  
ATOM   1022  OG1 THR A  65      12.477  16.277  10.094  1.00  7.810          O  
ATOM   1023  CG2 THR A  65      12.804  14.035  10.943  1.00  7.810          C  
ATOM   1024  H   THR A  65      14.948  17.521  11.273  1.00  6.920          H  
ATOM   1025  HA  THR A  65      12.764  16.196  12.734  1.00  6.600          H  
ATOM   1026  HB  THR A  65      14.309  15.400  10.255  1.00  9.370          H  
ATOM   1027  HG1 THR A  65      12.406  15.945   9.188  1.00  9.370          H  
ATOM   1028 1HG2 THR A  65      12.610  13.637   9.947  1.00  9.370          H  
ATOM   1029 2HG2 THR A  65      13.501  13.381  11.450  1.00  9.370          H  
ATOM   1030 3HG2 THR A  65      11.872  14.074  11.501  1.00  9.370          H  
ATOM   1031  N   MET A  66      13.971  14.524  14.074  1.00  5.200          N  
ATOM   1032  CA  MET A  66      14.688  13.652  15.000  1.00  5.260          C  
ATOM   1033  C   MET A  66      14.709  12.191  14.567  1.00  4.510          C  
ATOM   1034  O   MET A  66      15.618  11.445  14.923  1.00  4.580          O  
ATOM   1035  CB  MET A  66      14.091  13.787  16.392  1.00  7.340          C  
ATOM   1036  CG  MET A  66      14.244  15.194  17.029  1.00  7.340          C  
ATOM   1037  SD  MET A  66      15.964  15.745  17.264  1.00  7.340          S  
ATOM   1038  CE  MET A  66      16.224  16.886  15.879  1.00  7.340          C  
ATOM   1039  H   MET A  66      12.993  14.726  14.228  1.00  6.240          H  
ATOM   1040  HA  MET A  66      15.721  13.983  15.045  1.00  6.310          H  
ATOM   1041 1HB  MET A  66      13.031  13.547  16.357  1.00  8.810          H  
ATOM   1042 2HB  MET A  66      14.566  13.063  17.058  1.00  8.810          H  
ATOM   1043 1HG  MET A  66      13.745  15.925  16.388  1.00  8.810          H  
ATOM   1044 2HG  MET A  66      13.747  15.205  17.998  1.00  8.810          H  
ATOM   1045 1HE  MET A  66      17.231  17.293  15.929  1.00  8.810          H  
ATOM   1046 2HE  MET A  66      16.103  16.374  14.943  1.00  8.810          H  
ATOM   1047 3HE  MET A  66      15.501  17.701  15.938  1.00  8.810          H  
ATOM   1048  N   SER A  67      13.700  11.781  13.812  1.00  4.120          N  
ATOM   1049  CA  SER A  67      13.559  10.407  13.361  1.00  3.510          C  
ATOM   1050  C   SER A  67      12.769  10.474  12.050  1.00  2.740          C  
ATOM   1051  O   SER A  67      11.773  11.197  11.981  1.00  3.060          O  
ATOM   1052  CB  SER A  67      12.833   9.586  14.422  1.00  5.160          C  
ATOM   1053  OG  SER A  67      12.666   8.239  14.042  1.00  5.160          O  
ATOM   1054  H   SER A  67      12.981  12.439  13.556  1.00  4.940          H  
ATOM   1055  HA  SER A  67      14.553   9.994  13.211  1.00  4.210          H  
ATOM   1056 1HB  SER A  67      13.408   9.627  15.351  1.00  6.190          H  
ATOM   1057 2HB  SER A  67      11.863  10.031  14.627  1.00  6.190          H  
ATOM   1058  HG  SER A  67      11.968   8.224  13.377  1.00  6.190          H  
ATOM   1059  N   PRO A  68      13.149   9.727  10.997  1.00  2.280          N  
ATOM   1060  CA  PRO A  68      12.522   9.737   9.676  1.00  2.160          C  
ATOM   1061  C   PRO A  68      11.220   8.933   9.648  1.00  1.930          C  
ATOM   1062  O   PRO A  68      11.134   7.904   8.964  1.00  2.300          O  
ATOM   1063  CB  PRO A  68      13.599   9.056   8.826  1.00  3.240          C  
ATOM   1064  CG  PRO A  68      14.231   8.070   9.785  1.00  3.240          C  
ATOM   1065  CD  PRO A  68      14.252   8.749  11.128  1.00  3.240          C  
ATOM   1066  HA  PRO A  68      12.353  10.774   9.357  1.00  2.590          H  
ATOM   1067 1HB  PRO A  68      13.150   8.569   7.947  1.00  3.890          H  
ATOM   1068 2HB  PRO A  68      14.309   9.804   8.445  1.00  3.890          H  
ATOM   1069 1HG  PRO A  68      13.629   7.195   9.839  1.00  3.890          H  
ATOM   1070 2HG  PRO A  68      15.201   7.732   9.448  1.00  3.890          H  
ATOM   1071 1HD  PRO A  68      14.028   8.002  11.905  1.00  3.890          H  
ATOM   1072 2HD  PRO A  68      15.221   9.211  11.280  1.00  3.890          H  
ATOM   1073  N   VAL A  69      10.248   9.393  10.439  1.00  1.600          N  
ATOM   1074  CA  VAL A  69       8.963   8.712  10.547  1.00  1.490          C  
ATOM   1075  C   VAL A  69       7.778   9.666  10.386  1.00  1.330          C  
ATOM   1076  O   VAL A  69       7.875  10.851  10.729  1.00  1.450          O  
ATOM   1077  CB  VAL A  69       8.884   7.955  11.893  1.00  2.130          C  
ATOM   1078  CG1 VAL A  69       9.966   6.868  11.946  1.00  2.130          C  
ATOM   1079  CG2 VAL A  69       9.073   8.934  13.062  1.00  2.130          C  
ATOM   1080  H   VAL A  69      10.432  10.251  10.963  1.00  1.920          H  
ATOM   1081  HA  VAL A  69       8.912   7.984   9.753  1.00  1.790          H  
ATOM   1082  HB  VAL A  69       7.917   7.466  11.963  1.00  2.560          H  
ATOM   1083 1HG1 VAL A  69       9.895   6.324  12.878  1.00  2.560          H  
ATOM   1084 2HG1 VAL A  69       9.824   6.182  11.111  1.00  2.560          H  
ATOM   1085 3HG1 VAL A  69      10.950   7.315  11.872  1.00  2.560          H  
ATOM   1086 1HG2 VAL A  69       9.003   8.394  14.007  1.00  2.560          H  
ATOM   1087 2HG2 VAL A  69      10.041   9.408  12.987  1.00  2.560          H  
ATOM   1088 3HG2 VAL A  69       8.306   9.700  13.033  1.00  2.560          H  
ATOM   1089  N   ARG A  70       6.648   9.108   9.929  1.00  1.320          N  
ATOM   1090  CA  ARG A  70       5.385   9.829   9.677  1.00  1.320          C  
ATOM   1091  C   ARG A  70       4.137   8.982   9.943  1.00  1.120          C  
ATOM   1092  O   ARG A  70       4.233   7.773  10.140  1.00  1.210          O  
ATOM   1093  CB  ARG A  70       5.330  10.317   8.241  1.00  1.850          C  
ATOM   1094  CG  ARG A  70       6.409  11.355   7.829  1.00  1.850          C  
ATOM   1095  CD  ARG A  70       6.040  12.694   8.267  1.00  1.850          C  
ATOM   1096  NE  ARG A  70       6.404  12.971   9.626  1.00  1.850          N  
ATOM   1097  CZ  ARG A  70       5.928  14.016  10.319  1.00  1.850          C  
ATOM   1098  NH1 ARG A  70       5.058  14.842   9.741  1.00  1.850          N  
ATOM   1099  NH2 ARG A  70       6.318  14.215  11.570  1.00  1.850          N  
ATOM   1100  H   ARG A  70       6.719   8.117   9.668  1.00  1.580          H  
ATOM   1101  HA  ARG A  70       5.340  10.687  10.342  1.00  1.580          H  
ATOM   1102 1HB  ARG A  70       5.395   9.472   7.573  1.00  2.220          H  
ATOM   1103 2HB  ARG A  70       4.358  10.769   8.065  1.00  2.220          H  
ATOM   1104 1HG  ARG A  70       7.376  11.126   8.220  1.00  2.220          H  
ATOM   1105 2HG  ARG A  70       6.486  11.379   6.758  1.00  2.220          H  
ATOM   1106 1HD  ARG A  70       6.508  13.434   7.616  1.00  2.220          H  
ATOM   1107 2HD  ARG A  70       4.975  12.773   8.203  1.00  2.220          H  
ATOM   1108  HE  ARG A  70       7.051  12.315  10.094  1.00  2.220          H  
ATOM   1109 1HH1 ARG A  70       4.729  14.665   8.769  1.00  2.220          H  
ATOM   1110 2HH1 ARG A  70       4.691  15.632  10.251  1.00  2.220          H  
ATOM   1111 1HH2 ARG A  70       6.983  13.582  12.004  1.00  2.220          H  
ATOM   1112 2HH2 ARG A  70       5.962  14.998  12.093  1.00  2.220          H  
ATOM   1113  N   PHE A  71       2.971   9.616  10.016  1.00  1.060          N  
ATOM   1114  CA  PHE A  71       1.759   8.831  10.220  1.00  1.020          C  
ATOM   1115  C   PHE A  71       0.561   9.226   9.349  1.00  0.900          C  
ATOM   1116  O   PHE A  71       0.426  10.373   8.917  1.00  0.930          O  
ATOM   1117  CB  PHE A  71       1.388   8.854  11.694  1.00  1.440          C  
ATOM   1118  CG  PHE A  71       1.116  10.166  12.323  1.00  1.440          C  
ATOM   1119  CD1 PHE A  71      -0.125  10.766  12.258  1.00  1.440          C  
ATOM   1120  CD2 PHE A  71       2.106  10.766  13.082  1.00  1.440          C  
ATOM   1121  CE1 PHE A  71      -0.370  11.945  12.917  1.00  1.440          C  
ATOM   1122  CE2 PHE A  71       1.864  11.941  13.746  1.00  1.440          C  
ATOM   1123  CZ  PHE A  71       0.622  12.533  13.663  1.00  1.440          C  
ATOM   1124  H   PHE A  71       2.910  10.621   9.899  1.00  1.270          H  
ATOM   1125  HA  PHE A  71       1.984   7.795   9.974  1.00  1.220          H  
ATOM   1126 1HB  PHE A  71       0.540   8.232  11.836  1.00  1.730          H  
ATOM   1127 2HB  PHE A  71       2.195   8.424  12.250  1.00  1.730          H  
ATOM   1128  HD1 PHE A  71      -0.919  10.296  11.679  1.00  1.730          H  
ATOM   1129  HD2 PHE A  71       3.078  10.290  13.162  1.00  1.730          H  
ATOM   1130  HE1 PHE A  71      -1.351  12.402  12.855  1.00  1.730          H  
ATOM   1131  HE2 PHE A  71       2.646  12.405  14.347  1.00  1.730          H  
ATOM   1132  HZ  PHE A  71       0.428  13.465  14.196  1.00  1.730          H  
ATOM   1133  N   VAL A  72      -0.319   8.236   9.125  1.00  0.850          N  
ATOM   1134  CA  VAL A  72      -1.555   8.340   8.345  1.00  0.870          C  
ATOM   1135  C   VAL A  72      -2.784   7.810   9.078  1.00  0.950          C  
ATOM   1136  O   VAL A  72      -2.717   6.777   9.744  1.00  1.010          O  
ATOM   1137  CB  VAL A  72      -1.402   7.524   7.028  1.00  1.210          C  
ATOM   1138  CG1 VAL A  72      -2.709   7.506   6.173  1.00  1.210          C  
ATOM   1139  CG2 VAL A  72      -0.305   8.098   6.208  1.00  1.210          C  
ATOM   1140  H   VAL A  72      -0.084   7.311   9.498  1.00  1.020          H  
ATOM   1141  HA  VAL A  72      -1.721   9.391   8.105  1.00  1.040          H  
ATOM   1142  HB  VAL A  72      -1.156   6.506   7.285  1.00  1.450          H  
ATOM   1143 1HG1 VAL A  72      -2.536   6.915   5.270  1.00  1.450          H  
ATOM   1144 2HG1 VAL A  72      -3.530   7.054   6.720  1.00  1.450          H  
ATOM   1145 3HG1 VAL A  72      -2.982   8.520   5.890  1.00  1.450          H  
ATOM   1146 1HG2 VAL A  72      -0.208   7.491   5.316  1.00  1.450          H  
ATOM   1147 2HG2 VAL A  72      -0.543   9.125   5.935  1.00  1.450          H  
ATOM   1148 3HG2 VAL A  72       0.625   8.079   6.763  1.00  1.450          H  
ATOM   1149  N   THR A  73      -3.904   8.497   8.952  1.00  1.100          N  
ATOM   1150  CA  THR A  73      -5.133   7.967   9.508  1.00  1.240          C  
ATOM   1151  C   THR A  73      -6.009   7.569   8.332  1.00  1.200          C  
ATOM   1152  O   THR A  73      -5.999   8.238   7.295  1.00  1.400          O  
ATOM   1153  CB  THR A  73      -5.877   9.004  10.353  1.00  1.680          C  
ATOM   1154  OG1 THR A  73      -6.201  10.123   9.516  1.00  1.680          O  
ATOM   1155  CG2 THR A  73      -5.025   9.466  11.534  1.00  1.680          C  
ATOM   1156  H   THR A  73      -3.923   9.370   8.440  1.00  1.320          H  
ATOM   1157  HA  THR A  73      -4.928   7.085  10.108  1.00  1.490          H  
ATOM   1158  HB  THR A  73      -6.789   8.556  10.727  1.00  2.020          H  
ATOM   1159  HG1 THR A  73      -6.871   9.855   8.869  1.00  2.020          H  
ATOM   1160 1HG2 THR A  73      -5.577  10.198  12.121  1.00  2.020          H  
ATOM   1161 2HG2 THR A  73      -4.789   8.621  12.154  1.00  2.020          H  
ATOM   1162 3HG2 THR A  73      -4.102   9.916  11.173  1.00  2.020          H  
ATOM   1163  N   VAL A  74      -6.795   6.519   8.512  1.00  1.180          N  
ATOM   1164  CA  VAL A  74      -7.722   6.040   7.498  1.00  1.230          C  
ATOM   1165  C   VAL A  74      -9.139   6.089   8.061  1.00  1.160          C  
ATOM   1166  O   VAL A  74      -9.393   5.554   9.143  1.00  1.200          O  
ATOM   1167  CB  VAL A  74      -7.331   4.602   7.062  1.00  1.700          C  
ATOM   1168  CG1 VAL A  74      -8.319   4.061   6.009  1.00  1.700          C  
ATOM   1169  CG2 VAL A  74      -5.883   4.610   6.491  1.00  1.700          C  
ATOM   1170  H   VAL A  74      -6.714   6.017   9.402  1.00  1.420          H  
ATOM   1171  HA  VAL A  74      -7.667   6.690   6.628  1.00  1.480          H  
ATOM   1172  HB  VAL A  74      -7.378   3.943   7.930  1.00  2.040          H  
ATOM   1173 1HG1 VAL A  74      -8.034   3.046   5.724  1.00  2.040          H  
ATOM   1174 2HG1 VAL A  74      -9.326   4.041   6.406  1.00  2.040          H  
ATOM   1175 3HG1 VAL A  74      -8.299   4.698   5.122  1.00  2.040          H  
ATOM   1176 1HG2 VAL A  74      -5.595   3.602   6.193  1.00  2.040          H  
ATOM   1177 2HG2 VAL A  74      -5.840   5.270   5.621  1.00  2.040          H  
ATOM   1178 3HG2 VAL A  74      -5.189   4.969   7.247  1.00  2.040          H  
ATOM   1179  N   ASN A  75     -10.051   6.751   7.340  1.00  1.320          N  
ATOM   1180  CA  ASN A  75     -11.434   6.894   7.774  1.00  1.550          C  
ATOM   1181  C   ASN A  75     -12.465   6.382   6.773  1.00  1.820          C  
ATOM   1182  O   ASN A  75     -13.645   6.723   6.876  1.00  2.430          O  
ATOM   1183  CB  ASN A  75     -11.687   8.351   8.081  1.00  2.080          C  
ATOM   1184  CG  ASN A  75     -11.480   9.199   6.881  1.00  2.080          C  
ATOM   1185  OD1 ASN A  75     -10.976   8.727   5.840  1.00  2.080          O  
ATOM   1186  ND2 ASN A  75     -11.842  10.451   6.987  1.00  2.080          N  
ATOM   1187  H   ASN A  75      -9.786   7.197   6.466  1.00  1.580          H  
ATOM   1188  HA  ASN A  75     -11.572   6.306   8.682  1.00  1.860          H  
ATOM   1189 1HB  ASN A  75     -12.704   8.484   8.454  1.00  2.490          H  
ATOM   1190 2HB  ASN A  75     -11.009   8.693   8.843  1.00  2.490          H  
ATOM   1191 1HD2 ASN A  75     -11.725  11.074   6.211  1.00  2.490          H  
ATOM   1192 2HD2 ASN A  75     -12.239  10.786   7.840  1.00  2.490          H  
ATOM   1193  N   ASP A  76     -12.023   5.576   5.818  1.00  1.980          N  
ATOM   1194  CA  ASP A  76     -12.909   5.010   4.812  1.00  2.430          C  
ATOM   1195  C   ASP A  76     -12.311   3.710   4.300  1.00  1.900          C  
ATOM   1196  O   ASP A  76     -11.181   3.379   4.627  1.00  2.030          O  
ATOM   1197  CB  ASP A  76     -13.120   6.025   3.670  1.00  3.220          C  
ATOM   1198  CG  ASP A  76     -14.437   5.838   2.871  1.00  3.220          C  
ATOM   1199  OD1 ASP A  76     -14.949   4.730   2.856  1.00  3.220          O  
ATOM   1200  OD2 ASP A  76     -14.904   6.787   2.292  1.00  3.220          O  
ATOM   1201  H   ASP A  76     -11.043   5.338   5.808  1.00  2.380          H  
ATOM   1202  HA  ASP A  76     -13.874   4.790   5.270  1.00  2.920          H  
ATOM   1203 1HB  ASP A  76     -13.119   7.036   4.088  1.00  3.870          H  
ATOM   1204 2HB  ASP A  76     -12.281   5.965   2.975  1.00  3.870          H  
ATOM   1205  N   GLY A  77     -12.999   3.042   3.398  1.00  2.010          N  
ATOM   1206  CA  GLY A  77     -12.592   1.742   2.861  1.00  1.890          C  
ATOM   1207  C   GLY A  77     -11.661   1.808   1.653  1.00  1.690          C  
ATOM   1208  O   GLY A  77     -11.727   0.951   0.771  1.00  2.050          O  
ATOM   1209  H   GLY A  77     -13.903   3.433   3.128  1.00  2.410          H  
ATOM   1210 1HA  GLY A  77     -12.106   1.174   3.655  1.00  2.270          H  
ATOM   1211 2HA  GLY A  77     -13.487   1.188   2.589  1.00  2.270          H  
ATOM   1212  N   GLU A  78     -10.858   2.862   1.580  1.00  1.510          N  
ATOM   1213  CA  GLU A  78      -9.973   3.086   0.446  1.00  1.630          C  
ATOM   1214  C   GLU A  78      -8.656   2.326   0.507  1.00  1.350          C  
ATOM   1215  O   GLU A  78      -8.308   1.696   1.507  1.00  1.530          O  
ATOM   1216  CB  GLU A  78      -9.695   4.585   0.298  1.00  2.230          C  
ATOM   1217  CG  GLU A  78     -10.880   5.380  -0.196  1.00  2.230          C  
ATOM   1218  CD  GLU A  78     -11.217   5.027  -1.625  1.00  2.230          C  
ATOM   1219  OE1 GLU A  78     -10.302   4.890  -2.408  1.00  2.230          O  
ATOM   1220  OE2 GLU A  78     -12.370   4.884  -1.930  1.00  2.230          O  
ATOM   1221  H   GLU A  78     -10.857   3.508   2.361  1.00  1.810          H  
ATOM   1222  HA  GLU A  78     -10.493   2.751  -0.453  1.00  1.960          H  
ATOM   1223 1HB  GLU A  78      -9.403   4.995   1.268  1.00  2.680          H  
ATOM   1224 2HB  GLU A  78      -8.864   4.753  -0.386  1.00  2.680          H  
ATOM   1225 1HG  GLU A  78     -11.744   5.166   0.439  1.00  2.680          H  
ATOM   1226 2HG  GLU A  78     -10.658   6.443  -0.121  1.00  2.680          H  
ATOM   1227  N   PHE A  79      -7.914   2.454  -0.584  1.00  1.390          N  
ATOM   1228  CA  PHE A  79      -6.625   1.823  -0.818  1.00  1.380          C  
ATOM   1229  C   PHE A  79      -5.448   2.656  -0.256  1.00  1.210          C  
ATOM   1230  O   PHE A  79      -5.473   3.897  -0.319  1.00  1.310          O  
ATOM   1231  CB  PHE A  79      -6.457   1.686  -2.324  1.00  1.940          C  
ATOM   1232  CG  PHE A  79      -7.255   0.696  -3.095  1.00  1.940          C  
ATOM   1233  CD1 PHE A  79      -8.546   1.006  -3.505  1.00  1.940          C  
ATOM   1234  CD2 PHE A  79      -6.701  -0.491  -3.520  1.00  1.940          C  
ATOM   1235  CE1 PHE A  79      -9.251   0.135  -4.300  1.00  1.940          C  
ATOM   1236  CE2 PHE A  79      -7.404  -1.345  -4.313  1.00  1.940          C  
ATOM   1237  CZ  PHE A  79      -8.672  -1.038  -4.707  1.00  1.940          C  
ATOM   1238  H   PHE A  79      -8.308   3.014  -1.328  1.00  1.670          H  
ATOM   1239  HA  PHE A  79      -6.642   0.844  -0.345  1.00  1.660          H  
ATOM   1240 1HB  PHE A  79      -6.765   2.622  -2.727  1.00  2.320          H  
ATOM   1241 2HB  PHE A  79      -5.424   1.538  -2.560  1.00  2.320          H  
ATOM   1242  HD1 PHE A  79      -9.004   1.950  -3.200  1.00  2.320          H  
ATOM   1243  HD2 PHE A  79      -5.683  -0.737  -3.239  1.00  2.320          H  
ATOM   1244  HE1 PHE A  79     -10.265   0.380  -4.617  1.00  2.320          H  
ATOM   1245  HE2 PHE A  79      -6.966  -2.264  -4.642  1.00  2.320          H  
ATOM   1246  HZ  PHE A  79      -9.221  -1.733  -5.348  1.00  2.320          H  
ATOM   1247  N   PHE A  80      -4.410   1.961   0.241  1.00  1.100          N  
ATOM   1248  CA  PHE A  80      -3.161   2.528   0.765  1.00  1.040          C  
ATOM   1249  C   PHE A  80      -2.016   1.491   0.683  1.00  1.040          C  
ATOM   1250  O   PHE A  80      -2.271   0.309   0.476  1.00  1.230          O  
ATOM   1251  CB  PHE A  80      -3.367   2.986   2.211  1.00  1.480          C  
ATOM   1252  CG  PHE A  80      -3.689   1.905   3.187  1.00  1.480          C  
ATOM   1253  CD1 PHE A  80      -2.679   1.300   3.935  1.00  1.480          C  
ATOM   1254  CD2 PHE A  80      -5.001   1.485   3.371  1.00  1.480          C  
ATOM   1255  CE1 PHE A  80      -2.977   0.307   4.843  1.00  1.480          C  
ATOM   1256  CE2 PHE A  80      -5.296   0.495   4.273  1.00  1.480          C  
ATOM   1257  CZ  PHE A  80      -4.283  -0.096   5.011  1.00  1.480          C  
ATOM   1258  H   PHE A  80      -4.488   0.958   0.266  1.00  1.320          H  
ATOM   1259  HA  PHE A  80      -2.887   3.391   0.163  1.00  1.250          H  
ATOM   1260 1HB  PHE A  80      -2.481   3.494   2.570  1.00  1.780          H  
ATOM   1261 2HB  PHE A  80      -4.180   3.715   2.240  1.00  1.780          H  
ATOM   1262  HD1 PHE A  80      -1.644   1.624   3.799  1.00  1.780          H  
ATOM   1263  HD2 PHE A  80      -5.810   1.952   2.789  1.00  1.780          H  
ATOM   1264  HE1 PHE A  80      -2.183  -0.158   5.424  1.00  1.780          H  
ATOM   1265  HE2 PHE A  80      -6.333   0.172   4.406  1.00  1.780          H  
ATOM   1266  HZ  PHE A  80      -4.523  -0.881   5.722  1.00  1.780          H  
ATOM   1267  N   GLY A  81      -0.761   1.926   0.860  1.00  0.980          N  
ATOM   1268  CA  GLY A  81       0.412   1.037   0.887  1.00  1.100          C  
ATOM   1269  C   GLY A  81       1.705   1.853   0.994  1.00  0.950          C  
ATOM   1270  O   GLY A  81       1.696   3.058   0.811  1.00  1.090          O  
ATOM   1271  H   GLY A  81      -0.602   2.910   0.999  1.00  1.180          H  
ATOM   1272 1HA  GLY A  81       0.334   0.355   1.735  1.00  1.320          H  
ATOM   1273 2HA  GLY A  81       0.438   0.430  -0.014  1.00  1.320          H  
ATOM   1274  N   LEU A  82       2.828   1.203   1.287  1.00  0.900          N  
ATOM   1275  CA  LEU A  82       4.113   1.919   1.427  1.00  0.880          C  
ATOM   1276  C   LEU A  82       5.168   1.670   0.357  1.00  0.790          C  
ATOM   1277  O   LEU A  82       5.421   0.515  -0.025  1.00  0.740          O  
ATOM   1278  CB  LEU A  82       4.751   1.569   2.789  1.00  1.240          C  
ATOM   1279  CG  LEU A  82       6.248   2.048   3.063  1.00  1.240          C  
ATOM   1280  CD1 LEU A  82       6.371   3.593   3.141  1.00  1.240          C  
ATOM   1281  CD2 LEU A  82       6.691   1.428   4.353  1.00  1.240          C  
ATOM   1282  H   LEU A  82       2.797   0.203   1.431  1.00  1.080          H  
ATOM   1283  HA  LEU A  82       3.895   2.991   1.417  1.00  1.060          H  
ATOM   1284 1HB  LEU A  82       4.131   2.002   3.572  1.00  1.490          H  
ATOM   1285 2HB  LEU A  82       4.733   0.487   2.909  1.00  1.490          H  
ATOM   1286  HG  LEU A  82       6.902   1.695   2.264  1.00  1.490          H  
ATOM   1287 1HD1 LEU A  82       7.406   3.860   3.339  1.00  1.490          H  
ATOM   1288 2HD1 LEU A  82       6.068   4.063   2.218  1.00  1.490          H  
ATOM   1289 3HD1 LEU A  82       5.752   3.969   3.925  1.00  1.490          H  
ATOM   1290 1HD2 LEU A  82       7.711   1.711   4.564  1.00  1.490          H  
ATOM   1291 2HD2 LEU A  82       6.054   1.769   5.164  1.00  1.490          H  
ATOM   1292 3HD2 LEU A  82       6.627   0.343   4.283  1.00  1.490          H  
ATOM   1293  N   THR A  83       5.817   2.768  -0.076  1.00  0.860          N  
ATOM   1294  CA  THR A  83       6.988   2.705  -0.975  1.00  0.890          C  
ATOM   1295  C   THR A  83       8.281   3.202  -0.268  1.00  0.950          C  
ATOM   1296  O   THR A  83       8.342   4.316   0.274  1.00  1.120          O  
ATOM   1297  CB  THR A  83       6.780   3.515  -2.267  1.00  1.230          C  
ATOM   1298  OG1 THR A  83       5.689   3.011  -3.003  1.00  1.230          O  
ATOM   1299  CG2 THR A  83       8.034   3.447  -3.148  1.00  1.230          C  
ATOM   1300  H   THR A  83       5.441   3.680   0.225  1.00  1.030          H  
ATOM   1301  HA  THR A  83       7.148   1.665  -1.259  1.00  1.070          H  
ATOM   1302  HB  THR A  83       6.551   4.503  -1.994  1.00  1.480          H  
ATOM   1303  HG1 THR A  83       5.430   3.653  -3.668  1.00  1.480          H  
ATOM   1304 1HG2 THR A  83       7.868   4.028  -4.051  1.00  1.480          H  
ATOM   1305 2HG2 THR A  83       8.884   3.848  -2.623  1.00  1.480          H  
ATOM   1306 3HG2 THR A  83       8.248   2.421  -3.416  1.00  1.480          H  
ATOM   1307  N   CYS A  84       9.317   2.356  -0.310  1.00  0.940          N  
ATOM   1308  CA  CYS A  84      10.628   2.545   0.312  1.00  1.040          C  
ATOM   1309  C   CYS A  84      11.635   3.160  -0.664  1.00  1.070          C  
ATOM   1310  O   CYS A  84      11.387   3.142  -1.869  1.00  1.130          O  
ATOM   1311  CB  CYS A  84      11.196   1.183   0.682  1.00  1.420          C  
ATOM   1312  SG  CYS A  84      10.183   0.247   1.787  1.00  1.420          S  
ATOM   1313  H   CYS A  84       9.173   1.479  -0.812  1.00  1.130          H  
ATOM   1314  HA  CYS A  84      10.492   3.148   1.193  1.00  1.250          H  
ATOM   1315 1HB  CYS A  84      11.334   0.617  -0.224  1.00  1.700          H  
ATOM   1316 2HB  CYS A  84      12.178   1.283   1.130  1.00  1.700          H  
ATOM   1317  HG  CYS A  84       9.164   0.092   0.945  1.00  1.700          H  
ATOM   1318  N   PRO A  85      12.753   3.762  -0.202  1.00  1.240          N  
ATOM   1319  CA  PRO A  85      13.865   4.150  -1.041  1.00  1.430          C  
ATOM   1320  C   PRO A  85      14.322   2.820  -1.613  1.00  1.340          C  
ATOM   1321  O   PRO A  85      14.214   1.807  -0.914  1.00  1.690          O  
ATOM   1322  CB  PRO A  85      14.870   4.769  -0.066  1.00  2.150          C  
ATOM   1323  CG  PRO A  85      14.031   5.159   1.139  1.00  2.150          C  
ATOM   1324  CD  PRO A  85      12.969   4.065   1.218  1.00  2.150          C  
ATOM   1325  HA  PRO A  85      13.533   4.846  -1.829  1.00  1.720          H  
ATOM   1326 1HB  PRO A  85      15.666   4.042   0.153  1.00  2.570          H  
ATOM   1327 2HB  PRO A  85      15.358   5.636  -0.534  1.00  2.570          H  
ATOM   1328 1HG  PRO A  85      14.647   5.229   2.048  1.00  2.570          H  
ATOM   1329 2HG  PRO A  85      13.620   6.151   0.988  1.00  2.570          H  
ATOM   1330 1HD  PRO A  85      13.369   3.192   1.726  1.00  2.570          H  
ATOM   1331 2HD  PRO A  85      12.115   4.442   1.693  1.00  2.570          H  
ATOM   1332  N   ILE A  86      14.871   2.792  -2.812  1.00  1.520          N  
ATOM   1333  CA  ILE A  86      15.230   1.490  -3.356  1.00  1.800          C  
ATOM   1334  C   ILE A  86      16.725   1.233  -3.413  1.00  1.720          C  
ATOM   1335  O   ILE A  86      17.374   1.882  -4.232  1.00  2.200          O  
ATOM   1336  CB  ILE A  86      14.622   1.344  -4.765  1.00  2.410          C  
ATOM   1337  CG1 ILE A  86      13.067   1.519  -4.664  1.00  2.410          C  
ATOM   1338  CG2 ILE A  86      14.993  -0.027  -5.347  1.00  2.410          C  
ATOM   1339  CD1 ILE A  86      12.325   1.632  -5.979  1.00  2.410          C  
ATOM   1340  H   ILE A  86      14.996   3.635  -3.355  1.00  1.820          H  
ATOM   1341  HA  ILE A  86      14.788   0.718  -2.726  1.00  2.160          H  
ATOM   1342  HB  ILE A  86      15.002   2.129  -5.415  1.00  2.890          H  
ATOM   1343 1HG1 ILE A  86      12.677   0.677  -4.141  1.00  2.890          H  
ATOM   1344 2HG1 ILE A  86      12.843   2.414  -4.089  1.00  2.890          H  
ATOM   1345 1HG2 ILE A  86      14.566  -0.146  -6.336  1.00  2.890          H  
ATOM   1346 2HG2 ILE A  86      16.072  -0.130  -5.424  1.00  2.890          H  
ATOM   1347 3HG2 ILE A  86      14.602  -0.813  -4.696  1.00  2.890          H  
ATOM   1348 1HD1 ILE A  86      11.258   1.740  -5.772  1.00  2.890          H  
ATOM   1349 2HD1 ILE A  86      12.681   2.503  -6.526  1.00  2.890          H  
ATOM   1350 3HD1 ILE A  86      12.477   0.740  -6.579  1.00  2.890          H  
ATOM   1351  N   ASP A  87      17.217   0.972  -2.204  1.00  1.660          N  
ATOM   1352  CA  ASP A  87      17.839  -0.301  -1.898  1.00  1.650          C  
ATOM   1353  C   ASP A  87      17.487  -0.810  -0.489  1.00  1.530          C  
ATOM   1354  O   ASP A  87      18.212  -1.632   0.072  1.00  1.660          O  
ATOM   1355  CB  ASP A  87      19.352  -0.189  -2.103  1.00  2.310          C  
ATOM   1356  CG  ASP A  87      19.979   0.919  -1.261  1.00  2.310          C  
ATOM   1357  OD1 ASP A  87      19.250   1.838  -0.906  1.00  2.310          O  
ATOM   1358  OD2 ASP A  87      21.159   0.865  -0.990  1.00  2.310          O  
ATOM   1359  H   ASP A  87      17.713   1.749  -1.758  1.00  1.990          H  
ATOM   1360  HA  ASP A  87      17.464  -1.035  -2.612  1.00  1.980          H  
ATOM   1361 1HB  ASP A  87      19.827  -1.136  -1.845  1.00  2.780          H  
ATOM   1362 2HB  ASP A  87      19.565   0.011  -3.156  1.00  2.780          H  
ATOM   1363  N   LEU A  88      16.371  -0.335   0.080  1.00  1.430          N  
ATOM   1364  CA  LEU A  88      15.945  -0.694   1.441  1.00  1.400          C  
ATOM   1365  C   LEU A  88      14.841  -1.744   1.482  1.00  1.200          C  
ATOM   1366  O   LEU A  88      14.095  -1.911   0.513  1.00  1.650          O  
ATOM   1367  CB  LEU A  88      15.483   0.562   2.162  1.00  1.970          C  
ATOM   1368  CG  LEU A  88      16.568   1.435   2.864  1.00  1.970          C  
ATOM   1369  CD1 LEU A  88      17.754   1.687   1.960  1.00  1.970          C  
ATOM   1370  CD2 LEU A  88      15.998   2.743   3.192  1.00  1.970          C  
ATOM   1371  H   LEU A  88      15.781   0.334  -0.430  1.00  1.720          H  
ATOM   1372  HA  LEU A  88      16.803  -1.105   1.974  1.00  1.680          H  
ATOM   1373 1HB  LEU A  88      14.937   1.186   1.460  1.00  2.370          H  
ATOM   1374 2HB  LEU A  88      14.815   0.224   2.911  1.00  2.370          H  
ATOM   1375  HG  LEU A  88      16.875   0.945   3.770  1.00  2.370          H  
ATOM   1376 1HD1 LEU A  88      18.476   2.314   2.474  1.00  2.370          H  
ATOM   1377 2HD1 LEU A  88      18.243   0.760   1.692  1.00  2.370          H  
ATOM   1378 3HD1 LEU A  88      17.429   2.195   1.050  1.00  2.370          H  
ATOM   1379 1HD2 LEU A  88      16.745   3.356   3.696  1.00  2.370          H  
ATOM   1380 2HD2 LEU A  88      15.709   3.209   2.288  1.00  2.370          H  
ATOM   1381 3HD2 LEU A  88      15.160   2.636   3.814  1.00  2.370          H  
ATOM   1382  N   THR A  89      14.748  -2.477   2.606  1.00  1.060          N  
ATOM   1383  CA  THR A  89      13.723  -3.522   2.736  1.00  1.260          C  
ATOM   1384  C   THR A  89      12.851  -3.388   3.978  1.00  1.380          C  
ATOM   1385  O   THR A  89      13.135  -2.596   4.876  1.00  1.520          O  
ATOM   1386  CB  THR A  89      14.374  -4.921   2.765  1.00  1.680          C  
ATOM   1387  OG1 THR A  89      15.158  -5.056   3.960  1.00  1.680          O  
ATOM   1388  CG2 THR A  89      15.270  -5.107   1.545  1.00  1.680          C  
ATOM   1389  H   THR A  89      15.406  -2.311   3.379  1.00  1.270          H  
ATOM   1390  HA  THR A  89      13.063  -3.469   1.870  1.00  1.510          H  
ATOM   1391  HB  THR A  89      13.599  -5.678   2.760  1.00  2.020          H  
ATOM   1392  HG1 THR A  89      14.566  -5.199   4.717  1.00  2.020          H  
ATOM   1393 1HG2 THR A  89      15.723  -6.089   1.568  1.00  2.020          H  
ATOM   1394 2HG2 THR A  89      14.672  -5.004   0.641  1.00  2.020          H  
ATOM   1395 3HG2 THR A  89      16.056  -4.356   1.548  1.00  2.020          H  
ATOM   1396  N   LEU A  90      11.787  -4.193   4.024  1.00  1.780          N  
ATOM   1397  CA  LEU A  90      10.848  -4.234   5.159  1.00  2.190          C  
ATOM   1398  C   LEU A  90      11.127  -5.386   6.149  1.00  2.680          C  
ATOM   1399  O   LEU A  90      11.972  -6.237   5.902  1.00  2.850          O  
ATOM   1400  CB  LEU A  90       9.396  -4.289   4.630  1.00  2.900          C  
ATOM   1401  CG  LEU A  90       8.955  -3.086   3.686  1.00  2.900          C  
ATOM   1402  CD1 LEU A  90       7.550  -3.285   3.134  1.00  2.900          C  
ATOM   1403  CD2 LEU A  90       8.961  -1.814   4.456  1.00  2.900          C  
ATOM   1404  H   LEU A  90      11.614  -4.783   3.210  1.00  2.140          H  
ATOM   1405  HA  LEU A  90      10.968  -3.316   5.734  1.00  2.630          H  
ATOM   1406 1HB  LEU A  90       9.262  -5.215   4.087  1.00  3.480          H  
ATOM   1407 2HB  LEU A  90       8.719  -4.299   5.478  1.00  3.480          H  
ATOM   1408  HG  LEU A  90       9.648  -3.014   2.847  1.00  3.480          H  
ATOM   1409 1HD1 LEU A  90       7.302  -2.438   2.492  1.00  3.480          H  
ATOM   1410 2HD1 LEU A  90       7.491  -4.193   2.548  1.00  3.480          H  
ATOM   1411 3HD1 LEU A  90       6.854  -3.323   3.955  1.00  3.480          H  
ATOM   1412 1HD2 LEU A  90       8.654  -1.010   3.812  1.00  3.480          H  
ATOM   1413 2HD2 LEU A  90       8.269  -1.877   5.293  1.00  3.480          H  
ATOM   1414 3HD2 LEU A  90       9.949  -1.613   4.822  1.00  3.480          H  
ATOM   1415  N   SER A  91      10.410  -5.358   7.274  1.00  3.270          N  
ATOM   1416  CA  SER A  91      10.470  -6.283   8.427  1.00  4.050          C  
ATOM   1417  C   SER A  91      10.243  -7.782   8.226  1.00  4.330          C  
ATOM   1418  O   SER A  91       9.491  -8.207   7.341  1.00  4.800          O  
ATOM   1419  CB  SER A  91       9.397  -5.865   9.421  1.00  5.360          C  
ATOM   1420  OG  SER A  91       9.276  -6.785  10.486  1.00  5.360          O  
ATOM   1421  H   SER A  91       9.757  -4.587   7.364  1.00  3.920          H  
ATOM   1422  HA  SER A  91      11.459  -6.169   8.865  1.00  4.860          H  
ATOM   1423 1HB  SER A  91       9.605  -4.876   9.815  1.00  6.430          H  
ATOM   1424 2HB  SER A  91       8.439  -5.809   8.901  1.00  6.430          H  
ATOM   1425  HG  SER A  91       8.317  -6.692  10.773  1.00  6.430          H  
ATOM   1426  N   THR A  92      10.938  -8.581   9.057  1.00  4.490          N  
ATOM   1427  CA  THR A  92      10.739 -10.036   9.179  1.00  5.070          C  
ATOM   1428  C   THR A  92      10.634 -10.355  10.658  1.00  5.400          C  
ATOM   1429  O   THR A  92      10.873 -11.489  11.073  1.00  5.700          O  
ATOM   1430  CB  THR A  92      11.893 -10.880   8.637  1.00  6.870          C  
ATOM   1431  OG1 THR A  92      13.098 -10.594   9.387  1.00  6.870          O  
ATOM   1432  CG2 THR A  92      12.069 -10.505   7.236  1.00  6.870          C  
ATOM   1433  H   THR A  92      11.603  -8.141   9.680  1.00  5.390          H  
ATOM   1434  HA  THR A  92       9.804 -10.322   8.698  1.00  6.080          H  
ATOM   1435  HB  THR A  92      11.678 -11.945   8.706  1.00  8.240          H  
ATOM   1436  HG1 THR A  92      13.005 -11.022  10.269  1.00  8.240          H  
ATOM   1437 1HG2 THR A  92      12.892 -11.019   6.821  1.00  8.240          H  
ATOM   1438 2HG2 THR A  92      11.167 -10.729   6.686  1.00  8.240          H  
ATOM   1439 3HG2 THR A  92      12.247  -9.478   7.203  1.00  8.240          H  
ATOM   1440  N   VAL A  93      10.419  -9.318  11.460  1.00  5.740          N  
ATOM   1441  CA  VAL A  93      10.380  -9.459  12.909  1.00  6.430          C  
ATOM   1442  C   VAL A  93       8.978  -9.183  13.378  1.00  6.350          C  
ATOM   1443  O   VAL A  93       8.372  -9.973  14.098  1.00  6.610          O  
ATOM   1444  CB  VAL A  93      11.355  -8.477  13.598  1.00  8.730          C  
ATOM   1445  CG1 VAL A  93      11.262  -8.618  15.129  1.00  8.730          C  
ATOM   1446  CG2 VAL A  93      12.772  -8.742  13.120  1.00  8.730          C  
ATOM   1447  H   VAL A  93      10.196  -8.421  11.031  1.00  6.890          H  
ATOM   1448  HA  VAL A  93      10.648 -10.481  13.179  1.00  7.720          H  
ATOM   1449  HB  VAL A  93      11.071  -7.456  13.344  1.00 10.470          H  
ATOM   1450 1HG1 VAL A  93      11.943  -7.910  15.600  1.00 10.470          H  
ATOM   1451 2HG1 VAL A  93      10.260  -8.428  15.479  1.00 10.470          H  
ATOM   1452 3HG1 VAL A  93      11.543  -9.632  15.411  1.00 10.470          H  
ATOM   1453 1HG2 VAL A  93      13.452  -8.042  13.603  1.00 10.470          H  
ATOM   1454 2HG2 VAL A  93      13.057  -9.759  13.380  1.00 10.470          H  
ATOM   1455 3HG2 VAL A  93      12.837  -8.616  12.041  1.00 10.470          H  
ATOM   1456  N   VAL A  94       8.475  -8.027  12.989  1.00  6.340          N  
ATOM   1457  CA  VAL A  94       7.155  -7.629  13.399  1.00  6.410          C  
ATOM   1458  C   VAL A  94       6.251  -7.516  12.199  1.00  6.370          C  
ATOM   1459  O   VAL A  94       6.647  -6.979  11.163  1.00  6.570          O  
ATOM   1460  CB  VAL A  94       7.177  -6.275  14.155  1.00  8.950          C  
ATOM   1461  CG1 VAL A  94       7.935  -6.407  15.442  1.00  8.950          C  
ATOM   1462  CG2 VAL A  94       7.828  -5.170  13.306  1.00  8.950          C  
ATOM   1463  H   VAL A  94       9.026  -7.437  12.385  1.00  7.610          H  
ATOM   1464  HA  VAL A  94       6.749  -8.389  14.067  1.00  7.690          H  
ATOM   1465  HB  VAL A  94       6.156  -5.999  14.397  1.00 10.740          H  
ATOM   1466 1HG1 VAL A  94       7.908  -5.463  15.961  1.00 10.740          H  
ATOM   1467 2HG1 VAL A  94       7.482  -7.174  16.060  1.00 10.740          H  
ATOM   1468 3HG1 VAL A  94       8.953  -6.668  15.232  1.00 10.740          H  
ATOM   1469 1HG2 VAL A  94       7.813  -4.251  13.870  1.00 10.740          H  
ATOM   1470 2HG2 VAL A  94       8.859  -5.435  13.080  1.00 10.740          H  
ATOM   1471 3HG2 VAL A  94       7.283  -5.017  12.380  1.00 10.740          H  
ATOM   1472  N   ASP A  95       5.066  -8.081  12.345  1.00  6.500          N  
ATOM   1473  CA  ASP A  95       3.980  -8.026  11.381  1.00  6.660          C  
ATOM   1474  C   ASP A  95       3.046  -6.914  11.852  1.00  6.770          C  
ATOM   1475  O   ASP A  95       2.366  -7.143  12.862  1.00  6.870          O  
ATOM   1476  CB  ASP A  95       3.232  -9.357  11.279  1.00  9.260          C  
ATOM   1477  CG  ASP A  95       2.067  -9.332  10.229  1.00  9.260          C  
ATOM   1478  OD1 ASP A  95       1.505  -8.248   9.965  1.00  9.260          O  
ATOM   1479  OD2 ASP A  95       1.753 -10.376   9.707  1.00  9.260          O  
ATOM   1480  H   ASP A  95       4.908  -8.564  13.222  1.00  7.800          H  
ATOM   1481  HA  ASP A  95       4.390  -7.832  10.397  1.00  7.990          H  
ATOM   1482 1HB  ASP A  95       3.938 -10.141  10.994  1.00 11.110          H  
ATOM   1483 2HB  ASP A  95       2.822  -9.627  12.254  1.00 11.110          H  
ATOM   1484  N   PRO A  96       2.970  -5.749  11.172  1.00  7.090          N  
ATOM   1485  CA  PRO A  96       2.213  -4.561  11.541  1.00  7.290          C  
ATOM   1486  C   PRO A  96       0.739  -4.818  11.812  1.00  7.360          C  
ATOM   1487  O   PRO A  96       0.083  -3.988  12.436  1.00  7.750          O  
ATOM   1488  CB  PRO A  96       2.383  -3.655  10.304  1.00 10.940          C  
ATOM   1489  CG  PRO A  96       3.679  -4.090   9.683  1.00 10.940          C  
ATOM   1490  CD  PRO A  96       3.754  -5.574   9.915  1.00 10.940          C  
ATOM   1491  HA  PRO A  96       2.680  -4.117  12.429  1.00  8.750          H  
ATOM   1492 1HB  PRO A  96       1.529  -3.769   9.629  1.00 13.120          H  
ATOM   1493 2HB  PRO A  96       2.412  -2.594  10.619  1.00 13.120          H  
ATOM   1494 1HG  PRO A  96       3.700  -3.837   8.617  1.00 13.120          H  
ATOM   1495 2HG  PRO A  96       4.513  -3.541  10.158  1.00 13.120          H  
ATOM   1496 1HD  PRO A  96       3.307  -6.148   9.084  1.00 13.120          H  
ATOM   1497 2HD  PRO A  96       4.815  -5.795  10.063  1.00 13.120          H  
ATOM   1498  N   SER A  97       0.187  -5.930  11.301  1.00  7.260          N  
ATOM   1499  CA  SER A  97      -1.221  -6.205  11.549  1.00  7.590          C  
ATOM   1500  C   SER A  97      -1.430  -6.777  12.963  1.00  7.260          C  
ATOM   1501  O   SER A  97      -2.524  -6.682  13.532  1.00  7.930          O  
ATOM   1502  CB  SER A  97      -1.757  -7.166  10.513  1.00 10.490          C  
ATOM   1503  OG  SER A  97      -1.191  -8.436  10.666  1.00 10.490          O  
ATOM   1504  H   SER A  97       0.739  -6.625  10.777  1.00  8.710          H  
ATOM   1505  HA  SER A  97      -1.768  -5.270  11.472  1.00  9.110          H  
ATOM   1506 1HB  SER A  97      -2.839  -7.230  10.610  1.00 12.590          H  
ATOM   1507 2HB  SER A  97      -1.535  -6.788   9.519  1.00 12.590          H  
ATOM   1508  HG  SER A  97      -0.288  -8.396  10.262  1.00 12.590          H  
ATOM   1509  N   SER A  98      -0.375  -7.361  13.553  1.00  6.430          N  
ATOM   1510  CA  SER A  98      -0.444  -7.907  14.908  1.00  6.280          C  
ATOM   1511  C   SER A  98       0.213  -6.927  15.864  1.00  5.660          C  
ATOM   1512  O   SER A  98      -0.178  -6.800  17.029  1.00  5.920          O  
ATOM   1513  CB  SER A  98       0.261  -9.250  15.004  1.00  8.850          C  
ATOM   1514  OG  SER A  98      -0.389 -10.237  14.245  1.00  8.850          O  
ATOM   1515  H   SER A  98       0.514  -7.437  13.063  1.00  7.720          H  
ATOM   1516  HA  SER A  98      -1.489  -8.030  15.192  1.00  7.540          H  
ATOM   1517 1HB  SER A  98       1.287  -9.135  14.649  1.00 10.620          H  
ATOM   1518 2HB  SER A  98       0.310  -9.559  16.046  1.00 10.620          H  
ATOM   1519  HG  SER A  98       0.134 -11.033  14.345  1.00 10.620          H  
ATOM   1520  N   TYR A  99       1.209  -6.219  15.349  1.00  5.170          N  
ATOM   1521  CA  TYR A  99       1.950  -5.238  16.109  1.00  4.920          C  
ATOM   1522  C   TYR A  99       1.444  -3.863  15.765  1.00  4.470          C  
ATOM   1523  O   TYR A  99       1.599  -3.414  14.630  1.00  5.080          O  
ATOM   1524  CB  TYR A  99       3.450  -5.342  15.837  1.00  6.990          C  
ATOM   1525  CG  TYR A  99       4.109  -6.551  16.431  1.00  6.990          C  
ATOM   1526  CD1 TYR A  99       4.121  -7.761  15.771  1.00  6.990          C  
ATOM   1527  CD2 TYR A  99       4.727  -6.429  17.658  1.00  6.990          C  
ATOM   1528  CE1 TYR A  99       4.752  -8.845  16.344  1.00  6.990          C  
ATOM   1529  CE2 TYR A  99       5.354  -7.503  18.232  1.00  6.990          C  
ATOM   1530  CZ  TYR A  99       5.370  -8.707  17.585  1.00  6.990          C  
ATOM   1531  OH  TYR A  99       5.998  -9.780  18.163  1.00  6.990          O  
ATOM   1532  H   TYR A  99       1.477  -6.394  14.382  1.00  6.200          H  
ATOM   1533  HA  TYR A  99       1.771  -5.404  17.170  1.00  5.900          H  
ATOM   1534 1HB  TYR A  99       3.619  -5.356  14.755  1.00  8.390          H  
ATOM   1535 2HB  TYR A  99       3.947  -4.460  16.235  1.00  8.390          H  
ATOM   1536  HD1 TYR A  99       3.640  -7.859  14.810  1.00  8.390          H  
ATOM   1537  HD2 TYR A  99       4.718  -5.468  18.172  1.00  8.390          H  
ATOM   1538  HE1 TYR A  99       4.766  -9.805  15.830  1.00  8.390          H  
ATOM   1539  HE2 TYR A  99       5.839  -7.398  19.203  1.00  8.390          H  
ATOM   1540  HH  TYR A  99       6.374  -9.515  19.006  1.00  8.390          H  
ATOM   1541  N   LEU A 100       0.803  -3.242  16.750  1.00  3.830          N  
ATOM   1542  CA  LEU A 100       0.171  -1.928  16.701  1.00  3.910          C  
ATOM   1543  C   LEU A 100       0.866  -0.924  17.626  1.00  3.930          C  
ATOM   1544  O   LEU A 100       1.583  -1.327  18.554  1.00  3.930          O  
ATOM   1545  CB  LEU A 100      -1.318  -2.045  17.053  1.00  5.440          C  
ATOM   1546  CG  LEU A 100      -2.283  -2.473  15.892  1.00  5.440          C  
ATOM   1547  CD1 LEU A 100      -2.106  -3.946  15.475  1.00  5.440          C  
ATOM   1548  CD2 LEU A 100      -3.701  -2.250  16.343  1.00  5.440          C  
ATOM   1549  H   LEU A 100       0.738  -3.747  17.624  1.00  4.600          H  
ATOM   1550  HA  LEU A 100       0.242  -1.553  15.686  1.00  4.690          H  
ATOM   1551 1HB  LEU A 100      -1.424  -2.772  17.854  1.00  6.530          H  
ATOM   1552 2HB  LEU A 100      -1.661  -1.075  17.426  1.00  6.530          H  
ATOM   1553  HG  LEU A 100      -2.079  -1.860  15.027  1.00  6.530          H  
ATOM   1554 1HD1 LEU A 100      -2.806  -4.167  14.674  1.00  6.530          H  
ATOM   1555 2HD1 LEU A 100      -1.120  -4.131  15.108  1.00  6.530          H  
ATOM   1556 3HD1 LEU A 100      -2.306  -4.603  16.318  1.00  6.530          H  
ATOM   1557 1HD2 LEU A 100      -4.379  -2.515  15.525  1.00  6.530          H  
ATOM   1558 2HD2 LEU A 100      -3.913  -2.875  17.209  1.00  6.530          H  
ATOM   1559 3HD2 LEU A 100      -3.839  -1.209  16.610  1.00  6.530          H  
ATOM   1560  N   SER A 101       0.699   0.373  17.309  1.00  4.300          N  
ATOM   1561  CA  SER A 101       1.154   1.537  18.094  1.00  4.480          C  
ATOM   1562  C   SER A 101       2.611   1.478  18.526  1.00  4.240          C  
ATOM   1563  O   SER A 101       2.953   1.845  19.655  1.00  4.400          O  
ATOM   1564  CB  SER A 101       0.274   1.686  19.320  1.00  6.200          C  
ATOM   1565  OG  SER A 101      -1.064   1.872  18.948  1.00  6.200          O  
ATOM   1566  H   SER A 101       0.122   0.580  16.504  1.00  5.160          H  
ATOM   1567  HA  SER A 101       1.029   2.425  17.471  1.00  5.380          H  
ATOM   1568 1HB  SER A 101       0.361   0.795  19.942  1.00  7.440          H  
ATOM   1569 2HB  SER A 101       0.609   2.529  19.915  1.00  7.440          H  
ATOM   1570  HG  SER A 101      -1.549   1.993  19.766  1.00  7.440          H  
ATOM   1571  N   ASP A 102       3.444   0.952  17.639  1.00  4.270          N  
ATOM   1572  CA  ASP A 102       4.876   0.786  17.806  1.00  4.460          C  
ATOM   1573  C   ASP A 102       5.274   0.177  19.133  1.00  4.640          C  
ATOM   1574  O   ASP A 102       6.326   0.525  19.683  1.00  4.970          O  
ATOM   1575  CB  ASP A 102       5.594   2.092  17.563  1.00  6.170          C  
ATOM   1576  CG  ASP A 102       5.339   2.536  16.146  1.00  6.170          C  
ATOM   1577  OD1 ASP A 102       5.325   1.658  15.324  1.00  6.170          O  
ATOM   1578  OD2 ASP A 102       5.089   3.679  15.867  1.00  6.170          O  
ATOM   1579  H   ASP A 102       3.056   0.692  16.745  1.00  5.120          H  
ATOM   1580  HA  ASP A 102       5.214   0.092  17.043  1.00  5.350          H  
ATOM   1581 1HB  ASP A 102       5.296   2.805  18.263  1.00  7.400          H  
ATOM   1582 2HB  ASP A 102       6.667   1.946  17.696  1.00  7.400          H  
ATOM   1583  N   GLY A 103       4.517  -0.819  19.609  1.00  4.580          N  
ATOM   1584  CA  GLY A 103       4.952  -1.469  20.828  1.00  4.930          C  
ATOM   1585  C   GLY A 103       6.368  -1.927  20.557  1.00  5.020          C  
ATOM   1586  O   GLY A 103       7.302  -1.498  21.221  1.00  5.280          O  
ATOM   1587  H   GLY A 103       3.630  -1.086  19.167  1.00  5.500          H  
ATOM   1588 1HA  GLY A 103       4.917  -0.782  21.671  1.00  5.920          H  
ATOM   1589 2HA  GLY A 103       4.308  -2.317  21.054  1.00  5.920          H  
ATOM   1590  N   VAL A 104       6.518  -2.743  19.515  1.00  5.170          N  
ATOM   1591  CA  VAL A 104       7.799  -3.264  19.076  1.00  5.520          C  
ATOM   1592  C   VAL A 104       7.968  -2.959  17.592  1.00  5.280          C  
ATOM   1593  O   VAL A 104       7.053  -3.254  16.806  1.00  5.440          O  
ATOM   1594  CB  VAL A 104       7.858  -4.796  19.279  1.00  7.590          C  
ATOM   1595  CG1 VAL A 104       9.206  -5.362  18.813  1.00  7.590          C  
ATOM   1596  CG2 VAL A 104       7.602  -5.130  20.736  1.00  7.590          C  
ATOM   1597  H   VAL A 104       5.680  -2.991  19.011  1.00  6.200          H  
ATOM   1598  HA  VAL A 104       8.599  -2.780  19.637  1.00  6.620          H  
ATOM   1599  HB  VAL A 104       7.106  -5.250  18.667  1.00  9.110          H  
ATOM   1600 1HG1 VAL A 104       9.206  -6.443  18.946  1.00  9.110          H  
ATOM   1601 2HG1 VAL A 104       9.378  -5.137  17.765  1.00  9.110          H  
ATOM   1602 3HG1 VAL A 104      10.003  -4.931  19.400  1.00  9.110          H  
ATOM   1603 1HG2 VAL A 104       7.628  -6.208  20.872  1.00  9.110          H  
ATOM   1604 2HG2 VAL A 104       8.364  -4.671  21.348  1.00  9.110          H  
ATOM   1605 3HG2 VAL A 104       6.630  -4.756  21.038  1.00  9.110          H  
ATOM   1606  N   ILE A 105       9.106  -2.352  17.218  1.00  5.190          N  
ATOM   1607  CA  ILE A 105       9.400  -2.093  15.813  1.00  5.110          C  
ATOM   1608  C   ILE A 105      10.794  -2.617  15.454  1.00  5.750          C  
ATOM   1609  O   ILE A 105      11.599  -2.943  16.327  1.00  6.200          O  
ATOM   1610  CB  ILE A 105       9.185  -0.617  15.376  1.00  7.190          C  
ATOM   1611  CG1 ILE A 105      10.113   0.405  16.081  1.00  7.190          C  
ATOM   1612  CG2 ILE A 105       7.742  -0.270  15.620  1.00  7.190          C  
ATOM   1613  CD1 ILE A 105       9.999   1.850  15.457  1.00  7.190          C  
ATOM   1614  H   ILE A 105       9.793  -2.111  17.922  1.00  6.230          H  
ATOM   1615  HA  ILE A 105       8.694  -2.664  15.218  1.00  6.130          H  
ATOM   1616  HB  ILE A 105       9.376  -0.541  14.314  1.00  8.620          H  
ATOM   1617 1HG1 ILE A 105       9.863   0.458  17.143  1.00  8.620          H  
ATOM   1618 2HG1 ILE A 105      11.152   0.070  15.982  1.00  8.620          H  
ATOM   1619 1HG2 ILE A 105       7.520   0.714  15.274  1.00  8.620          H  
ATOM   1620 2HG2 ILE A 105       7.110  -0.969  15.090  1.00  8.620          H  
ATOM   1621 3HG2 ILE A 105       7.532  -0.329  16.682  1.00  8.620          H  
ATOM   1622 1HD1 ILE A 105      10.660   2.537  15.950  1.00  8.620          H  
ATOM   1623 2HD1 ILE A 105      10.267   1.805  14.404  1.00  8.620          H  
ATOM   1624 3HD1 ILE A 105       8.994   2.242  15.554  1.00  8.620          H  
ATOM   1625  N   LEU A 106      11.042  -2.693  14.161  1.00  6.090          N  
ATOM   1626  CA  LEU A 106      12.254  -3.184  13.512  1.00  6.910          C  
ATOM   1627  C   LEU A 106      13.580  -2.488  13.815  1.00  7.260          C  
ATOM   1628  O   LEU A 106      13.682  -1.263  13.747  1.00  7.500          O  
ATOM   1629  CB  LEU A 106      11.989  -3.051  12.025  1.00  9.350          C  
ATOM   1630  CG  LEU A 106      12.950  -3.597  11.039  1.00  9.350          C  
ATOM   1631  CD1 LEU A 106      12.979  -5.058  11.148  1.00  9.350          C  
ATOM   1632  CD2 LEU A 106      12.481  -3.170   9.640  1.00  9.350          C  
ATOM   1633  H   LEU A 106      10.298  -2.387  13.548  1.00  7.310          H  
ATOM   1634  HA  LEU A 106      12.351  -4.232  13.797  1.00  8.290          H  
ATOM   1635 1HB  LEU A 106      11.012  -3.477  11.810  1.00 11.220          H  
ATOM   1636 2HB  LEU A 106      11.953  -1.987  11.829  1.00 11.220          H  
ATOM   1637  HG  LEU A 106      13.950  -3.222  11.220  1.00 11.220          H  
ATOM   1638 1HD1 LEU A 106      13.662  -5.393  10.417  1.00 11.220          H  
ATOM   1639 2HD1 LEU A 106      13.312  -5.370  12.123  1.00 11.220          H  
ATOM   1640 3HD1 LEU A 106      11.999  -5.468  10.969  1.00 11.220          H  
ATOM   1641 1HD2 LEU A 106      13.126  -3.570   8.900  1.00 11.220          H  
ATOM   1642 2HD2 LEU A 106      11.484  -3.534   9.457  1.00 11.220          H  
ATOM   1643 3HD2 LEU A 106      12.476  -2.083   9.570  1.00 11.220          H  
ATOM   1644  N   VAL A 107      14.615  -3.285  14.129  1.00  7.480          N  
ATOM   1645  CA  VAL A 107      15.961  -2.771  14.351  1.00  8.010          C  
ATOM   1646  C   VAL A 107      16.911  -3.660  13.578  1.00  8.850          C  
ATOM   1647  O   VAL A 107      18.088  -3.357  13.392  1.00  9.300          O  
ATOM   1648  CB  VAL A 107      16.349  -2.756  15.847  1.00 11.000          C  
ATOM   1649  CG1 VAL A 107      15.413  -1.836  16.617  1.00 11.000          C  
ATOM   1650  CG2 VAL A 107      16.311  -4.176  16.428  1.00 11.000          C  
ATOM   1651  H   VAL A 107      14.480  -4.290  14.160  1.00  8.980          H  
ATOM   1652  HA  VAL A 107      16.029  -1.755  13.958  1.00  9.610          H  
ATOM   1653  HB  VAL A 107      17.360  -2.351  15.943  1.00 13.200          H  
ATOM   1654 1HG1 VAL A 107      15.702  -1.814  17.655  1.00 13.200          H  
ATOM   1655 2HG1 VAL A 107      15.478  -0.838  16.194  1.00 13.200          H  
ATOM   1656 3HG1 VAL A 107      14.385  -2.195  16.542  1.00 13.200          H  
ATOM   1657 1HG2 VAL A 107      16.597  -4.144  17.474  1.00 13.200          H  
ATOM   1658 2HG2 VAL A 107      15.303  -4.579  16.343  1.00 13.200          H  
ATOM   1659 3HG2 VAL A 107      17.007  -4.821  15.895  1.00 13.200          H  
ATOM   1660  N   ALA A 108      16.375  -4.802  13.164  1.00  9.250          N  
ATOM   1661  CA  ALA A 108      17.153  -5.815  12.448  1.00 10.090          C  
ATOM   1662  C   ALA A 108      16.243  -6.763  11.687  1.00 10.030          C  
ATOM   1663  O   ALA A 108      15.120  -7.004  12.113  1.00  9.880          O  
ATOM   1664  CB  ALA A 108      18.012  -6.596  13.423  1.00 13.790          C  
ATOM   1665  H   ALA A 108      15.397  -4.952  13.386  1.00 11.100          H  
ATOM   1666  HA  ALA A 108      17.793  -5.307  11.725  1.00 12.110          H  
ATOM   1667 1HB  ALA A 108      18.602  -7.332  12.879  1.00 16.550          H  
ATOM   1668 2HB  ALA A 108      18.681  -5.912  13.949  1.00 16.550          H  
ATOM   1669 3HB  ALA A 108      17.372  -7.102  14.141  1.00 16.550          H  
ATOM   1670  N   THR A 109      16.746  -7.350  10.598  1.00 10.330          N  
ATOM   1671  CA  THR A 109      15.984  -8.328   9.806  1.00 10.390          C  
ATOM   1672  C   THR A 109      16.781  -9.116   8.785  1.00 10.810          C  
ATOM   1673  O   THR A 109      17.802  -8.638   8.281  1.00 11.190          O  
ATOM   1674  CB  THR A 109      14.852  -7.655   9.060  1.00 14.520          C  
ATOM   1675  OG1 THR A 109      14.227  -8.594   8.254  1.00 14.520          O  
ATOM   1676  CG2 THR A 109      15.358  -6.535   8.227  1.00 14.520          C  
ATOM   1677  H   THR A 109      17.683  -7.114  10.300  1.00 12.400          H  
ATOM   1678  HA  THR A 109      15.544  -9.046  10.500  1.00 12.470          H  
ATOM   1679  HB  THR A 109      14.140  -7.321   9.766  1.00 17.430          H  
ATOM   1680  HG1 THR A 109      13.780  -9.250   8.796  1.00 17.430          H  
ATOM   1681 1HG2 THR A 109      14.518  -6.068   7.706  1.00 17.430          H  
ATOM   1682 2HG2 THR A 109      15.839  -5.825   8.871  1.00 17.430          H  
ATOM   1683 3HG2 THR A 109      16.075  -6.893   7.499  1.00 17.430          H  
ATOM   1684  N   ALA A 110      16.308 -10.331   8.474  1.00 10.920          N  
ATOM   1685  CA  ALA A 110      16.893 -11.106   7.385  1.00 11.470          C  
ATOM   1686  C   ALA A 110      15.985 -12.237   6.908  1.00 11.220          C  
ATOM   1687  O   ALA A 110      15.571 -13.102   7.680  1.00 10.820          O  
ATOM   1688  CB  ALA A 110      18.224 -11.702   7.808  1.00 15.840          C  
ATOM   1689  H   ALA A 110      15.472 -10.664   8.949  1.00 13.100          H  
ATOM   1690  HA  ALA A 110      17.063 -10.436   6.545  1.00 13.760          H  
ATOM   1691 1HB  ALA A 110      18.655 -12.249   6.966  1.00 19.010          H  
ATOM   1692 2HB  ALA A 110      18.908 -10.911   8.109  1.00 19.010          H  
ATOM   1693 3HB  ALA A 110      18.067 -12.383   8.643  1.00 19.010          H  
ATOM   1694  N   PHE A 111      15.735 -12.241   5.612  1.00 11.660          N  
ATOM   1695  CA  PHE A 111      14.983 -13.263   4.894  1.00 11.780          C  
ATOM   1696  C   PHE A 111      15.477 -13.214   3.473  1.00 12.240          C  
ATOM   1697  O   PHE A 111      14.821 -12.685   2.569  1.00 12.580          O  
ATOM   1698  CB  PHE A 111      13.495 -13.001   5.031  1.00 16.440          C  
ATOM   1699  CG  PHE A 111      12.460 -14.013   4.486  1.00 16.440          C  
ATOM   1700  CD1 PHE A 111      11.175 -13.974   5.014  1.00 16.440          C  
ATOM   1701  CD2 PHE A 111      12.712 -14.944   3.460  1.00 16.440          C  
ATOM   1702  CE1 PHE A 111      10.193 -14.811   4.562  1.00 16.440          C  
ATOM   1703  CE2 PHE A 111      11.715 -15.776   3.012  1.00 16.440          C  
ATOM   1704  CZ  PHE A 111      10.458 -15.711   3.561  1.00 16.440          C  
ATOM   1705  H   PHE A 111      16.089 -11.458   5.075  1.00 13.990          H  
ATOM   1706  HA  PHE A 111      15.210 -14.243   5.314  1.00 14.140          H  
ATOM   1707 1HB  PHE A 111      13.310 -12.966   6.088  1.00 19.730          H  
ATOM   1708 2HB  PHE A 111      13.283 -12.022   4.642  1.00 19.730          H  
ATOM   1709  HD1 PHE A 111      10.956 -13.255   5.801  1.00 19.730          H  
ATOM   1710  HD2 PHE A 111      13.682 -15.020   3.001  1.00 19.730          H  
ATOM   1711  HE1 PHE A 111       9.196 -14.759   4.995  1.00 19.730          H  
ATOM   1712  HE2 PHE A 111      11.924 -16.487   2.214  1.00 19.730          H  
ATOM   1713  HZ  PHE A 111       9.671 -16.371   3.200  1.00 19.730          H  
ATOM   1714  N   GLU A 112      16.647 -13.787   3.277  1.00 12.460          N  
ATOM   1715  CA  GLU A 112      17.314 -13.690   2.001  1.00 13.100          C  
ATOM   1716  C   GLU A 112      18.294 -14.828   1.788  1.00 13.460          C  
ATOM   1717  O   GLU A 112      18.845 -15.380   2.743  1.00 13.700          O  
ATOM   1718  CB  GLU A 112      18.003 -12.324   1.928  1.00 18.080          C  
ATOM   1719  CG  GLU A 112      19.058 -12.090   3.014  1.00 18.080          C  
ATOM   1720  CD  GLU A 112      19.614 -10.698   2.993  1.00 18.080          C  
ATOM   1721  OE1 GLU A 112      19.188  -9.925   2.171  1.00 18.080          O  
ATOM   1722  OE2 GLU A 112      20.450 -10.398   3.811  1.00 18.080          O  
ATOM   1723  H   GLU A 112      17.108 -14.251   4.049  1.00 14.950          H  
ATOM   1724  HA  GLU A 112      16.567 -13.748   1.211  1.00 15.720          H  
ATOM   1725 1HB  GLU A 112      18.487 -12.218   0.956  1.00 21.700          H  
ATOM   1726 2HB  GLU A 112      17.256 -11.532   2.008  1.00 21.700          H  
ATOM   1727 1HG  GLU A 112      18.615 -12.270   3.991  1.00 21.700          H  
ATOM   1728 2HG  GLU A 112      19.870 -12.802   2.876  1.00 21.700          H  
ATOM   1729  N   ASP A 113      18.534 -15.130   0.522  1.00 13.680          N  
ATOM   1730  CA  ASP A 113      19.476 -16.144   0.070  1.00 14.230          C  
ATOM   1731  C   ASP A 113      19.983 -15.806  -1.328  1.00 14.300          C  
ATOM   1732  O   ASP A 113      19.532 -14.844  -1.950  1.00 15.010          O  
ATOM   1733  CB  ASP A 113      18.775 -17.524   0.055  1.00 19.700          C  
ATOM   1734  CG  ASP A 113      19.720 -18.743   0.115  1.00 19.700          C  
ATOM   1735  OD1 ASP A 113      20.910 -18.531   0.005  1.00 19.700          O  
ATOM   1736  OD2 ASP A 113      19.245 -19.866   0.173  1.00 19.700          O  
ATOM   1737  H   ASP A 113      17.984 -14.636  -0.188  1.00 16.420          H  
ATOM   1738  HA  ASP A 113      20.324 -16.169   0.756  1.00 17.080          H  
ATOM   1739 1HB  ASP A 113      18.102 -17.580   0.911  1.00 23.640          H  
ATOM   1740 2HB  ASP A 113      18.154 -17.600  -0.837  1.00 23.640          H  
ATOM   1741  N   LEU A 114      20.856 -16.646  -1.863  1.00 13.710          N  
ATOM   1742  CA  LEU A 114      21.384 -16.479  -3.221  1.00 13.890          C  
ATOM   1743  C   LEU A 114      20.257 -16.607  -4.251  1.00 13.850          C  
ATOM   1744  O   LEU A 114      20.361 -16.143  -5.385  1.00 13.840          O  
ATOM   1745  CB  LEU A 114      22.457 -17.540  -3.501  1.00 19.370          C  
ATOM   1746  CG  LEU A 114      23.779 -17.445  -2.676  1.00 19.370          C  
ATOM   1747  CD1 LEU A 114      24.634 -18.671  -2.979  1.00 19.370          C  
ATOM   1748  CD2 LEU A 114      24.547 -16.163  -3.027  1.00 19.370          C  
ATOM   1749  H   LEU A 114      21.185 -17.411  -1.269  1.00 16.450          H  
ATOM   1750  HA  LEU A 114      21.804 -15.482  -3.313  1.00 16.670          H  
ATOM   1751 1HB  LEU A 114      22.021 -18.519  -3.304  1.00 23.250          H  
ATOM   1752 2HB  LEU A 114      22.719 -17.490  -4.557  1.00 23.250          H  
ATOM   1753  HG  LEU A 114      23.543 -17.447  -1.610  1.00 23.250          H  
ATOM   1754 1HD1 LEU A 114      25.554 -18.625  -2.395  1.00 23.250          H  
ATOM   1755 2HD1 LEU A 114      24.084 -19.575  -2.713  1.00 23.250          H  
ATOM   1756 3HD1 LEU A 114      24.880 -18.695  -4.040  1.00 23.250          H  
ATOM   1757 1HD2 LEU A 114      25.467 -16.127  -2.444  1.00 23.250          H  
ATOM   1758 2HD2 LEU A 114      24.792 -16.164  -4.089  1.00 23.250          H  
ATOM   1759 3HD2 LEU A 114      23.953 -15.287  -2.795  1.00 23.250          H  
ATOM   1760  N   ARG A 115      19.192 -17.278  -3.832  1.00 13.970          N  
ATOM   1761  CA  ARG A 115      17.996 -17.559  -4.606  1.00 14.110          C  
ATOM   1762  C   ARG A 115      16.977 -16.406  -4.657  1.00 13.810          C  
ATOM   1763  O   ARG A 115      15.982 -16.507  -5.379  1.00 14.020          O  
ATOM   1764  CB  ARG A 115      17.278 -18.762  -4.007  1.00 19.700          C  
ATOM   1765  CG  ARG A 115      18.020 -20.095  -4.075  1.00 19.700          C  
ATOM   1766  CD  ARG A 115      17.267 -21.174  -3.345  1.00 19.700          C  
ATOM   1767  NE  ARG A 115      17.263 -20.980  -1.873  1.00 19.700          N  
ATOM   1768  CZ  ARG A 115      16.370 -21.493  -1.005  1.00 19.700          C  
ATOM   1769  NH1 ARG A 115      15.338 -22.220  -1.406  1.00 19.700          N  
ATOM   1770  NH2 ARG A 115      16.566 -21.240   0.270  1.00 19.700          N  
ATOM   1771  H   ARG A 115      19.234 -17.604  -2.878  1.00 16.760          H  
ATOM   1772  HA  ARG A 115      18.302 -17.793  -5.626  1.00 16.930          H  
ATOM   1773 1HB  ARG A 115      17.066 -18.557  -2.960  1.00 23.640          H  
ATOM   1774 2HB  ARG A 115      16.322 -18.895  -4.510  1.00 23.640          H  
ATOM   1775 1HG  ARG A 115      18.137 -20.396  -5.116  1.00 23.640          H  
ATOM   1776 2HG  ARG A 115      19.002 -19.990  -3.612  1.00 23.640          H  
ATOM   1777 1HD  ARG A 115      16.239 -21.176  -3.695  1.00 23.640          H  
ATOM   1778 2HD  ARG A 115      17.728 -22.137  -3.558  1.00 23.640          H  
ATOM   1779  HE  ARG A 115      18.040 -20.457  -1.433  1.00 23.640          H  
ATOM   1780 1HH1 ARG A 115      15.199 -22.408  -2.385  1.00 23.640          H  
ATOM   1781 2HH1 ARG A 115      14.687 -22.588  -0.726  1.00 23.640          H  
ATOM   1782 1HH2 ARG A 115      17.400 -20.678   0.523  1.00 23.640          H  
ATOM   1783 2HH2 ARG A 115      15.938 -21.593   0.975  1.00 23.640          H  
ATOM   1784  N   GLY A 116      17.169 -15.347  -3.860  1.00 13.450          N  
ATOM   1785  CA  GLY A 116      16.189 -14.258  -3.808  1.00 13.250          C  
ATOM   1786  C   GLY A 116      15.821 -13.862  -2.372  1.00 12.590          C  
ATOM   1787  O   GLY A 116      16.545 -14.163  -1.418  1.00 12.640          O  
ATOM   1788  H   GLY A 116      18.021 -15.275  -3.301  1.00 16.140          H  
ATOM   1789 1HA  GLY A 116      16.597 -13.390  -4.326  1.00 15.900          H  
ATOM   1790 2HA  GLY A 116      15.287 -14.549  -4.343  1.00 15.900          H  
ATOM   1791  N   TYR A 117      14.701 -13.154  -2.216  1.00 12.120          N  
ATOM   1792  CA  TYR A 117      14.290 -12.663  -0.897  1.00 11.540          C  
ATOM   1793  C   TYR A 117      12.814 -12.312  -0.786  1.00 11.300          C  
ATOM   1794  O   TYR A 117      12.113 -12.177  -1.792  1.00 11.510          O  
ATOM   1795  CB  TYR A 117      15.155 -11.473  -0.499  1.00 16.390          C  
ATOM   1796  CG  TYR A 117      15.237 -10.367  -1.522  1.00 16.390          C  
ATOM   1797  CD1 TYR A 117      14.265  -9.390  -1.621  1.00 16.390          C  
ATOM   1798  CD2 TYR A 117      16.354 -10.315  -2.345  1.00 16.390          C  
ATOM   1799  CE1 TYR A 117      14.410  -8.369  -2.536  1.00 16.390          C  
ATOM   1800  CE2 TYR A 117      16.492  -9.302  -3.259  1.00 16.390          C  
ATOM   1801  CZ  TYR A 117      15.527  -8.330  -3.354  1.00 16.390          C  
ATOM   1802  OH  TYR A 117      15.672  -7.307  -4.259  1.00 16.390          O  
ATOM   1803  H   TYR A 117      14.128 -12.938  -3.023  1.00 14.540          H  
ATOM   1804  HA  TYR A 117      14.473 -13.457  -0.170  1.00 13.850          H  
ATOM   1805 1HB  TYR A 117      14.778 -11.046   0.434  1.00 19.670          H  
ATOM   1806 2HB  TYR A 117      16.162 -11.814  -0.304  1.00 19.670          H  
ATOM   1807  HD1 TYR A 117      13.387  -9.426  -0.987  1.00 19.670          H  
ATOM   1808  HD2 TYR A 117      17.128 -11.082  -2.262  1.00 19.670          H  
ATOM   1809  HE1 TYR A 117      13.654  -7.598  -2.618  1.00 19.670          H  
ATOM   1810  HE2 TYR A 117      17.370  -9.262  -3.903  1.00 19.670          H  
ATOM   1811  HH  TYR A 117      16.506  -7.406  -4.723  1.00 19.670          H  
ATOM   1812  N   ALA A 118      12.349 -12.180   0.458  1.00 11.030          N  
ATOM   1813  CA  ALA A 118      10.974 -11.777   0.765  1.00 10.960          C  
ATOM   1814  C   ALA A 118      10.931 -11.215   2.171  1.00 10.260          C  
ATOM   1815  O   ALA A 118      11.795 -11.512   2.968  1.00  9.910          O  
ATOM   1816  CB  ALA A 118      10.021 -12.936   0.615  1.00 15.370          C  
ATOM   1817  H   ALA A 118      13.015 -12.325   1.232  1.00 13.240          H  
ATOM   1818  HA  ALA A 118      10.685 -10.982   0.078  1.00 13.150          H  
ATOM   1819 1HB  ALA A 118       9.027 -12.583   0.835  1.00 18.450          H  
ATOM   1820 2HB  ALA A 118      10.055 -13.312  -0.409  1.00 18.450          H  
ATOM   1821 3HB  ALA A 118      10.298 -13.724   1.305  1.00 18.450          H  
ATOM   1822  N   TRP A 119       9.946 -10.391   2.490  1.00 10.270          N  
ATOM   1823  CA  TRP A 119       9.885  -9.813   3.831  1.00  9.830          C  
ATOM   1824  C   TRP A 119       8.407  -9.936   4.281  1.00  9.650          C  
ATOM   1825  O   TRP A 119       7.536 -10.075   3.423  1.00 10.070          O  
ATOM   1826  CB  TRP A 119      10.483  -8.393   3.744  1.00 13.940          C  
ATOM   1827  CG  TRP A 119      11.970  -8.412   3.029  1.00 13.940          C  
ATOM   1828  CD1 TRP A 119      12.209  -8.382   1.669  1.00 13.940          C  
ATOM   1829  CD2 TRP A 119      13.313  -8.505   3.623  1.00 13.940          C  
ATOM   1830  NE1 TRP A 119      13.540  -8.458   1.417  1.00 13.940          N  
ATOM   1831  CE2 TRP A 119      14.225  -8.558   2.569  1.00 13.940          C  
ATOM   1832  CE3 TRP A 119      13.793  -8.555   4.900  1.00 13.940          C  
ATOM   1833  CZ2 TRP A 119      15.593  -8.690   2.780  1.00 13.940          C  
ATOM   1834  CZ3 TRP A 119      15.160  -8.680   5.116  1.00 13.940          C  
ATOM   1835  CH2 TRP A 119      16.036  -8.754   4.085  1.00 13.940          C  
ATOM   1836  H   TRP A 119       9.235 -10.155   1.808  1.00 12.320          H  
ATOM   1837  HA  TRP A 119      10.503 -10.399   4.507  1.00 11.800          H  
ATOM   1838 1HB  TRP A 119       9.809  -7.745   3.211  1.00 16.730          H  
ATOM   1839 2HB  TRP A 119      10.591  -7.996   4.750  1.00 16.730          H  
ATOM   1840  HD1 TRP A 119      11.463  -8.330   0.892  1.00 16.730          H  
ATOM   1841  HE1 TRP A 119      13.969  -8.449   0.507  1.00 16.730          H  
ATOM   1842  HE3 TRP A 119      13.126  -8.481   5.707  1.00 16.730          H  
ATOM   1843  HZ2 TRP A 119      16.309  -8.741   1.955  1.00 16.730          H  
ATOM   1844  HZ3 TRP A 119      15.504  -8.712   6.137  1.00 16.730          H  
ATOM   1845  HH2 TRP A 119      17.106  -8.852   4.287  1.00 16.730          H  
ATOM   1846  N   VAL A 120       8.095  -9.912   5.599  1.00  9.260          N  
ATOM   1847  CA  VAL A 120       6.714 -10.255   6.023  1.00  9.250          C  
ATOM   1848  C   VAL A 120       5.650  -9.310   5.492  1.00  9.240          C  
ATOM   1849  O   VAL A 120       4.534  -9.735   5.200  1.00  9.260          O  
ATOM   1850  CB  VAL A 120       6.553 -10.326   7.588  1.00 12.950          C  
ATOM   1851  CG1 VAL A 120       6.482  -8.927   8.294  1.00 12.950          C  
ATOM   1852  CG2 VAL A 120       5.291 -11.133   7.927  1.00 12.950          C  
ATOM   1853  H   VAL A 120       8.806  -9.673   6.289  1.00 11.110          H  
ATOM   1854  HA  VAL A 120       6.494 -11.244   5.643  1.00 11.100          H  
ATOM   1855  HB  VAL A 120       7.432 -10.832   7.986  1.00 15.540          H  
ATOM   1856 1HG1 VAL A 120       6.400  -9.082   9.371  1.00 15.540          H  
ATOM   1857 2HG1 VAL A 120       7.337  -8.339   8.104  1.00 15.540          H  
ATOM   1858 3HG1 VAL A 120       5.603  -8.384   7.955  1.00 15.540          H  
ATOM   1859 1HG2 VAL A 120       5.203 -11.232   9.006  1.00 15.540          H  
ATOM   1860 2HG2 VAL A 120       4.396 -10.629   7.548  1.00 15.540          H  
ATOM   1861 3HG2 VAL A 120       5.359 -12.123   7.481  1.00 15.540          H  
ATOM   1862  N   ALA A 121       6.006  -8.059   5.269  1.00  9.470          N  
ATOM   1863  CA  ALA A 121       5.084  -7.035   4.798  1.00  9.760          C  
ATOM   1864  C   ALA A 121       4.418  -7.364   3.462  1.00 10.110          C  
ATOM   1865  O   ALA A 121       3.404  -6.748   3.111  1.00 10.570          O  
ATOM   1866  CB  ALA A 121       5.818  -5.735   4.658  1.00 13.550          C  
ATOM   1867  H   ALA A 121       6.949  -7.788   5.519  1.00 11.360          H  
ATOM   1868  HA  ALA A 121       4.301  -6.930   5.546  1.00 11.710          H  
ATOM   1869 1HB  ALA A 121       5.123  -4.956   4.341  1.00 16.260          H  
ATOM   1870 2HB  ALA A 121       6.264  -5.465   5.612  1.00 16.260          H  
ATOM   1871 3HB  ALA A 121       6.592  -5.869   3.911  1.00 16.260          H  
ATOM   1872  N   THR A 122       5.013  -8.264   2.680  1.00 10.180          N  
ATOM   1873  CA  THR A 122       4.487  -8.631   1.372  1.00 10.510          C  
ATOM   1874  C   THR A 122       4.034 -10.099   1.278  1.00 10.850          C  
ATOM   1875  O   THR A 122       3.701 -10.581   0.183  1.00 11.010          O  
ATOM   1876  CB  THR A 122       5.556  -8.364   0.311  1.00 14.580          C  
ATOM   1877  OG1 THR A 122       6.714  -9.141   0.618  1.00 14.580          O  
ATOM   1878  CG2 THR A 122       5.926  -6.910   0.317  1.00 14.580          C  
ATOM   1879  H   THR A 122       5.852  -8.755   3.009  1.00 12.220          H  
ATOM   1880  HA  THR A 122       3.622  -8.003   1.161  1.00 12.610          H  
ATOM   1881  HB  THR A 122       5.178  -8.633  -0.675  1.00 17.500          H  
ATOM   1882  HG1 THR A 122       6.517 -10.067   0.460  1.00 17.500          H  
ATOM   1883 1HG2 THR A 122       6.671  -6.733  -0.444  1.00 17.500          H  
ATOM   1884 2HG2 THR A 122       5.043  -6.351   0.099  1.00 17.500          H  
ATOM   1885 3HG2 THR A 122       6.317  -6.615   1.287  1.00 17.500          H  
ATOM   1886  N   LEU A 123       4.034 -10.817   2.408  1.00 11.150          N  
ATOM   1887  CA  LEU A 123       3.691 -12.239   2.422  1.00 11.680          C  
ATOM   1888  C   LEU A 123       2.397 -12.623   3.126  1.00 11.960          C  
ATOM   1889  O   LEU A 123       1.964 -11.994   4.092  1.00 12.040          O  
ATOM   1890  CB  LEU A 123       4.839 -13.020   3.056  1.00 16.140          C  
ATOM   1891  CG  LEU A 123       6.197 -12.953   2.327  1.00 16.140          C  
ATOM   1892  CD1 LEU A 123       7.244 -13.582   3.209  1.00 16.140          C  
ATOM   1893  CD2 LEU A 123       6.104 -13.722   0.976  1.00 16.140          C  
ATOM   1894  H   LEU A 123       4.267 -10.360   3.297  1.00 13.380          H  
ATOM   1895  HA  LEU A 123       3.584 -12.557   1.395  1.00 14.020          H  
ATOM   1896 1HB  LEU A 123       4.988 -12.629   4.062  1.00 19.370          H  
ATOM   1897 2HB  LEU A 123       4.542 -14.068   3.138  1.00 19.370          H  
ATOM   1898  HG  LEU A 123       6.469 -11.918   2.143  1.00 19.370          H  
ATOM   1899 1HD1 LEU A 123       8.204 -13.543   2.728  1.00 19.370          H  
ATOM   1900 2HD1 LEU A 123       7.300 -13.037   4.148  1.00 19.370          H  
ATOM   1901 3HD1 LEU A 123       6.982 -14.620   3.406  1.00 19.370          H  
ATOM   1902 1HD2 LEU A 123       7.058 -13.693   0.467  1.00 19.370          H  
ATOM   1903 2HD2 LEU A 123       5.836 -14.760   1.171  1.00 19.370          H  
ATOM   1904 3HD2 LEU A 123       5.358 -13.275   0.335  1.00 19.370          H  
ATOM   1905  N   GLY A 124       1.793 -13.693   2.614  1.00 12.330          N  
ATOM   1906  CA  GLY A 124       0.612 -14.317   3.184  1.00 12.850          C  
ATOM   1907  C   GLY A 124       0.985 -15.719   3.628  1.00 12.910          C  
ATOM   1908  O   GLY A 124       2.166 -16.060   3.690  1.00 13.050          O  
ATOM   1909  H   GLY A 124       2.205 -14.117   1.799  1.00 14.800          H  
ATOM   1910 1HA  GLY A 124       0.244 -13.735   4.030  1.00 15.420          H  
ATOM   1911 2HA  GLY A 124      -0.179 -14.367   2.442  1.00 15.420          H  
ATOM   1912  N   GLY A 125      -0.014 -16.547   3.897  1.00 13.020          N  
ATOM   1913  CA  GLY A 125       0.243 -17.911   4.342  1.00 13.320          C  
ATOM   1914  C   GLY A 125      -0.650 -18.264   5.510  1.00 13.630          C  
ATOM   1915  O   GLY A 125      -1.631 -17.570   5.764  1.00 13.780          O  
ATOM   1916  H   GLY A 125      -0.963 -16.204   3.830  1.00 15.620          H  
ATOM   1917 1HA  GLY A 125       0.072 -18.607   3.520  1.00 15.980          H  
ATOM   1918 2HA  GLY A 125       1.286 -18.012   4.641  1.00 15.980          H  
ATOM   1919  N   ASP A 126      -0.254 -19.309   6.238  1.00 13.840          N  
ATOM   1920  CA  ASP A 126      -0.960 -19.878   7.386  1.00 14.430          C  
ATOM   1921  C   ASP A 126      -2.372 -20.391   7.111  1.00 14.170          C  
ATOM   1922  O   ASP A 126      -3.289 -20.213   7.916  1.00 14.250          O  
ATOM   1923  CB  ASP A 126      -0.988 -18.861   8.527  1.00 19.970          C  
ATOM   1924  CG  ASP A 126       0.424 -18.508   9.013  1.00 19.970          C  
ATOM   1925  OD1 ASP A 126       1.284 -19.371   8.983  1.00 19.970          O  
ATOM   1926  OD2 ASP A 126       0.632 -17.385   9.410  1.00 19.970          O  
ATOM   1927  H   ASP A 126       0.607 -19.763   5.968  1.00 16.610          H  
ATOM   1928  HA  ASP A 126      -0.376 -20.734   7.730  1.00 17.320          H  
ATOM   1929 1HB  ASP A 126      -1.498 -17.951   8.211  1.00 23.960          H  
ATOM   1930 2HB  ASP A 126      -1.550 -19.272   9.366  1.00 23.960          H  
ATOM   1931  N   TRP A 127      -2.544 -21.045   5.977  1.00 13.990          N  
ATOM   1932  CA  TRP A 127      -3.820 -21.661   5.667  1.00 13.850          C  
ATOM   1933  C   TRP A 127      -3.962 -22.968   6.457  1.00 13.760          C  
ATOM   1934  O   TRP A 127      -2.951 -23.590   6.781  1.00 13.790          O  
ATOM   1935  CB  TRP A 127      -3.939 -21.914   4.166  1.00 19.450          C  
ATOM   1936  CG  TRP A 127      -2.648 -22.236   3.513  1.00 19.450          C  
ATOM   1937  CD1 TRP A 127      -1.793 -21.323   2.986  1.00 19.450          C  
ATOM   1938  CD2 TRP A 127      -2.043 -23.512   3.286  1.00 19.450          C  
ATOM   1939  NE1 TRP A 127      -0.715 -21.940   2.460  1.00 19.450          N  
ATOM   1940  CE2 TRP A 127      -0.844 -23.275   2.627  1.00 19.450          C  
ATOM   1941  CE3 TRP A 127      -2.403 -24.805   3.579  1.00 19.450          C  
ATOM   1942  CZ2 TRP A 127      -0.008 -24.291   2.251  1.00 19.450          C  
ATOM   1943  CZ3 TRP A 127      -1.566 -25.834   3.206  1.00 19.450          C  
ATOM   1944  CH2 TRP A 127      -0.392 -25.583   2.554  1.00 19.450          C  
ATOM   1945  H   TRP A 127      -1.761 -21.146   5.348  1.00 16.790          H  
ATOM   1946  HA  TRP A 127      -4.584 -20.947   5.930  1.00 16.620          H  
ATOM   1947 1HB  TRP A 127      -4.560 -22.776   4.043  1.00 23.340          H  
ATOM   1948 2HB  TRP A 127      -4.427 -21.115   3.645  1.00 23.340          H  
ATOM   1949  HD1 TRP A 127      -1.954 -20.257   2.988  1.00 23.340          H  
ATOM   1950  HE1 TRP A 127       0.074 -21.507   2.002  1.00 23.340          H  
ATOM   1951  HE3 TRP A 127      -3.322 -25.013   4.084  1.00 23.340          H  
ATOM   1952  HZ2 TRP A 127       0.931 -24.102   1.732  1.00 23.340          H  
ATOM   1953  HZ3 TRP A 127      -1.877 -26.853   3.443  1.00 23.340          H  
ATOM   1954  HH2 TRP A 127       0.253 -26.413   2.266  1.00 23.340          H  
ATOM   1955  N   PRO A 128      -5.189 -23.381   6.823  1.00 13.830          N  
ATOM   1956  CA  PRO A 128      -5.516 -24.674   7.404  1.00 13.910          C  
ATOM   1957  C   PRO A 128      -5.133 -25.800   6.456  1.00 13.920          C  
ATOM   1958  O   PRO A 128      -5.202 -25.624   5.241  1.00 13.960          O  
ATOM   1959  CB  PRO A 128      -7.035 -24.590   7.605  1.00 20.870          C  
ATOM   1960  CG  PRO A 128      -7.323 -23.112   7.722  1.00 20.870          C  
ATOM   1961  CD  PRO A 128      -6.315 -22.428   6.814  1.00 20.870          C  
ATOM   1962  HA  PRO A 128      -4.992 -24.780   8.365  1.00 16.690          H  
ATOM   1963 1HB  PRO A 128      -7.561 -25.079   6.775  1.00 25.040          H  
ATOM   1964 2HB  PRO A 128      -7.317 -25.141   8.515  1.00 25.040          H  
ATOM   1965 1HG  PRO A 128      -8.366 -22.902   7.452  1.00 25.040          H  
ATOM   1966 2HG  PRO A 128      -7.207 -22.798   8.771  1.00 25.040          H  
ATOM   1967 1HD  PRO A 128      -6.695 -22.259   5.800  1.00 25.040          H  
ATOM   1968 2HD  PRO A 128      -6.045 -21.490   7.326  1.00 25.040          H  
ATOM   1969  N   ARG A 129      -4.792 -26.956   7.027  1.00 14.060          N  
ATOM   1970  CA  ARG A 129      -4.392 -28.181   6.317  1.00 14.250          C  
ATOM   1971  C   ARG A 129      -5.310 -28.655   5.180  1.00 14.260          C  
ATOM   1972  O   ARG A 129      -4.917 -29.518   4.399  1.00 14.700          O  
ATOM   1973  CB  ARG A 129      -4.287 -29.341   7.297  1.00 19.870          C  
ATOM   1974  CG  ARG A 129      -5.629 -29.812   7.858  1.00 19.870          C  
ATOM   1975  CD  ARG A 129      -5.480 -30.844   8.904  1.00 19.870          C  
ATOM   1976  NE  ARG A 129      -6.786 -31.339   9.351  1.00 19.870          N  
ATOM   1977  CZ  ARG A 129      -7.582 -30.770  10.291  1.00 19.870          C  
ATOM   1978  NH1 ARG A 129      -7.217 -29.667  10.917  1.00 19.870          N  
ATOM   1979  NH2 ARG A 129      -8.744 -31.333  10.583  1.00 19.870          N  
ATOM   1980  H   ARG A 129      -4.771 -26.980   8.037  1.00 16.870          H  
ATOM   1981  HA  ARG A 129      -3.403 -27.999   5.893  1.00 17.100          H  
ATOM   1982 1HB  ARG A 129      -3.819 -30.191   6.804  1.00 23.850          H  
ATOM   1983 2HB  ARG A 129      -3.653 -29.057   8.136  1.00 23.850          H  
ATOM   1984 1HG  ARG A 129      -6.173 -28.966   8.271  1.00 23.850          H  
ATOM   1985 2HG  ARG A 129      -6.216 -30.262   7.059  1.00 23.850          H  
ATOM   1986 1HD  ARG A 129      -4.923 -31.687   8.492  1.00 23.850          H  
ATOM   1987 2HD  ARG A 129      -4.942 -30.444   9.760  1.00 23.850          H  
ATOM   1988  HE  ARG A 129      -7.126 -32.186   8.911  1.00 23.850          H  
ATOM   1989 1HH1 ARG A 129      -6.335 -29.231  10.707  1.00 23.850          H  
ATOM   1990 2HH1 ARG A 129      -7.824 -29.258  11.616  1.00 23.850          H  
ATOM   1991 1HH2 ARG A 129      -9.030 -32.178  10.108  1.00 23.850          H  
ATOM   1992 2HH2 ARG A 129      -9.347 -30.921  11.281  1.00 23.850          H  
ATOM   1993  N   THR A 130      -6.532 -28.129   5.098  1.00 13.920          N  
ATOM   1994  CA  THR A 130      -7.483 -28.533   4.075  1.00 14.040          C  
ATOM   1995  C   THR A 130      -7.359 -27.680   2.809  1.00 13.810          C  
ATOM   1996  O   THR A 130      -8.082 -27.896   1.833  1.00 14.020          O  
ATOM   1997  CB  THR A 130      -8.919 -28.450   4.619  1.00 19.610          C  
ATOM   1998  OG1 THR A 130      -9.223 -27.094   4.963  1.00 19.610          O  
ATOM   1999  CG2 THR A 130      -9.032 -29.308   5.877  1.00 19.610          C  
ATOM   2000  H   THR A 130      -6.827 -27.431   5.767  1.00 16.700          H  
ATOM   2001  HA  THR A 130      -7.276 -29.567   3.803  1.00 16.850          H  
ATOM   2002  HB  THR A 130      -9.622 -28.802   3.865  1.00 23.530          H  
ATOM   2003  HG1 THR A 130      -9.358 -26.582   4.150  1.00 23.530          H  
ATOM   2004 1HG2 THR A 130     -10.048 -29.248   6.265  1.00 23.530          H  
ATOM   2005 2HG2 THR A 130      -8.796 -30.343   5.630  1.00 23.530          H  
ATOM   2006 3HG2 THR A 130      -8.341 -28.952   6.631  1.00 23.530          H  
ATOM   2007  N   TYR A 131      -6.446 -26.711   2.829  1.00 13.560          N  
ATOM   2008  CA  TYR A 131      -6.217 -25.816   1.707  1.00 13.510          C  
ATOM   2009  C   TYR A 131      -4.790 -25.967   1.190  1.00 13.460          C  
ATOM   2010  O   TYR A 131      -3.998 -26.727   1.739  1.00 13.430          O  
ATOM   2011  CB  TYR A 131      -6.458 -24.374   2.109  1.00 18.930          C  
ATOM   2012  CG  TYR A 131      -7.833 -24.097   2.620  1.00 18.930          C  
ATOM   2013  CD1 TYR A 131      -8.029 -24.050   3.968  1.00 18.930          C  
ATOM   2014  CD2 TYR A 131      -8.896 -23.912   1.759  1.00 18.930          C  
ATOM   2015  CE1 TYR A 131      -9.275 -23.798   4.479  1.00 18.930          C  
ATOM   2016  CE2 TYR A 131     -10.147 -23.656   2.262  1.00 18.930          C  
ATOM   2017  CZ  TYR A 131     -10.336 -23.595   3.621  1.00 18.930          C  
ATOM   2018  OH  TYR A 131     -11.585 -23.340   4.133  1.00 18.930          O  
ATOM   2019  H   TYR A 131      -5.901 -26.573   3.683  1.00 16.270          H  
ATOM   2020  HA  TYR A 131      -6.894 -26.081   0.896  1.00 16.210          H  
ATOM   2021 1HB  TYR A 131      -5.763 -24.128   2.885  1.00 22.720          H  
ATOM   2022 2HB  TYR A 131      -6.262 -23.716   1.272  1.00 22.720          H  
ATOM   2023  HD1 TYR A 131      -7.188 -24.213   4.628  1.00 22.720          H  
ATOM   2024  HD2 TYR A 131      -8.750 -23.968   0.688  1.00 22.720          H  
ATOM   2025  HE1 TYR A 131      -9.427 -23.759   5.551  1.00 22.720          H  
ATOM   2026  HE2 TYR A 131     -10.988 -23.505   1.586  1.00 22.720          H  
ATOM   2027  HH  TYR A 131     -11.545 -23.340   5.093  1.00 22.720          H  
ATOM   2028  N   ASN A 132      -4.474 -25.257   0.109  1.00 13.650          N  
ATOM   2029  CA  ASN A 132      -3.156 -25.286  -0.508  1.00 13.830          C  
ATOM   2030  C   ASN A 132      -2.593 -23.929  -0.951  1.00 13.590          C  
ATOM   2031  O   ASN A 132      -1.660 -23.893  -1.754  1.00 13.500          O  
ATOM   2032  CB  ASN A 132      -3.262 -26.212  -1.686  1.00 19.290          C  
ATOM   2033  CG  ASN A 132      -4.341 -25.703  -2.608  1.00 19.290          C  
ATOM   2034  OD1 ASN A 132      -4.994 -24.686  -2.291  1.00 19.290          O  
ATOM   2035  ND2 ASN A 132      -4.569 -26.376  -3.687  1.00 19.290          N  
ATOM   2036  H   ASN A 132      -5.181 -24.685  -0.337  1.00 16.380          H  
ATOM   2037  HA  ASN A 132      -2.452 -25.700   0.215  1.00 16.600          H  
ATOM   2038 1HB  ASN A 132      -2.313 -26.250  -2.222  1.00 23.150          H  
ATOM   2039 2HB  ASN A 132      -3.504 -27.223  -1.356  1.00 23.150          H  
ATOM   2040 1HD2 ASN A 132      -5.285 -26.091  -4.315  1.00 23.150          H  
ATOM   2041 2HD2 ASN A 132      -4.009 -27.198  -3.888  1.00 23.150          H  
ATOM   2042  N   SER A 133      -3.144 -22.821  -0.458  1.00 13.680          N  
ATOM   2043  CA  SER A 133      -2.687 -21.507  -0.917  1.00 13.620          C  
ATOM   2044  C   SER A 133      -2.941 -20.347   0.027  1.00 13.650          C  
ATOM   2045  O   SER A 133      -3.962 -20.309   0.735  1.00 13.800          O  
ATOM   2046  CB  SER A 133      -3.311 -21.167  -2.252  1.00 19.090          C  
ATOM   2047  OG  SER A 133      -2.946 -19.865  -2.646  1.00 19.090          O  
ATOM   2048  H   SER A 133      -3.884 -22.886   0.222  1.00 16.420          H  
ATOM   2049  HA  SER A 133      -1.615 -21.574  -1.056  1.00 16.340          H  
ATOM   2050 1HB  SER A 133      -2.977 -21.881  -2.997  1.00 22.910          H  
ATOM   2051 2HB  SER A 133      -4.396 -21.246  -2.183  1.00 22.910          H  
ATOM   2052  HG  SER A 133      -3.255 -19.776  -3.555  1.00 22.910          H  
ATOM   2053  N   SER A 134      -2.044 -19.340  -0.020  1.00 13.680          N  
ATOM   2054  CA  SER A 134      -2.235 -18.111   0.760  1.00 13.890          C  
ATOM   2055  C   SER A 134      -3.527 -17.398   0.362  1.00 13.400          C  
ATOM   2056  O   SER A 134      -4.085 -16.637   1.155  1.00 13.510          O  
ATOM   2057  CB  SER A 134      -1.071 -17.154   0.574  1.00 19.360          C  
ATOM   2058  OG  SER A 134      -1.014 -16.667  -0.736  1.00 19.360          O  
ATOM   2059  H   SER A 134      -1.200 -19.428  -0.608  1.00 16.420          H  
ATOM   2060  HA  SER A 134      -2.297 -18.374   1.813  1.00 16.670          H  
ATOM   2061 1HB  SER A 134      -1.188 -16.321   1.260  1.00 23.230          H  
ATOM   2062 2HB  SER A 134      -0.140 -17.657   0.822  1.00 23.230          H  
ATOM   2063  HG  SER A 134      -0.313 -16.012  -0.748  1.00 23.230          H  
ATOM   2064  N   MET A 135      -4.027 -17.691  -0.843  1.00 13.030          N  
ATOM   2065  CA  MET A 135      -5.259 -17.108  -1.351  1.00 12.760          C  
ATOM   2066  C   MET A 135      -6.460 -17.594  -0.556  1.00 12.040          C  
ATOM   2067  O   MET A 135      -7.482 -16.912  -0.489  1.00 11.640          O  
ATOM   2068  CB  MET A 135      -5.423 -17.427  -2.836  1.00 17.970          C  
ATOM   2069  CG  MET A 135      -4.357 -16.783  -3.735  1.00 17.970          C  
ATOM   2070  SD  MET A 135      -4.360 -14.982  -3.625  1.00 17.970          S  
ATOM   2071  CE  MET A 135      -3.021 -14.596  -2.496  1.00 17.970          C  
ATOM   2072  H   MET A 135      -3.503 -18.346  -1.423  1.00 15.640          H  
ATOM   2073  HA  MET A 135      -5.221 -16.032  -1.222  1.00 15.310          H  
ATOM   2074 1HB  MET A 135      -5.391 -18.504  -2.982  1.00 21.570          H  
ATOM   2075 2HB  MET A 135      -6.403 -17.081  -3.177  1.00 21.570          H  
ATOM   2076 1HG  MET A 135      -3.371 -17.142  -3.441  1.00 21.570          H  
ATOM   2077 2HG  MET A 135      -4.527 -17.066  -4.772  1.00 21.570          H  
ATOM   2078 1HE  MET A 135      -2.980 -13.537  -2.364  1.00 21.570          H  
ATOM   2079 2HE  MET A 135      -3.184 -15.057  -1.535  1.00 21.570          H  
ATOM   2080 3HE  MET A 135      -2.079 -14.954  -2.906  1.00 21.570          H  
ATOM   2081  N   ARG A 136      -6.356 -18.783   0.040  1.00 12.030          N  
ATOM   2082  CA  ARG A 136      -7.440 -19.309   0.837  1.00 11.540          C  
ATOM   2083  C   ARG A 136      -7.239 -18.855   2.265  1.00 10.980          C  
ATOM   2084  O   ARG A 136      -8.210 -18.527   2.963  1.00 11.150          O  
ATOM   2085  CB  ARG A 136      -7.484 -20.816   0.781  1.00 16.350          C  
ATOM   2086  CG  ARG A 136      -7.781 -21.419  -0.588  1.00 16.350          C  
ATOM   2087  CD  ARG A 136      -9.142 -21.084  -1.061  1.00 16.350          C  
ATOM   2088  NE  ARG A 136      -9.512 -21.874  -2.216  1.00 16.350          N  
ATOM   2089  CZ  ARG A 136     -10.531 -21.599  -3.053  1.00 16.350          C  
ATOM   2090  NH1 ARG A 136     -11.274 -20.524  -2.884  1.00 16.350          N  
ATOM   2091  NH2 ARG A 136     -10.780 -22.414  -4.058  1.00 16.350          N  
ATOM   2092  H   ARG A 136      -5.499 -19.333  -0.015  1.00 14.440          H  
ATOM   2093  HA  ARG A 136      -8.382 -18.903   0.476  1.00 13.850          H  
ATOM   2094 1HB  ARG A 136      -6.525 -21.212   1.113  1.00 19.620          H  
ATOM   2095 2HB  ARG A 136      -8.239 -21.167   1.478  1.00 19.620          H  
ATOM   2096 1HG  ARG A 136      -7.076 -21.005  -1.308  1.00 19.620          H  
ATOM   2097 2HG  ARG A 136      -7.667 -22.492  -0.566  1.00 19.620          H  
ATOM   2098 1HD  ARG A 136      -9.866 -21.268  -0.265  1.00 19.620          H  
ATOM   2099 2HD  ARG A 136      -9.166 -20.036  -1.351  1.00 19.620          H  
ATOM   2100  HE  ARG A 136      -8.975 -22.712  -2.396  1.00 19.620          H  
ATOM   2101 1HH1 ARG A 136     -11.090 -19.890  -2.124  1.00 19.620          H  
ATOM   2102 2HH1 ARG A 136     -12.029 -20.328  -3.532  1.00 19.620          H  
ATOM   2103 1HH2 ARG A 136     -10.223 -23.243  -4.186  1.00 19.620          H  
ATOM   2104 2HH2 ARG A 136     -11.552 -22.195  -4.710  1.00 19.620          H  
ATOM   2105  N   ALA A 137      -5.966 -18.774   2.687  1.00 10.520          N  
ATOM   2106  CA  ALA A 137      -5.650 -18.354   4.045  1.00 10.150          C  
ATOM   2107  C   ALA A 137      -6.234 -16.992   4.306  1.00  9.480          C  
ATOM   2108  O   ALA A 137      -6.775 -16.734   5.369  1.00  9.310          O  
ATOM   2109  CB  ALA A 137      -4.169 -18.260   4.295  1.00 14.360          C  
ATOM   2110  H   ALA A 137      -5.217 -19.063   2.049  1.00 12.620          H  
ATOM   2111  HA  ALA A 137      -6.097 -19.073   4.735  1.00 12.180          H  
ATOM   2112 1HB  ALA A 137      -4.015 -17.942   5.325  1.00 17.230          H  
ATOM   2113 2HB  ALA A 137      -3.678 -19.169   4.140  1.00 17.230          H  
ATOM   2114 3HB  ALA A 137      -3.743 -17.519   3.626  1.00 17.230          H  
ATOM   2115  N   PHE A 138      -6.204 -16.123   3.299  1.00  9.330          N  
ATOM   2116  CA  PHE A 138      -6.724 -14.793   3.504  1.00  8.880          C  
ATOM   2117  C   PHE A 138      -8.211 -14.752   3.793  1.00  8.240          C  
ATOM   2118  O   PHE A 138      -8.661 -13.812   4.451  1.00  8.080          O  
ATOM   2119  CB  PHE A 138      -6.400 -13.881   2.338  1.00 12.610          C  
ATOM   2120  CG  PHE A 138      -4.979 -13.400   2.349  1.00 12.610          C  
ATOM   2121  CD1 PHE A 138      -4.135 -13.684   1.309  1.00 12.610          C  
ATOM   2122  CD2 PHE A 138      -4.480 -12.659   3.426  1.00 12.610          C  
ATOM   2123  CE1 PHE A 138      -2.848 -13.248   1.324  1.00 12.610          C  
ATOM   2124  CE2 PHE A 138      -3.192 -12.219   3.438  1.00 12.610          C  
ATOM   2125  CZ  PHE A 138      -2.377 -12.509   2.395  1.00 12.610          C  
ATOM   2126  H   PHE A 138      -5.730 -16.372   2.426  1.00 11.200          H  
ATOM   2127  HA  PHE A 138      -6.219 -14.389   4.372  1.00 10.660          H  
ATOM   2128 1HB  PHE A 138      -6.569 -14.424   1.404  1.00 15.130          H  
ATOM   2129 2HB  PHE A 138      -7.064 -13.025   2.345  1.00 15.130          H  
ATOM   2130  HD1 PHE A 138      -4.505 -14.263   0.461  1.00 15.130          H  
ATOM   2131  HD2 PHE A 138      -5.132 -12.420   4.267  1.00 15.130          H  
ATOM   2132  HE1 PHE A 138      -2.205 -13.489   0.484  1.00 15.130          H  
ATOM   2133  HE2 PHE A 138      -2.816 -11.638   4.280  1.00 15.130          H  
ATOM   2134  HZ  PHE A 138      -1.352 -12.152   2.418  1.00 15.130          H  
ATOM   2135  N   ASN A 139      -8.996 -15.737   3.350  1.00  8.110          N  
ATOM   2136  CA  ASN A 139     -10.409 -15.703   3.681  1.00  7.740          C  
ATOM   2137  C   ASN A 139     -10.524 -16.170   5.122  1.00  7.380          C  
ATOM   2138  O   ASN A 139     -11.218 -15.576   5.947  1.00  7.300          O  
ATOM   2139  CB  ASN A 139     -11.233 -16.576   2.759  1.00 10.980          C  
ATOM   2140  CG  ASN A 139     -12.714 -16.442   3.028  1.00 10.980          C  
ATOM   2141  OD1 ASN A 139     -13.325 -17.321   3.654  1.00 10.980          O  
ATOM   2142  ND2 ASN A 139     -13.292 -15.367   2.572  1.00 10.980          N  
ATOM   2143  H   ASN A 139      -8.636 -16.542   2.833  1.00  9.730          H  
ATOM   2144  HA  ASN A 139     -10.775 -14.677   3.616  1.00  9.290          H  
ATOM   2145 1HB  ASN A 139     -11.036 -16.284   1.726  1.00 13.180          H  
ATOM   2146 2HB  ASN A 139     -10.931 -17.618   2.872  1.00 13.180          H  
ATOM   2147 1HD2 ASN A 139     -14.270 -15.210   2.721  1.00 13.180          H  
ATOM   2148 2HD2 ASN A 139     -12.741 -14.671   2.066  1.00 13.180          H  
ATOM   2149  N   VAL A 140      -9.740 -17.180   5.466  1.00  7.480          N  
ATOM   2150  CA  VAL A 140      -9.765 -17.714   6.817  1.00  7.610          C  
ATOM   2151  C   VAL A 140      -9.363 -16.619   7.827  1.00  7.010          C  
ATOM   2152  O   VAL A 140      -9.942 -16.522   8.912  1.00  7.140          O  
ATOM   2153  CB  VAL A 140      -8.822 -18.939   6.914  1.00 10.600          C  
ATOM   2154  CG1 VAL A 140      -8.676 -19.398   8.365  1.00 10.600          C  
ATOM   2155  CG2 VAL A 140      -9.381 -20.070   6.008  1.00 10.600          C  
ATOM   2156  H   VAL A 140      -9.162 -17.619   4.742  1.00  8.980          H  
ATOM   2157  HA  VAL A 140     -10.779 -18.041   7.042  1.00  9.130          H  
ATOM   2158  HB  VAL A 140      -7.834 -18.658   6.569  1.00 12.720          H  
ATOM   2159 1HG1 VAL A 140      -8.006 -20.246   8.411  1.00 12.720          H  
ATOM   2160 2HG1 VAL A 140      -8.266 -18.592   8.977  1.00 12.720          H  
ATOM   2161 3HG1 VAL A 140      -9.653 -19.684   8.756  1.00 12.720          H  
ATOM   2162 1HG2 VAL A 140      -8.731 -20.926   6.042  1.00 12.720          H  
ATOM   2163 2HG2 VAL A 140     -10.374 -20.354   6.354  1.00 12.720          H  
ATOM   2164 3HG2 VAL A 140      -9.449 -19.718   4.979  1.00 12.720          H  
ATOM   2165  N   LEU A 141      -8.343 -15.839   7.469  1.00  6.630          N  
ATOM   2166  CA  LEU A 141      -7.796 -14.757   8.278  1.00  6.340          C  
ATOM   2167  C   LEU A 141      -8.625 -13.459   8.313  1.00  5.870          C  
ATOM   2168  O   LEU A 141      -8.720 -12.830   9.372  1.00  6.040          O  
ATOM   2169  CB  LEU A 141      -6.408 -14.404   7.719  1.00  8.990          C  
ATOM   2170  CG  LEU A 141      -5.284 -15.487   7.838  1.00  8.990          C  
ATOM   2171  CD1 LEU A 141      -4.081 -15.046   6.981  1.00  8.990          C  
ATOM   2172  CD2 LEU A 141      -4.871 -15.665   9.290  1.00  8.990          C  
ATOM   2173  H   LEU A 141      -7.915 -16.029   6.568  1.00  7.960          H  
ATOM   2174  HA  LEU A 141      -7.713 -15.119   9.298  1.00  7.610          H  
ATOM   2175 1HB  LEU A 141      -6.526 -14.175   6.670  1.00 10.790          H  
ATOM   2176 2HB  LEU A 141      -6.057 -13.504   8.222  1.00 10.790          H  
ATOM   2177  HG  LEU A 141      -5.644 -16.437   7.463  1.00 10.790          H  
ATOM   2178 1HD1 LEU A 141      -3.289 -15.803   7.044  1.00 10.790          H  
ATOM   2179 2HD1 LEU A 141      -4.390 -14.942   5.939  1.00 10.790          H  
ATOM   2180 3HD1 LEU A 141      -3.700 -14.095   7.343  1.00 10.790          H  
ATOM   2181 1HD2 LEU A 141      -4.084 -16.420   9.345  1.00 10.790          H  
ATOM   2182 2HD2 LEU A 141      -4.497 -14.719   9.684  1.00 10.790          H  
ATOM   2183 3HD2 LEU A 141      -5.718 -15.993   9.884  1.00 10.790          H  
ATOM   2184  N   THR A 142      -9.212 -13.033   7.178  1.00  5.500          N  
ATOM   2185  CA  THR A 142      -9.922 -11.745   7.140  1.00  5.250          C  
ATOM   2186  C   THR A 142     -11.408 -11.785   6.755  1.00  4.690          C  
ATOM   2187  O   THR A 142     -12.100 -10.770   6.871  1.00  4.980          O  
ATOM   2188  CB  THR A 142      -9.283 -10.812   6.096  1.00  7.450          C  
ATOM   2189  OG1 THR A 142      -9.474 -11.378   4.785  1.00  7.450          O  
ATOM   2190  CG2 THR A 142      -7.788 -10.624   6.340  1.00  7.450          C  
ATOM   2191  H   THR A 142      -9.100 -13.553   6.309  1.00  6.600          H  
ATOM   2192  HA  THR A 142      -9.848 -11.290   8.126  1.00  6.300          H  
ATOM   2193  HB  THR A 142      -9.776  -9.841   6.141  1.00  8.940          H  
ATOM   2194  HG1 THR A 142      -8.954 -12.206   4.710  1.00  8.940          H  
ATOM   2195 1HG2 THR A 142      -7.378  -9.959   5.588  1.00  8.940          H  
ATOM   2196 2HG2 THR A 142      -7.637 -10.194   7.328  1.00  8.940          H  
ATOM   2197 3HG2 THR A 142      -7.285 -11.588   6.282  1.00  8.940          H  
ATOM   2198  N   GLY A 143     -11.887 -12.898   6.199  1.00  4.200          N  
ATOM   2199  CA  GLY A 143     -13.241 -13.020   5.671  1.00  3.890          C  
ATOM   2200  C   GLY A 143     -13.379 -12.468   4.244  1.00  3.660          C  
ATOM   2201  O   GLY A 143     -14.459 -12.535   3.649  1.00  4.020          O  
ATOM   2202  H   GLY A 143     -11.335 -13.749   6.167  1.00  5.040          H  
ATOM   2203 1HA  GLY A 143     -13.518 -14.076   5.675  1.00  4.670          H  
ATOM   2204 2HA  GLY A 143     -13.936 -12.506   6.333  1.00  4.670          H  
ATOM   2205  N   GLY A 144     -12.288 -11.935   3.688  1.00  3.490          N  
ATOM   2206  CA  GLY A 144     -12.291 -11.341   2.359  1.00  3.710          C  
ATOM   2207  C   GLY A 144     -11.613 -12.173   1.270  1.00  3.250          C  
ATOM   2208  O   GLY A 144     -11.664 -13.404   1.250  1.00  3.490          O  
ATOM   2209  H   GLY A 144     -11.425 -11.896   4.232  1.00  4.190          H  
ATOM   2210 1HA  GLY A 144     -13.320 -11.140   2.063  1.00  4.450          H  
ATOM   2211 2HA  GLY A 144     -11.804 -10.377   2.417  1.00  4.450          H  
ATOM   2212  N   ASP A 145     -11.026 -11.458   0.313  1.00  3.090          N  
ATOM   2213  CA  ASP A 145     -10.384 -12.024  -0.868  1.00  2.960          C  
ATOM   2214  C   ASP A 145      -9.263 -11.061  -1.275  1.00  2.690          C  
ATOM   2215  O   ASP A 145      -9.533  -9.948  -1.728  1.00  2.850          O  
ATOM   2216  CB  ASP A 145     -11.432 -12.205  -1.983  1.00  4.200          C  
ATOM   2217  CG  ASP A 145     -10.927 -12.939  -3.233  1.00  4.200          C  
ATOM   2218  OD1 ASP A 145      -9.756 -13.181  -3.315  1.00  4.200          O  
ATOM   2219  OD2 ASP A 145     -11.732 -13.263  -4.087  1.00  4.200          O  
ATOM   2220  H   ASP A 145     -11.022 -10.453   0.409  1.00  3.710          H  
ATOM   2221  HA  ASP A 145      -9.948 -12.994  -0.619  1.00  3.550          H  
ATOM   2222 1HB  ASP A 145     -12.283 -12.760  -1.585  1.00  5.040          H  
ATOM   2223 2HB  ASP A 145     -11.800 -11.225  -2.290  1.00  5.040          H  
ATOM   2224  N   ILE A 146      -8.017 -11.446  -0.988  1.00  2.570          N  
ATOM   2225  CA  ILE A 146      -6.855 -10.569  -1.176  1.00  2.500          C  
ATOM   2226  C   ILE A 146      -5.922 -10.928  -2.312  1.00  2.610          C  
ATOM   2227  O   ILE A 146      -5.315 -12.004  -2.346  1.00  2.860          O  
ATOM   2228  CB  ILE A 146      -6.061 -10.494   0.144  1.00  3.530          C  
ATOM   2229  CG1 ILE A 146      -6.991  -9.844   1.194  1.00  3.530          C  
ATOM   2230  CG2 ILE A 146      -4.674  -9.784  -0.029  1.00  3.530          C  
ATOM   2231  CD1 ILE A 146      -6.514  -9.850   2.604  1.00  3.530          C  
ATOM   2232  H   ILE A 146      -7.882 -12.389  -0.651  1.00  3.080          H  
ATOM   2233  HA  ILE A 146      -7.232  -9.568  -1.384  1.00  3.000          H  
ATOM   2234  HB  ILE A 146      -5.877 -11.492   0.484  1.00  4.230          H  
ATOM   2235 1HG1 ILE A 146      -7.164  -8.816   0.896  1.00  4.230          H  
ATOM   2236 2HG1 ILE A 146      -7.934 -10.364   1.185  1.00  4.230          H  
ATOM   2237 1HG2 ILE A 146      -4.144  -9.767   0.919  1.00  4.230          H  
ATOM   2238 2HG2 ILE A 146      -4.068 -10.317  -0.746  1.00  4.230          H  
ATOM   2239 3HG2 ILE A 146      -4.819  -8.779  -0.381  1.00  4.230          H  
ATOM   2240 1HD1 ILE A 146      -7.258  -9.363   3.231  1.00  4.230          H  
ATOM   2241 2HD1 ILE A 146      -6.390 -10.848   2.933  1.00  4.230          H  
ATOM   2242 3HD1 ILE A 146      -5.587  -9.325   2.690  1.00  4.230          H  
ATOM   2243  N   ASN A 147      -5.743  -9.988  -3.234  1.00  2.580          N  
ATOM   2244  CA  ASN A 147      -4.890 -10.310  -4.363  1.00  2.820          C  
ATOM   2245  C   ASN A 147      -3.482  -9.933  -3.956  1.00  2.750          C  
ATOM   2246  O   ASN A 147      -3.018  -8.805  -4.166  1.00  2.860          O  
ATOM   2247  CB  ASN A 147      -5.300  -9.606  -5.641  1.00  3.850          C  
ATOM   2248  CG  ASN A 147      -6.727  -9.885  -6.017  1.00  3.850          C  
ATOM   2249  OD1 ASN A 147      -7.470 -10.547  -5.287  1.00  3.850          O  
ATOM   2250  ND2 ASN A 147      -7.132  -9.432  -7.164  1.00  3.850          N  
ATOM   2251  H   ASN A 147      -6.219  -9.084  -3.121  1.00  3.100          H  
ATOM   2252  HA  ASN A 147      -4.906 -11.385  -4.533  1.00  3.380          H  
ATOM   2253 1HB  ASN A 147      -5.119  -8.579  -5.590  1.00  4.620          H  
ATOM   2254 2HB  ASN A 147      -4.673  -9.978  -6.453  1.00  4.620          H  
ATOM   2255 1HD2 ASN A 147      -8.073  -9.597  -7.462  1.00  4.620          H  
ATOM   2256 2HD2 ASN A 147      -6.492  -8.937  -7.778  1.00  4.620          H  
ATOM   2257  N   LEU A 148      -2.790 -10.885  -3.342  1.00  2.720          N  
ATOM   2258  CA  LEU A 148      -1.488 -10.584  -2.756  1.00  2.670          C  
ATOM   2259  C   LEU A 148      -0.350 -10.690  -3.764  1.00  2.570          C  
ATOM   2260  O   LEU A 148       0.504 -11.583  -3.695  1.00  2.760          O  
ATOM   2261  CB  LEU A 148      -1.152 -11.537  -1.607  1.00  3.760          C  
ATOM   2262  CG  LEU A 148       0.027 -11.080  -0.711  1.00  3.760          C  
ATOM   2263  CD1 LEU A 148      -0.439  -9.967   0.249  1.00  3.760          C  
ATOM   2264  CD2 LEU A 148       0.599 -12.243   0.001  1.00  3.760          C  
ATOM   2265  H   LEU A 148      -3.250 -11.786  -3.211  1.00  3.260          H  
ATOM   2266  HA  LEU A 148      -1.517  -9.576  -2.382  1.00  3.200          H  
ATOM   2267 1HB  LEU A 148      -2.031 -11.637  -0.986  1.00  4.510          H  
ATOM   2268 2HB  LEU A 148      -0.901 -12.508  -2.018  1.00  4.510          H  
ATOM   2269  HG  LEU A 148       0.808 -10.649  -1.336  1.00  4.510          H  
ATOM   2270 1HD1 LEU A 148       0.411  -9.642   0.856  1.00  4.510          H  
ATOM   2271 2HD1 LEU A 148      -0.825  -9.129  -0.293  1.00  4.510          H  
ATOM   2272 3HD1 LEU A 148      -1.217 -10.347   0.896  1.00  4.510          H  
ATOM   2273 1HD2 LEU A 148       1.426 -11.884   0.583  1.00  4.510          H  
ATOM   2274 2HD2 LEU A 148      -0.121 -12.686   0.633  1.00  4.510          H  
ATOM   2275 3HD2 LEU A 148       0.943 -12.975  -0.720  1.00  4.510          H  
ATOM   2276  N   SER A 149      -0.330  -9.734  -4.671  1.00  2.360          N  
ATOM   2277  CA  SER A 149       0.674  -9.676  -5.719  1.00  2.250          C  
ATOM   2278  C   SER A 149       1.185  -8.262  -5.868  1.00  2.030          C  
ATOM   2279  O   SER A 149       0.434  -7.330  -6.129  1.00  2.150          O  
ATOM   2280  CB  SER A 149       0.105 -10.176  -7.026  1.00  3.190          C  
ATOM   2281  OG  SER A 149       1.049 -10.066  -8.055  1.00  3.190          O  
ATOM   2282  H   SER A 149      -1.103  -9.070  -4.642  1.00  2.830          H  
ATOM   2283  HA  SER A 149       1.512 -10.313  -5.439  1.00  2.700          H  
ATOM   2284 1HB  SER A 149      -0.194 -11.218  -6.914  1.00  3.830          H  
ATOM   2285 2HB  SER A 149      -0.787  -9.608  -7.281  1.00  3.830          H  
ATOM   2286  HG  SER A 149       0.654 -10.486  -8.821  1.00  3.830          H  
ATOM   2287  N   THR A 150       2.461  -8.095  -5.599  1.00  1.820          N  
ATOM   2288  CA  THR A 150       3.103  -6.798  -5.633  1.00  1.700          C  
ATOM   2289  C   THR A 150       4.527  -6.991  -6.053  1.00  1.490          C  
ATOM   2290  O   THR A 150       4.892  -8.046  -6.569  1.00  1.650          O  
ATOM   2291  CB  THR A 150       3.021  -6.067  -4.279  1.00  2.430          C  
ATOM   2292  OG1 THR A 150       3.470  -4.726  -4.434  1.00  2.430          O  
ATOM   2293  CG2 THR A 150       3.799  -6.774  -3.170  1.00  2.430          C  
ATOM   2294  H   THR A 150       3.021  -8.908  -5.391  1.00  2.180          H  
ATOM   2295  HA  THR A 150       2.608  -6.176  -6.380  1.00  2.040          H  
ATOM   2296  HB  THR A 150       2.026  -6.021  -4.003  1.00  2.910          H  
ATOM   2297  HG1 THR A 150       2.632  -4.172  -4.544  1.00  2.910          H  
ATOM   2298 1HG2 THR A 150       3.666  -6.225  -2.250  1.00  2.910          H  
ATOM   2299 2HG2 THR A 150       3.400  -7.767  -3.048  1.00  2.910          H  
ATOM   2300 3HG2 THR A 150       4.858  -6.834  -3.390  1.00  2.910          H  
ATOM   2301  N   GLU A 151       5.327  -5.975  -5.870  1.00  1.260          N  
ATOM   2302  CA  GLU A 151       6.722  -6.072  -6.257  1.00  1.160          C  
ATOM   2303  C   GLU A 151       7.350  -7.254  -5.525  1.00  1.220          C  
ATOM   2304  O   GLU A 151       7.214  -7.381  -4.308  1.00  1.320          O  
ATOM   2305  CB  GLU A 151       7.473  -4.786  -5.940  1.00  1.660          C  
ATOM   2306  CG  GLU A 151       8.915  -4.770  -6.423  1.00  1.660          C  
ATOM   2307  CD  GLU A 151       9.005  -4.822  -7.930  1.00  1.660          C  
ATOM   2308  OE1 GLU A 151       8.132  -4.298  -8.578  1.00  1.660          O  
ATOM   2309  OE2 GLU A 151       9.922  -5.427  -8.431  1.00  1.660          O  
ATOM   2310  H   GLU A 151       4.930  -5.162  -5.397  1.00  1.510          H  
ATOM   2311  HA  GLU A 151       6.778  -6.257  -7.331  1.00  1.390          H  
ATOM   2312 1HB  GLU A 151       6.953  -3.950  -6.387  1.00  2.000          H  
ATOM   2313 2HB  GLU A 151       7.480  -4.629  -4.859  1.00  2.000          H  
ATOM   2314 1HG  GLU A 151       9.388  -3.854  -6.079  1.00  2.000          H  
ATOM   2315 2HG  GLU A 151       9.462  -5.605  -5.986  1.00  2.000          H  
ATOM   2316  N   TYR A 152       8.063  -8.127  -6.231  1.00  1.270          N  
ATOM   2317  CA  TYR A 152       8.677  -9.282  -5.574  1.00  1.410          C  
ATOM   2318  C   TYR A 152       9.960  -8.912  -4.834  1.00  1.460          C  
ATOM   2319  O   TYR A 152      11.066  -9.274  -5.236  1.00  1.670          O  
ATOM   2320  CB  TYR A 152       8.909 -10.396  -6.595  1.00  1.920          C  
ATOM   2321  CG  TYR A 152       7.619 -11.082  -7.003  1.00  1.920          C  
ATOM   2322  CD1 TYR A 152       6.771 -10.520  -7.943  1.00  1.920          C  
ATOM   2323  CD2 TYR A 152       7.297 -12.299  -6.429  1.00  1.920          C  
ATOM   2324  CE1 TYR A 152       5.597 -11.166  -8.280  1.00  1.920          C  
ATOM   2325  CE2 TYR A 152       6.127 -12.945  -6.768  1.00  1.920          C  
ATOM   2326  CZ  TYR A 152       5.277 -12.382  -7.685  1.00  1.920          C  
ATOM   2327  OH  TYR A 152       4.107 -13.023  -8.019  1.00  1.920          O  
ATOM   2328  H   TYR A 152       8.161  -8.000  -7.231  1.00  1.520          H  
ATOM   2329  HA  TYR A 152       7.977  -9.661  -4.834  1.00  1.690          H  
ATOM   2330 1HB  TYR A 152       9.382  -9.986  -7.488  1.00  2.300          H  
ATOM   2331 2HB  TYR A 152       9.582 -11.145  -6.173  1.00  2.300          H  
ATOM   2332  HD1 TYR A 152       7.015  -9.568  -8.406  1.00  2.300          H  
ATOM   2333  HD2 TYR A 152       7.966 -12.748  -5.694  1.00  2.300          H  
ATOM   2334  HE1 TYR A 152       4.923 -10.717  -9.008  1.00  2.300          H  
ATOM   2335  HE2 TYR A 152       5.878 -13.900  -6.300  1.00  2.300          H  
ATOM   2336  HH  TYR A 152       3.641 -12.509  -8.685  1.00  2.300          H  
ATOM   2337  N   GLY A 153       9.760  -8.210  -3.728  1.00  1.370          N  
ATOM   2338  CA  GLY A 153      10.783  -7.664  -2.849  1.00  1.490          C  
ATOM   2339  C   GLY A 153      10.055  -6.884  -1.765  1.00  1.390          C  
ATOM   2340  O   GLY A 153       9.002  -7.337  -1.338  1.00  1.470          O  
ATOM   2341  H   GLY A 153       8.780  -7.973  -3.546  1.00  1.640          H  
ATOM   2342 1HA  GLY A 153      11.366  -8.474  -2.408  1.00  1.790          H  
ATOM   2343 2HA  GLY A 153      11.453  -7.012  -3.408  1.00  1.790          H  
ATOM   2344  N   SER A 154      10.707  -5.807  -1.258  1.00  1.290          N  
ATOM   2345  CA  SER A 154       9.641  -5.389  -0.300  1.00  1.330          C  
ATOM   2346  C   SER A 154       9.639  -3.899  -0.331  1.00  1.170          C  
ATOM   2347  O   SER A 154       8.941  -3.227   0.420  1.00  1.400          O  
ATOM   2348  CB  SER A 154       9.884  -5.862   1.093  1.00  1.850          C  
ATOM   2349  OG  SER A 154      11.065  -5.301   1.597  1.00  1.850          O  
ATOM   2350  H   SER A 154      11.019  -4.988  -0.739  1.00  1.550          H  
ATOM   2351  HA  SER A 154       8.632  -5.613  -0.622  1.00  1.600          H  
ATOM   2352 1HB  SER A 154       9.053  -5.587   1.711  1.00  2.220          H  
ATOM   2353 2HB  SER A 154       9.924  -6.918   1.097  1.00  2.220          H  
ATOM   2354  HG  SER A 154      11.203  -5.707   2.464  1.00  2.220          H  
ATOM   2355  N   GLU A 155      10.364  -3.393  -1.310  1.00  0.940          N  
ATOM   2356  CA  GLU A 155      10.509  -1.967  -1.550  1.00  0.860          C  
ATOM   2357  C   GLU A 155       9.152  -1.293  -1.801  1.00  0.870          C  
ATOM   2358  O   GLU A 155       9.008  -0.082  -1.648  1.00  0.940          O  
ATOM   2359  CB  GLU A 155      11.470  -1.761  -2.706  1.00  1.240          C  
ATOM   2360  CG  GLU A 155      10.967  -2.281  -4.044  1.00  1.240          C  
ATOM   2361  CD  GLU A 155      12.015  -2.241  -5.100  1.00  1.240          C  
ATOM   2362  OE1 GLU A 155      13.044  -2.835  -4.891  1.00  1.240          O  
ATOM   2363  OE2 GLU A 155      11.800  -1.632  -6.111  1.00  1.240          O  
ATOM   2364  H   GLU A 155      10.880  -4.052  -1.890  1.00  1.130          H  
ATOM   2365  HA  GLU A 155      10.959  -1.533  -0.657  1.00  1.030          H  
ATOM   2366 1HB  GLU A 155      11.656  -0.705  -2.801  1.00  1.480          H  
ATOM   2367 2HB  GLU A 155      12.424  -2.241  -2.483  1.00  1.480          H  
ATOM   2368 1HG  GLU A 155      10.615  -3.307  -3.930  1.00  1.480          H  
ATOM   2369 2HG  GLU A 155      10.126  -1.677  -4.366  1.00  1.480          H  
ATOM   2370  N   MET A 156       8.181  -2.085  -2.245  1.00  0.910          N  
ATOM   2371  CA  MET A 156       6.805  -1.676  -2.470  1.00  1.020          C  
ATOM   2372  C   MET A 156       5.943  -2.829  -1.976  1.00  1.110          C  
ATOM   2373  O   MET A 156       6.133  -3.962  -2.417  1.00  1.280          O  
ATOM   2374  CB  MET A 156       6.538  -1.361  -3.952  1.00  1.380          C  
ATOM   2375  CG  MET A 156       7.245  -0.108  -4.467  1.00  1.380          C  
ATOM   2376  SD  MET A 156       7.107   0.193  -6.235  1.00  1.380          S  
ATOM   2377  CE  MET A 156       8.322  -0.935  -6.894  1.00  1.380          C  
ATOM   2378  H   MET A 156       8.414  -3.056  -2.381  1.00  1.090          H  
ATOM   2379  HA  MET A 156       6.579  -0.799  -1.865  1.00  1.220          H  
ATOM   2380 1HB  MET A 156       6.845  -2.202  -4.555  1.00  1.660          H  
ATOM   2381 2HB  MET A 156       5.464  -1.225  -4.102  1.00  1.660          H  
ATOM   2382 1HG  MET A 156       6.802   0.735  -3.951  1.00  1.660          H  
ATOM   2383 2HG  MET A 156       8.297  -0.139  -4.211  1.00  1.660          H  
ATOM   2384 1HE  MET A 156       8.346  -0.857  -7.981  1.00  1.660          H  
ATOM   2385 2HE  MET A 156       9.311  -0.696  -6.492  1.00  1.660          H  
ATOM   2386 3HE  MET A 156       8.065  -1.942  -6.624  1.00  1.660          H  
ATOM   2387  N   THR A 157       4.982  -2.532  -1.096  1.00  1.050          N  
ATOM   2388  CA  THR A 157       4.086  -3.574  -0.553  1.00  1.170          C  
ATOM   2389  C   THR A 157       2.614  -3.484  -0.990  1.00  1.280          C  
ATOM   2390  O   THR A 157       1.767  -4.263  -0.566  1.00  1.320          O  
ATOM   2391  CB  THR A 157       4.177  -3.687   0.995  1.00  1.590          C  
ATOM   2392  OG1 THR A 157       3.227  -4.687   1.430  1.00  1.590          O  
ATOM   2393  CG2 THR A 157       3.880  -2.355   1.677  1.00  1.590          C  
ATOM   2394  H   THR A 157       4.947  -1.568  -0.745  1.00  1.260          H  
ATOM   2395  HA  THR A 157       4.449  -4.518  -0.938  1.00  1.400          H  
ATOM   2396  HB  THR A 157       5.179  -4.015   1.264  1.00  1.910          H  
ATOM   2397  HG1 THR A 157       3.518  -5.211   2.215  1.00  1.910          H  
ATOM   2398 1HG2 THR A 157       3.952  -2.478   2.757  1.00  1.910          H  
ATOM   2399 2HG2 THR A 157       4.606  -1.611   1.350  1.00  1.910          H  
ATOM   2400 3HG2 THR A 157       2.876  -2.031   1.414  1.00  1.910          H  
ATOM   2401  N   TYR A 158       2.268  -2.495  -1.784  1.00  1.460          N  
ATOM   2402  CA  TYR A 158       0.874  -2.354  -2.190  1.00  1.640          C  
ATOM   2403  C   TYR A 158       0.357  -3.527  -3.014  1.00  1.850          C  
ATOM   2404  O   TYR A 158       0.924  -3.876  -4.063  1.00  2.240          O  
ATOM   2405  CB  TYR A 158       0.735  -1.088  -2.993  1.00  2.220          C  
ATOM   2406  CG  TYR A 158      -0.610  -0.696  -3.522  1.00  2.220          C  
ATOM   2407  CD1 TYR A 158      -1.459   0.036  -2.726  1.00  2.220          C  
ATOM   2408  CD2 TYR A 158      -0.985  -1.045  -4.805  1.00  2.220          C  
ATOM   2409  CE1 TYR A 158      -2.673   0.438  -3.199  1.00  2.220          C  
ATOM   2410  CE2 TYR A 158      -2.209  -0.648  -5.292  1.00  2.220          C  
ATOM   2411  CZ  TYR A 158      -3.052   0.100  -4.496  1.00  2.220          C  
ATOM   2412  OH  TYR A 158      -4.265   0.507  -4.988  1.00  2.220          O  
ATOM   2413  H   TYR A 158       2.978  -1.866  -2.122  1.00  1.750          H  
ATOM   2414  HA  TYR A 158       0.259  -2.283  -1.291  1.00  1.970          H  
ATOM   2415 1HB  TYR A 158       1.007  -0.322  -2.323  1.00  2.670          H  
ATOM   2416 2HB  TYR A 158       1.437  -1.096  -3.805  1.00  2.670          H  
ATOM   2417  HD1 TYR A 158      -1.157   0.303  -1.728  1.00  2.670          H  
ATOM   2418  HD2 TYR A 158      -0.311  -1.630  -5.430  1.00  2.670          H  
ATOM   2419  HE1 TYR A 158      -3.319   1.022  -2.559  1.00  2.670          H  
ATOM   2420  HE2 TYR A 158      -2.504  -0.920  -6.310  1.00  2.670          H  
ATOM   2421  HH  TYR A 158      -4.391   0.127  -5.863  1.00  2.670          H  
ATOM   2422  N   THR A 159      -0.732  -4.097  -2.502  1.00  2.020          N  
ATOM   2423  CA  THR A 159      -1.519  -5.217  -3.016  1.00  2.610          C  
ATOM   2424  C   THR A 159      -2.989  -4.872  -2.893  1.00  2.930          C  
ATOM   2425  O   THR A 159      -3.347  -3.879  -2.262  1.00  2.930          O  
ATOM   2426  CB  THR A 159      -1.257  -6.520  -2.236  1.00  3.420          C  
ATOM   2427  OG1 THR A 159      -1.602  -6.324  -0.873  1.00  3.420          O  
ATOM   2428  CG2 THR A 159       0.140  -6.975  -2.365  1.00  3.420          C  
ATOM   2429  H   THR A 159      -1.052  -3.712  -1.622  1.00  2.420          H  
ATOM   2430  HA  THR A 159      -1.276  -5.372  -4.068  1.00  3.130          H  
ATOM   2431  HB  THR A 159      -1.901  -7.284  -2.629  1.00  4.100          H  
ATOM   2432  HG1 THR A 159      -1.575  -7.166  -0.416  1.00  4.100          H  
ATOM   2433 1HG2 THR A 159       0.296  -7.894  -1.828  1.00  4.100          H  
ATOM   2434 2HG2 THR A 159       0.324  -7.140  -3.404  1.00  4.100          H  
ATOM   2435 3HG2 THR A 159       0.811  -6.217  -1.972  1.00  4.100          H  
ATOM   2436  N   PHE A 160      -3.874  -5.700  -3.440  1.00  3.500          N  
ATOM   2437  CA  PHE A 160      -5.309  -5.453  -3.257  1.00  3.920          C  
ATOM   2438  C   PHE A 160      -5.801  -6.121  -1.965  1.00  4.400          C  
ATOM   2439  O   PHE A 160      -6.581  -7.077  -1.959  1.00  4.630          O  
ATOM   2440  CB  PHE A 160      -6.097  -5.897  -4.477  1.00  5.320          C  
ATOM   2441  CG  PHE A 160      -5.916  -5.056  -5.750  1.00  5.320          C  
ATOM   2442  CD1 PHE A 160      -6.481  -5.505  -6.927  1.00  5.320          C  
ATOM   2443  CD2 PHE A 160      -5.217  -3.829  -5.785  1.00  5.320          C  
ATOM   2444  CE1 PHE A 160      -6.385  -4.777  -8.096  1.00  5.320          C  
ATOM   2445  CE2 PHE A 160      -5.132  -3.104  -6.959  1.00  5.320          C  
ATOM   2446  CZ  PHE A 160      -5.718  -3.576  -8.113  1.00  5.320          C  
ATOM   2447  H   PHE A 160      -3.552  -6.540  -3.933  1.00  4.200          H  
ATOM   2448  HA  PHE A 160      -5.471  -4.383  -3.126  1.00  4.700          H  
ATOM   2449 1HB  PHE A 160      -5.808  -6.864  -4.700  1.00  6.380          H  
ATOM   2450 2HB  PHE A 160      -7.146  -5.960  -4.256  1.00  6.380          H  
ATOM   2451  HD1 PHE A 160      -7.029  -6.451  -6.918  1.00  6.380          H  
ATOM   2452  HD2 PHE A 160      -4.745  -3.423  -4.892  1.00  6.380          H  
ATOM   2453  HE1 PHE A 160      -6.854  -5.159  -9.004  1.00  6.380          H  
ATOM   2454  HE2 PHE A 160      -4.598  -2.157  -6.974  1.00  6.380          H  
ATOM   2455  HZ  PHE A 160      -5.654  -2.995  -9.037  1.00  6.380          H  
ATOM   2456  N   LYS A 161      -5.328  -5.540  -0.864  1.00  4.840          N  
ATOM   2457  CA  LYS A 161      -5.456  -5.986   0.538  1.00  5.560          C  
ATOM   2458  C   LYS A 161      -6.364  -5.310   1.624  1.00  5.830          C  
ATOM   2459  O   LYS A 161      -6.843  -6.062   2.469  1.00  6.450          O  
ATOM   2460  CB  LYS A 161      -4.030  -6.113   1.105  1.00  7.500          C  
ATOM   2461  CG  LYS A 161      -3.903  -6.517   2.572  1.00  7.500          C  
ATOM   2462  CD  LYS A 161      -2.431  -6.755   2.954  1.00  7.500          C  
ATOM   2463  CE  LYS A 161      -2.280  -7.083   4.443  1.00  7.500          C  
ATOM   2464  NZ  LYS A 161      -0.838  -7.338   4.838  1.00  7.500          N  
ATOM   2465  H   LYS A 161      -4.720  -4.744  -1.085  1.00  5.810          H  
ATOM   2466  HA  LYS A 161      -5.840  -6.997   0.473  1.00  6.670          H  
ATOM   2467 1HB  LYS A 161      -3.529  -6.888   0.550  1.00  9.000          H  
ATOM   2468 2HB  LYS A 161      -3.471  -5.203   0.942  1.00  9.000          H  
ATOM   2469 1HG  LYS A 161      -4.300  -5.728   3.209  1.00  9.000          H  
ATOM   2470 2HG  LYS A 161      -4.469  -7.412   2.750  1.00  9.000          H  
ATOM   2471 1HD  LYS A 161      -2.038  -7.586   2.364  1.00  9.000          H  
ATOM   2472 2HD  LYS A 161      -1.849  -5.861   2.722  1.00  9.000          H  
ATOM   2473 1HE  LYS A 161      -2.658  -6.240   5.022  1.00  9.000          H  
ATOM   2474 2HE  LYS A 161      -2.875  -7.966   4.678  1.00  9.000          H  
ATOM   2475 1HZ  LYS A 161      -0.791  -7.540   5.829  1.00  9.000          H  
ATOM   2476 2HZ  LYS A 161      -0.470  -8.130   4.329  1.00  9.000          H  
ATOM   2477 3HZ  LYS A 161      -0.264  -6.523   4.640  1.00  9.000          H  
ATOM   2478  N   VAL A 162      -6.635  -3.966   1.726  1.00  5.680          N  
ATOM   2479  CA  VAL A 162      -6.337  -2.738   0.956  1.00  6.070          C  
ATOM   2480  C   VAL A 162      -7.432  -2.465  -0.089  1.00  5.700          C  
ATOM   2481  O   VAL A 162      -7.959  -1.361  -0.122  1.00  5.650          O  
ATOM   2482  CB  VAL A 162      -4.876  -2.611   0.465  1.00  8.340          C  
ATOM   2483  CG1 VAL A 162      -4.751  -1.476  -0.425  1.00  8.340          C  
ATOM   2484  CG2 VAL A 162      -3.974  -2.400   1.692  1.00  8.340          C  
ATOM   2485  H   VAL A 162      -7.204  -3.761   2.543  1.00  6.820          H  
ATOM   2486  HA  VAL A 162      -6.405  -1.909   1.660  1.00  7.280          H  
ATOM   2487  HB  VAL A 162      -4.573  -3.408  -0.037  1.00 10.010          H  
ATOM   2488 1HG1 VAL A 162      -3.714  -1.372  -0.747  1.00 10.010          H  
ATOM   2489 2HG1 VAL A 162      -5.374  -1.620  -1.284  1.00 10.010          H  
ATOM   2490 3HG1 VAL A 162      -5.054  -0.634   0.112  1.00 10.010          H  
ATOM   2491 1HG2 VAL A 162      -2.938  -2.286   1.363  1.00 10.010          H  
ATOM   2492 2HG2 VAL A 162      -4.279  -1.500   2.220  1.00 10.010          H  
ATOM   2493 3HG2 VAL A 162      -4.051  -3.252   2.359  1.00 10.010          H  
ATOM   2494  N   GLU A 163      -7.810  -3.451  -0.895  1.00  5.790          N  
ATOM   2495  CA  GLU A 163      -8.958  -3.288  -1.785  1.00  5.720          C  
ATOM   2496  C   GLU A 163     -10.222  -3.456  -0.970  1.00  5.560          C  
ATOM   2497  O   GLU A 163     -11.242  -2.812  -1.211  1.00  5.980          O  
ATOM   2498  CB  GLU A 163      -8.932  -4.267  -2.947  1.00  8.040          C  
ATOM   2499  CG  GLU A 163     -10.144  -4.173  -3.856  1.00  8.040          C  
ATOM   2500  CD  GLU A 163      -9.987  -4.882  -5.168  1.00  8.040          C  
ATOM   2501  OE1 GLU A 163      -9.527  -5.999  -5.203  1.00  8.040          O  
ATOM   2502  OE2 GLU A 163     -10.337  -4.286  -6.160  1.00  8.040          O  
ATOM   2503  H   GLU A 163      -7.316  -4.329  -0.859  1.00  6.950          H  
ATOM   2504  HA  GLU A 163      -8.959  -2.275  -2.175  1.00  6.860          H  
ATOM   2505 1HB  GLU A 163      -8.070  -4.058  -3.549  1.00  9.640          H  
ATOM   2506 2HB  GLU A 163      -8.851  -5.288  -2.573  1.00  9.640          H  
ATOM   2507 1HG  GLU A 163     -10.981  -4.638  -3.334  1.00  9.640          H  
ATOM   2508 2HG  GLU A 163     -10.409  -3.140  -4.017  1.00  9.640          H  
ATOM   2509  N   LEU A 164     -10.147  -4.380  -0.026  1.00  5.240          N  
ATOM   2510  CA  LEU A 164     -11.222  -4.695   0.873  1.00  5.280          C  
ATOM   2511  C   LEU A 164     -11.373  -3.473   1.759  1.00  5.120          C  
ATOM   2512  O   LEU A 164     -10.360  -2.914   2.186  1.00  5.120          O  
ATOM   2513  CB  LEU A 164     -10.822  -5.902   1.724  1.00  7.380          C  
ATOM   2514  CG  LEU A 164     -10.594  -7.229   0.990  1.00  7.380          C  
ATOM   2515  CD1 LEU A 164     -10.021  -8.210   1.975  1.00  7.380          C  
ATOM   2516  CD2 LEU A 164     -11.903  -7.747   0.405  1.00  7.380          C  
ATOM   2517  H   LEU A 164      -9.274  -4.867   0.078  1.00  6.290          H  
ATOM   2518  HA  LEU A 164     -12.121  -4.880   0.298  1.00  6.340          H  
ATOM   2519 1HB  LEU A 164      -9.887  -5.655   2.225  1.00  8.850          H  
ATOM   2520 2HB  LEU A 164     -11.580  -6.068   2.485  1.00  8.850          H  
ATOM   2521  HG  LEU A 164      -9.869  -7.091   0.182  1.00  8.850          H  
ATOM   2522 1HD1 LEU A 164      -9.838  -9.145   1.479  1.00  8.850          H  
ATOM   2523 2HD1 LEU A 164      -9.077  -7.816   2.365  1.00  8.850          H  
ATOM   2524 3HD1 LEU A 164     -10.713  -8.360   2.795  1.00  8.850          H  
ATOM   2525 1HD2 LEU A 164     -11.720  -8.686  -0.108  1.00  8.850          H  
ATOM   2526 2HD2 LEU A 164     -12.630  -7.900   1.202  1.00  8.850          H  
ATOM   2527 3HD2 LEU A 164     -12.298  -7.035  -0.313  1.00  8.850          H  
ATOM   2528  N   PRO A 165     -12.585  -3.088   2.170  1.00  5.290          N  
ATOM   2529  CA  PRO A 165     -12.845  -1.922   2.995  1.00  5.350          C  
ATOM   2530  C   PRO A 165     -12.481  -2.150   4.454  1.00  4.980          C  
ATOM   2531  O   PRO A 165     -13.345  -2.151   5.330  1.00  5.360          O  
ATOM   2532  CB  PRO A 165     -14.356  -1.740   2.812  1.00  8.020          C  
ATOM   2533  CG  PRO A 165     -14.876  -3.155   2.624  1.00  8.020          C  
ATOM   2534  CD  PRO A 165     -13.789  -3.856   1.803  1.00  8.020          C  
ATOM   2535  HA  PRO A 165     -12.278  -1.079   2.579  1.00  6.420          H  
ATOM   2536 1HB  PRO A 165     -14.789  -1.233   3.687  1.00  9.630          H  
ATOM   2537 2HB  PRO A 165     -14.548  -1.097   1.939  1.00  9.630          H  
ATOM   2538 1HG  PRO A 165     -15.038  -3.627   3.609  1.00  9.630          H  
ATOM   2539 2HG  PRO A 165     -15.853  -3.139   2.116  1.00  9.630          H  
ATOM   2540 1HD  PRO A 165     -13.702  -4.910   2.107  1.00  9.630          H  
ATOM   2541 2HD  PRO A 165     -14.009  -3.740   0.729  1.00  9.630          H  
ATOM   2542  N   ILE A 166     -11.198  -2.363   4.695  1.00  4.500          N  
ATOM   2543  CA  ILE A 166     -10.697  -2.636   6.024  1.00  4.230          C  
ATOM   2544  C   ILE A 166      -9.960  -1.443   6.577  1.00  3.850          C  
ATOM   2545  O   ILE A 166      -8.892  -1.065   6.093  1.00  3.880          O  
ATOM   2546  CB  ILE A 166      -9.765  -3.864   6.016  1.00  6.030          C  
ATOM   2547  CG1 ILE A 166     -10.565  -5.103   5.512  1.00  6.030          C  
ATOM   2548  CG2 ILE A 166      -9.154  -4.084   7.430  1.00  6.030          C  
ATOM   2549  CD1 ILE A 166      -9.722  -6.342   5.211  1.00  6.030          C  
ATOM   2550  H   ILE A 166     -10.559  -2.339   3.898  1.00  5.400          H  
ATOM   2551  HA  ILE A 166     -11.540  -2.847   6.680  1.00  5.080          H  
ATOM   2552  HB  ILE A 166      -8.960  -3.695   5.303  1.00  7.240          H  
ATOM   2553 1HG1 ILE A 166     -11.308  -5.363   6.262  1.00  7.240          H  
ATOM   2554 2HG1 ILE A 166     -11.085  -4.828   4.600  1.00  7.240          H  
ATOM   2555 1HG2 ILE A 166      -8.487  -4.937   7.423  1.00  7.240          H  
ATOM   2556 2HG2 ILE A 166      -8.587  -3.207   7.729  1.00  7.240          H  
ATOM   2557 3HG2 ILE A 166      -9.953  -4.257   8.152  1.00  7.240          H  
ATOM   2558 1HD1 ILE A 166     -10.374  -7.140   4.862  1.00  7.240          H  
ATOM   2559 2HD1 ILE A 166      -8.986  -6.109   4.435  1.00  7.240          H  
ATOM   2560 3HD1 ILE A 166      -9.205  -6.680   6.100  1.00  7.240          H  
ATOM   2561  N   VAL A 167     -10.520  -0.879   7.627  1.00  3.980          N  
ATOM   2562  CA  VAL A 167      -9.957   0.291   8.255  1.00  3.980          C  
ATOM   2563  C   VAL A 167      -9.366  -0.204   9.563  1.00  3.810          C  
ATOM   2564  O   VAL A 167     -10.091  -0.726  10.415  1.00  4.170          O  
ATOM   2565  CB  VAL A 167     -11.060   1.353   8.421  1.00  5.570          C  
ATOM   2566  CG1 VAL A 167     -10.527   2.577   9.070  1.00  5.570          C  
ATOM   2567  CG2 VAL A 167     -11.602   1.676   7.074  1.00  5.570          C  
ATOM   2568  H   VAL A 167     -11.382  -1.274   7.979  1.00  4.780          H  
ATOM   2569  HA  VAL A 167      -9.161   0.702   7.630  1.00  4.780          H  
ATOM   2570  HB  VAL A 167     -11.850   0.967   9.044  1.00  6.690          H  
ATOM   2571 1HG1 VAL A 167     -11.321   3.319   9.181  1.00  6.690          H  
ATOM   2572 2HG1 VAL A 167     -10.166   2.314  10.003  1.00  6.690          H  
ATOM   2573 3HG1 VAL A 167      -9.728   2.995   8.475  1.00  6.690          H  
ATOM   2574 1HG2 VAL A 167     -12.381   2.433   7.157  1.00  6.690          H  
ATOM   2575 2HG2 VAL A 167     -10.781   2.047   6.488  1.00  6.690          H  
ATOM   2576 3HG2 VAL A 167     -12.013   0.786   6.599  1.00  6.690          H  
ATOM   2577  N   TYR A 168      -8.046  -0.087   9.690  1.00  3.550          N  
ATOM   2578  CA  TYR A 168      -7.324  -0.718  10.789  1.00  3.570          C  
ATOM   2579  C   TYR A 168      -6.032   0.026  11.147  1.00  3.110          C  
ATOM   2580  O   TYR A 168      -5.405   0.649  10.286  1.00  3.060          O  
ATOM   2581  CB  TYR A 168      -7.037  -2.157  10.341  1.00  4.990          C  
ATOM   2582  CG  TYR A 168      -6.523  -3.140  11.348  1.00  4.990          C  
ATOM   2583  CD1 TYR A 168      -7.408  -3.816  12.167  1.00  4.990          C  
ATOM   2584  CD2 TYR A 168      -5.184  -3.402  11.430  1.00  4.990          C  
ATOM   2585  CE1 TYR A 168      -6.932  -4.755  13.061  1.00  4.990          C  
ATOM   2586  CE2 TYR A 168      -4.711  -4.327  12.308  1.00  4.990          C  
ATOM   2587  CZ  TYR A 168      -5.569  -5.010  13.121  1.00  4.990          C  
ATOM   2588  OH  TYR A 168      -5.086  -5.967  13.985  1.00  4.990          O  
ATOM   2589  H   TYR A 168      -7.529   0.399   8.970  1.00  4.260          H  
ATOM   2590  HA  TYR A 168      -7.963  -0.725  11.671  1.00  4.280          H  
ATOM   2591 1HB  TYR A 168      -7.957  -2.572   9.939  1.00  5.990          H  
ATOM   2592 2HB  TYR A 168      -6.330  -2.128   9.520  1.00  5.990          H  
ATOM   2593  HD1 TYR A 168      -8.479  -3.617  12.100  1.00  5.990          H  
ATOM   2594  HD2 TYR A 168      -4.491  -2.874  10.801  1.00  5.990          H  
ATOM   2595  HE1 TYR A 168      -7.623  -5.302  13.704  1.00  5.990          H  
ATOM   2596  HE2 TYR A 168      -3.649  -4.519  12.361  1.00  5.990          H  
ATOM   2597  HH  TYR A 168      -4.133  -6.136  13.792  1.00  5.990          H  
ATOM   2598  N   MET A 169      -5.682  -0.010  12.435  1.00  3.130          N  
ATOM   2599  CA  MET A 169      -4.447   0.555  12.977  1.00  2.900          C  
ATOM   2600  C   MET A 169      -3.288  -0.426  12.804  1.00  2.680          C  
ATOM   2601  O   MET A 169      -3.472  -1.620  12.983  1.00  3.050          O  
ATOM   2602  CB  MET A 169      -4.691   0.905  14.455  1.00  4.150          C  
ATOM   2603  CG  MET A 169      -3.508   1.521  15.241  1.00  4.150          C  
ATOM   2604  SD  MET A 169      -3.954   2.005  16.943  1.00  4.150          S  
ATOM   2605  CE  MET A 169      -4.836   3.575  16.733  1.00  4.150          C  
ATOM   2606  H   MET A 169      -6.292  -0.496  13.078  1.00  3.760          H  
ATOM   2607  HA  MET A 169      -4.202   1.453  12.418  1.00  3.480          H  
ATOM   2608 1HB  MET A 169      -5.518   1.603  14.511  1.00  4.980          H  
ATOM   2609 2HB  MET A 169      -5.004   0.011  14.974  1.00  4.980          H  
ATOM   2610 1HG  MET A 169      -2.696   0.797  15.295  1.00  4.980          H  
ATOM   2611 2HG  MET A 169      -3.135   2.394  14.745  1.00  4.980          H  
ATOM   2612 1HE  MET A 169      -5.149   3.948  17.711  1.00  4.980          H  
ATOM   2613 2HE  MET A 169      -4.171   4.302  16.270  1.00  4.980          H  
ATOM   2614 3HE  MET A 169      -5.712   3.428  16.107  1.00  4.980          H  
ATOM   2615  N   PHE A 170      -2.105   0.081  12.452  1.00  2.390          N  
ATOM   2616  CA  PHE A 170      -0.901  -0.743  12.243  1.00  2.410          C  
ATOM   2617  C   PHE A 170       0.334  -0.114  12.911  1.00  2.110          C  
ATOM   2618  O   PHE A 170       0.452   1.122  12.985  1.00  2.370          O  
ATOM   2619  CB  PHE A 170      -0.603  -0.885  10.737  1.00  3.370          C  
ATOM   2620  CG  PHE A 170      -1.659  -1.569   9.873  1.00  3.370          C  
ATOM   2621  CD1 PHE A 170      -2.708  -0.860   9.309  1.00  3.370          C  
ATOM   2622  CD2 PHE A 170      -1.569  -2.914   9.590  1.00  3.370          C  
ATOM   2623  CE1 PHE A 170      -3.626  -1.467   8.506  1.00  3.370          C  
ATOM   2624  CE2 PHE A 170      -2.491  -3.534   8.779  1.00  3.370          C  
ATOM   2625  CZ  PHE A 170      -3.524  -2.806   8.232  1.00  3.370          C  
ATOM   2626  H   PHE A 170      -2.033   1.097  12.360  1.00  2.870          H  
ATOM   2627  HA  PHE A 170      -1.066  -1.732  12.678  1.00  2.890          H  
ATOM   2628 1HB  PHE A 170      -0.406   0.090  10.323  1.00  4.040          H  
ATOM   2629 2HB  PHE A 170       0.319  -1.447  10.633  1.00  4.040          H  
ATOM   2630  HD1 PHE A 170      -2.819   0.192   9.510  1.00  4.040          H  
ATOM   2631  HD2 PHE A 170      -0.761  -3.480  10.011  1.00  4.040          H  
ATOM   2632  HE1 PHE A 170      -4.442  -0.876   8.090  1.00  4.040          H  
ATOM   2633  HE2 PHE A 170      -2.404  -4.596   8.568  1.00  4.040          H  
ATOM   2634  HZ  PHE A 170      -4.259  -3.290   7.591  1.00  4.040          H  
ATOM   2635  N   ASN A 171       1.341  -0.920  13.289  1.00  1.910          N  
ATOM   2636  CA  ASN A 171       2.551  -0.239  13.792  1.00  1.760          C  
ATOM   2637  C   ASN A 171       3.273   0.360  12.596  1.00  1.560          C  
ATOM   2638  O   ASN A 171       2.789   0.301  11.459  1.00  2.120          O  
ATOM   2639  CB  ASN A 171       3.574  -1.117  14.563  1.00  2.520          C  
ATOM   2640  CG  ASN A 171       4.361  -2.138  13.713  1.00  2.520          C  
ATOM   2641  OD1 ASN A 171       4.197  -2.185  12.499  1.00  2.520          O  
ATOM   2642  ND2 ASN A 171       5.257  -2.913  14.308  1.00  2.520          N  
ATOM   2643  H   ASN A 171       1.229  -1.951  13.292  1.00  2.290          H  
ATOM   2644  HA  ASN A 171       2.259   0.587  14.440  1.00  2.110          H  
ATOM   2645 1HB  ASN A 171       4.299  -0.476  15.013  1.00  3.030          H  
ATOM   2646 2HB  ASN A 171       3.088  -1.624  15.376  1.00  3.030          H  
ATOM   2647 1HD2 ASN A 171       5.783  -3.553  13.754  1.00  3.030          H  
ATOM   2648 2HD2 ASN A 171       5.474  -2.863  15.303  1.00  3.030          H  
ATOM   2649  N   ASN A 172       4.420   0.955  12.858  1.00  1.560          N  
ATOM   2650  CA  ASN A 172       5.225   1.579  11.856  1.00  1.740          C  
ATOM   2651  C   ASN A 172       5.719   0.538  10.868  1.00  1.480          C  
ATOM   2652  O   ASN A 172       6.481  -0.380  11.208  1.00  2.050          O  
ATOM   2653  CB  ASN A 172       6.363   2.324  12.543  1.00  2.360          C  
ATOM   2654  CG  ASN A 172       7.197   3.134  11.665  1.00  2.360          C  
ATOM   2655  OD1 ASN A 172       7.241   2.879  10.471  1.00  2.360          O  
ATOM   2656  ND2 ASN A 172       7.879   4.104  12.234  1.00  2.360          N  
ATOM   2657  H   ASN A 172       4.762   1.023  13.816  1.00  1.870          H  
ATOM   2658  HA  ASN A 172       4.616   2.285  11.311  1.00  2.090          H  
ATOM   2659 1HB  ASN A 172       5.937   2.989  13.294  1.00  2.840          H  
ATOM   2660 2HB  ASN A 172       6.989   1.612  13.070  1.00  2.840          H  
ATOM   2661 1HD2 ASN A 172       8.488   4.698  11.703  1.00  2.840          H  
ATOM   2662 2HD2 ASN A 172       7.805   4.244  13.223  1.00  2.840          H  
ATOM   2663  N   MET A 173       5.293   0.670   9.618  1.00  1.460          N  
ATOM   2664  CA  MET A 173       5.687  -0.258   8.582  1.00  1.610          C  
ATOM   2665  C   MET A 173       7.101   0.141   8.219  1.00  1.670          C  
ATOM   2666  O   MET A 173       7.345   0.813   7.219  1.00  2.290          O  
ATOM   2667  CB  MET A 173       4.735  -0.177   7.383  1.00  2.190          C  
ATOM   2668  CG  MET A 173       3.299  -0.618   7.701  1.00  2.190          C  
ATOM   2669  SD  MET A 173       2.186  -0.599   6.263  1.00  2.190          S  
ATOM   2670  CE  MET A 173       0.617  -1.081   7.023  1.00  2.190          C  
ATOM   2671  H   MET A 173       4.679   1.450   9.406  1.00  1.750          H  
ATOM   2672  HA  MET A 173       5.699  -1.272   8.980  1.00  1.930          H  
ATOM   2673 1HB  MET A 173       4.686   0.856   7.040  1.00  2.630          H  
ATOM   2674 2HB  MET A 173       5.119  -0.786   6.562  1.00  2.630          H  
ATOM   2675 1HG  MET A 173       3.316  -1.613   8.108  1.00  2.630          H  
ATOM   2676 2HG  MET A 173       2.887   0.045   8.472  1.00  2.630          H  
ATOM   2677 1HE  MET A 173      -0.162  -1.111   6.266  1.00  2.630          H  
ATOM   2678 2HE  MET A 173       0.718  -2.067   7.477  1.00  2.630          H  
ATOM   2679 3HE  MET A 173       0.345  -0.364   7.790  1.00  2.630          H  
ATOM   2680  N   THR A 174       8.019  -0.260   9.078  1.00  1.370          N  
ATOM   2681  CA  THR A 174       9.387   0.176   8.984  1.00  1.530          C  
ATOM   2682  C   THR A 174      10.143  -0.372   7.811  1.00  1.330          C  
ATOM   2683  O   THR A 174       9.855  -1.455   7.293  1.00  1.410          O  
ATOM   2684  CB  THR A 174      10.143  -0.152  10.270  1.00  2.080          C  
ATOM   2685  OG1 THR A 174      10.003  -1.537  10.524  1.00  2.080          O  
ATOM   2686  CG2 THR A 174       9.714   0.664  11.461  1.00  2.080          C  
ATOM   2687  H   THR A 174       7.680  -0.786   9.876  1.00  1.640          H  
ATOM   2688  HA  THR A 174       9.366   1.252   8.889  1.00  1.840          H  
ATOM   2689  HB  THR A 174      11.198   0.055  10.096  1.00  2.490          H  
ATOM   2690  HG1 THR A 174       9.077  -1.759  10.576  1.00  2.490          H  
ATOM   2691 1HG2 THR A 174      10.321   0.386  12.316  1.00  2.490          H  
ATOM   2692 2HG2 THR A 174       9.861   1.722  11.238  1.00  2.490          H  
ATOM   2693 3HG2 THR A 174       8.684   0.482  11.681  1.00  2.490          H  
ATOM   2694  N   VAL A 175      11.154   0.409   7.460  1.00  1.210          N  
ATOM   2695  CA  VAL A 175      12.074   0.239   6.364  1.00  1.160          C  
ATOM   2696  C   VAL A 175      13.496   0.279   6.918  1.00  1.070          C  
ATOM   2697  O   VAL A 175      13.843   1.170   7.697  1.00  1.080          O  
ATOM   2698  CB  VAL A 175      11.886   1.412   5.393  1.00  1.640          C  
ATOM   2699  CG1 VAL A 175      12.744   1.243   4.253  1.00  1.640          C  
ATOM   2700  CG2 VAL A 175      10.454   1.581   5.032  1.00  1.640          C  
ATOM   2701  H   VAL A 175      11.245   1.258   8.008  1.00  1.450          H  
ATOM   2702  HA  VAL A 175      11.890  -0.716   5.876  1.00  1.390          H  
ATOM   2703  HB  VAL A 175      12.209   2.285   5.869  1.00  1.970          H  
ATOM   2704 1HG1 VAL A 175      12.640   2.094   3.600  1.00  1.970          H  
ATOM   2705 2HG1 VAL A 175      13.753   1.172   4.602  1.00  1.970          H  
ATOM   2706 3HG1 VAL A 175      12.473   0.331   3.723  1.00  1.970          H  
ATOM   2707 1HG2 VAL A 175      10.347   2.417   4.362  1.00  1.970          H  
ATOM   2708 2HG2 VAL A 175      10.108   0.704   4.558  1.00  1.970          H  
ATOM   2709 3HG2 VAL A 175       9.854   1.761   5.923  1.00  1.970          H  
ATOM   2710  N   ILE A 176      14.337  -0.667   6.542  1.00  1.090          N  
ATOM   2711  CA  ILE A 176      15.666  -0.675   7.136  1.00  1.140          C  
ATOM   2712  C   ILE A 176      16.871  -0.907   6.215  1.00  1.140          C  
ATOM   2713  O   ILE A 176      16.808  -1.647   5.217  1.00  1.280          O  
ATOM   2714  CB  ILE A 176      15.637  -1.718   8.270  1.00  1.580          C  
ATOM   2715  CG1 ILE A 176      16.906  -1.692   9.148  1.00  1.580          C  
ATOM   2716  CG2 ILE A 176      15.441  -3.085   7.654  1.00  1.580          C  
ATOM   2717  CD1 ILE A 176      16.749  -2.424  10.471  1.00  1.580          C  
ATOM   2718  H   ILE A 176      14.032  -1.377   5.876  1.00  1.310          H  
ATOM   2719  HA  ILE A 176      15.820   0.295   7.593  1.00  1.370          H  
ATOM   2720  HB  ILE A 176      14.800  -1.492   8.922  1.00  1.890          H  
ATOM   2721 1HG1 ILE A 176      17.730  -2.155   8.610  1.00  1.890          H  
ATOM   2722 2HG1 ILE A 176      17.165  -0.659   9.372  1.00  1.890          H  
ATOM   2723 1HG2 ILE A 176      15.370  -3.787   8.431  1.00  1.890          H  
ATOM   2724 2HG2 ILE A 176      14.522  -3.102   7.071  1.00  1.890          H  
ATOM   2725 3HG2 ILE A 176      16.275  -3.342   7.005  1.00  1.890          H  
ATOM   2726 1HD1 ILE A 176      17.685  -2.347  11.028  1.00  1.890          H  
ATOM   2727 2HD1 ILE A 176      15.949  -1.961  11.048  1.00  1.890          H  
ATOM   2728 3HD1 ILE A 176      16.517  -3.469  10.315  1.00  1.890          H  
ATOM   2729  N   SER A 177      17.985  -0.271   6.614  1.00  1.160          N  
ATOM   2730  CA  SER A 177      19.316  -0.467   6.017  1.00  1.270          C  
ATOM   2731  C   SER A 177      20.415  -0.133   7.026  1.00  1.310          C  
ATOM   2732  O   SER A 177      20.309   0.829   7.786  1.00  1.500          O  
ATOM   2733  CB  SER A 177      19.522   0.338   4.764  1.00  1.730          C  
ATOM   2734  OG  SER A 177      20.811   0.131   4.266  1.00  1.730          O  
ATOM   2735  H   SER A 177      17.869   0.381   7.404  1.00  1.390          H  
ATOM   2736  HA  SER A 177      19.418  -1.520   5.753  1.00  1.520          H  
ATOM   2737 1HB  SER A 177      18.822   0.002   4.028  1.00  2.080          H  
ATOM   2738 2HB  SER A 177      19.351   1.397   4.954  1.00  2.080          H  
ATOM   2739  HG  SER A 177      20.903   0.704   3.496  1.00  2.080          H  
ATOM   2740  N   ASN A 178      21.467  -0.942   7.077  1.00  1.640          N  
ATOM   2741  CA  ASN A 178      22.539  -0.675   8.030  1.00  1.950          C  
ATOM   2742  C   ASN A 178      23.535   0.327   7.456  1.00  1.870          C  
ATOM   2743  O   ASN A 178      23.434   0.724   6.297  1.00  1.820          O  
ATOM   2744  CB  ASN A 178      23.226  -1.992   8.396  1.00  2.610          C  
ATOM   2745  CG  ASN A 178      23.915  -2.015   9.760  1.00  2.610          C  
ATOM   2746  OD1 ASN A 178      24.249  -0.966  10.327  1.00  2.610          O  
ATOM   2747  ND2 ASN A 178      24.130  -3.198  10.281  1.00  2.610          N  
ATOM   2748  H   ASN A 178      21.529  -1.721   6.435  1.00  1.970          H  
ATOM   2749  HA  ASN A 178      22.106  -0.232   8.931  1.00  2.340          H  
ATOM   2750 1HB  ASN A 178      22.489  -2.794   8.371  1.00  3.130          H  
ATOM   2751 2HB  ASN A 178      23.974  -2.220   7.634  1.00  3.130          H  
ATOM   2752 1HD2 ASN A 178      24.581  -3.279  11.171  1.00  3.130          H  
ATOM   2753 2HD2 ASN A 178      23.846  -4.022   9.790  1.00  3.130          H  
ATOM   2754  N   ASN A 179      24.545   0.675   8.249  1.00  2.120          N  
ATOM   2755  CA  ASN A 179      25.600   1.606   7.865  1.00  2.440          C  
ATOM   2756  C   ASN A 179      25.054   2.961   7.407  1.00  2.400          C  
ATOM   2757  O   ASN A 179      25.567   3.560   6.457  1.00  2.730          O  
ATOM   2758  CB  ASN A 179      26.473   0.985   6.797  1.00  3.290          C  
ATOM   2759  CG  ASN A 179      27.138  -0.268   7.283  1.00  3.290          C  
ATOM   2760  OD1 ASN A 179      27.587  -0.354   8.434  1.00  3.290          O  
ATOM   2761  ND2 ASN A 179      27.210  -1.252   6.424  1.00  3.290          N  
ATOM   2762  H   ASN A 179      24.561   0.289   9.185  1.00  2.540          H  
ATOM   2763  HA  ASN A 179      26.217   1.796   8.746  1.00  2.930          H  
ATOM   2764 1HB  ASN A 179      25.888   0.759   5.907  1.00  3.950          H  
ATOM   2765 2HB  ASN A 179      27.245   1.696   6.503  1.00  3.950          H  
ATOM   2766 1HD2 ASN A 179      27.640  -2.116   6.687  1.00  3.950          H  
ATOM   2767 2HD2 ASN A 179      26.834  -1.140   5.502  1.00  3.950          H  
ATOM   2768  N   VAL A 180      24.038   3.459   8.106  1.00  2.150          N  
ATOM   2769  CA  VAL A 180      23.438   4.740   7.789  1.00  2.240          C  
ATOM   2770  C   VAL A 180      23.681   5.705   8.963  1.00  2.070          C  
ATOM   2771  O   VAL A 180      23.323   5.374  10.090  1.00  1.970          O  
ATOM   2772  CB  VAL A 180      21.928   4.578   7.574  1.00  3.100          C  
ATOM   2773  CG1 VAL A 180      21.303   5.875   7.264  1.00  3.100          C  
ATOM   2774  CG2 VAL A 180      21.652   3.604   6.480  1.00  3.100          C  
ATOM   2775  H   VAL A 180      23.672   2.911   8.873  1.00  2.580          H  
ATOM   2776  HA  VAL A 180      23.884   5.082   6.864  1.00  2.690          H  
ATOM   2777  HB  VAL A 180      21.496   4.229   8.475  1.00  3.720          H  
ATOM   2778 1HG1 VAL A 180      20.255   5.698   7.146  1.00  3.720          H  
ATOM   2779 2HG1 VAL A 180      21.472   6.558   8.057  1.00  3.720          H  
ATOM   2780 3HG1 VAL A 180      21.709   6.272   6.338  1.00  3.720          H  
ATOM   2781 1HG2 VAL A 180      20.579   3.487   6.353  1.00  3.720          H  
ATOM   2782 2HG2 VAL A 180      22.092   3.957   5.552  1.00  3.720          H  
ATOM   2783 3HG2 VAL A 180      22.073   2.655   6.731  1.00  3.720          H  
ATOM   2784  N   PRO A 181      24.291   6.890   8.740  1.00  2.270          N  
ATOM   2785  CA  PRO A 181      24.659   7.893   9.743  1.00  2.280          C  
ATOM   2786  C   PRO A 181      23.525   8.592  10.507  1.00  2.060          C  
ATOM   2787  O   PRO A 181      23.783   9.233  11.527  1.00  2.480          O  
ATOM   2788  CB  PRO A 181      25.449   8.917   8.914  1.00  3.420          C  
ATOM   2789  CG  PRO A 181      24.954   8.761   7.502  1.00  3.420          C  
ATOM   2790  CD  PRO A 181      24.652   7.291   7.351  1.00  3.420          C  
ATOM   2791  HA  PRO A 181      25.335   7.411  10.465  1.00  2.740          H  
ATOM   2792 1HB  PRO A 181      25.273   9.928   9.308  1.00  4.100          H  
ATOM   2793 2HB  PRO A 181      26.529   8.725   9.009  1.00  4.100          H  
ATOM   2794 1HG  PRO A 181      24.071   9.400   7.339  1.00  4.100          H  
ATOM   2795 2HG  PRO A 181      25.725   9.110   6.796  1.00  4.100          H  
ATOM   2796 1HD  PRO A 181      23.810   7.213   6.661  1.00  4.100          H  
ATOM   2797 2HD  PRO A 181      25.541   6.732   6.999  1.00  4.100          H  
ATOM   2798  N   ARG A 182      22.294   8.544   9.997  1.00  1.800          N  
ATOM   2799  CA  ARG A 182      21.199   9.267  10.657  1.00  1.950          C  
ATOM   2800  C   ARG A 182      19.831   8.586  10.595  1.00  2.010          C  
ATOM   2801  O   ARG A 182      19.033   8.693  11.536  1.00  2.480          O  
ATOM   2802  CB  ARG A 182      21.010  10.644  10.008  1.00  2.670          C  
ATOM   2803  CG  ARG A 182      22.162  11.661  10.115  1.00  2.670          C  
ATOM   2804  CD  ARG A 182      22.374  12.163  11.500  1.00  2.670          C  
ATOM   2805  NE  ARG A 182      23.443  13.160  11.553  1.00  2.670          N  
ATOM   2806  CZ  ARG A 182      24.771  12.909  11.725  1.00  2.670          C  
ATOM   2807  NH1 ARG A 182      25.243  11.676  11.852  1.00  2.670          N  
ATOM   2808  NH2 ARG A 182      25.616  13.933  11.764  1.00  2.670          N  
ATOM   2809  H   ARG A 182      22.129   8.007   9.168  1.00  2.160          H  
ATOM   2810  HA  ARG A 182      21.460   9.388  11.707  1.00  2.340          H  
ATOM   2811 1HB  ARG A 182      20.814  10.509   8.945  1.00  3.200          H  
ATOM   2812 2HB  ARG A 182      20.129  11.119  10.433  1.00  3.200          H  
ATOM   2813 1HG  ARG A 182      23.086  11.230   9.754  1.00  3.200          H  
ATOM   2814 2HG  ARG A 182      21.912  12.525   9.496  1.00  3.200          H  
ATOM   2815 1HD  ARG A 182      21.453  12.638  11.842  1.00  3.200          H  
ATOM   2816 2HD  ARG A 182      22.623  11.357  12.175  1.00  3.200          H  
ATOM   2817  HE  ARG A 182      23.162  14.128  11.461  1.00  3.200          H  
ATOM   2818 1HH1 ARG A 182      24.620  10.849  11.811  1.00  3.200          H  
ATOM   2819 2HH1 ARG A 182      26.231  11.527  11.979  1.00  3.200          H  
ATOM   2820 1HH2 ARG A 182      25.270  14.879  11.668  1.00  3.200          H  
ATOM   2821 2HH2 ARG A 182      26.604  13.771  11.890  1.00  3.200          H  
ATOM   2822  N   VAL A 183      19.546   7.922   9.477  1.00  1.770          N  
ATOM   2823  CA  VAL A 183      18.221   7.386   9.185  1.00  1.920          C  
ATOM   2824  C   VAL A 183      18.102   5.861   8.917  1.00  1.560          C  
ATOM   2825  O   VAL A 183      17.350   5.498   8.027  1.00  1.520          O  
ATOM   2826  CB  VAL A 183      17.650   8.168   7.966  1.00  2.630          C  
ATOM   2827  CG1 VAL A 183      17.441   9.611   8.361  1.00  2.630          C  
ATOM   2828  CG2 VAL A 183      18.581   8.089   6.775  1.00  2.630          C  
ATOM   2829  H   VAL A 183      20.260   7.850   8.778  1.00  2.120          H  
ATOM   2830  HA  VAL A 183      17.589   7.612  10.043  1.00  2.300          H  
ATOM   2831  HB  VAL A 183      16.682   7.756   7.689  1.00  3.150          H  
ATOM   2832 1HG1 VAL A 183      17.027  10.172   7.540  1.00  3.150          H  
ATOM   2833 2HG1 VAL A 183      16.771   9.637   9.187  1.00  3.150          H  
ATOM   2834 3HG1 VAL A 183      18.379  10.060   8.640  1.00  3.150          H  
ATOM   2835 1HG2 VAL A 183      18.165   8.650   5.957  1.00  3.150          H  
ATOM   2836 2HG2 VAL A 183      19.548   8.510   7.022  1.00  3.150          H  
ATOM   2837 3HG2 VAL A 183      18.692   7.063   6.468  1.00  3.150          H  
ATOM   2838  N   PRO A 184      18.832   4.943   9.602  1.00  1.720          N  
ATOM   2839  CA  PRO A 184      18.776   3.498   9.341  1.00  1.880          C  
ATOM   2840  C   PRO A 184      17.402   2.831   9.513  1.00  1.710          C  
ATOM   2841  O   PRO A 184      17.154   1.790   8.902  1.00  1.890          O  
ATOM   2842  CB  PRO A 184      19.787   2.933  10.354  1.00  2.820          C  
ATOM   2843  CG  PRO A 184      19.933   3.993  11.427  1.00  2.820          C  
ATOM   2844  CD  PRO A 184      19.700   5.320  10.727  1.00  2.820          C  
ATOM   2845  HA  PRO A 184      19.144   3.314   8.321  1.00  2.260          H  
ATOM   2846 1HB  PRO A 184      19.390   1.989  10.757  1.00  3.380          H  
ATOM   2847 2HB  PRO A 184      20.726   2.667   9.852  1.00  3.380          H  
ATOM   2848 1HG  PRO A 184      19.270   3.793  12.251  1.00  3.380          H  
ATOM   2849 2HG  PRO A 184      20.956   3.945  11.841  1.00  3.380          H  
ATOM   2850 1HD  PRO A 184      19.181   6.002  11.418  1.00  3.380          H  
ATOM   2851 2HD  PRO A 184      20.669   5.712  10.385  1.00  3.380          H  
ATOM   2852  N   VAL A 185      16.503   3.405  10.330  1.00  1.440          N  
ATOM   2853  CA  VAL A 185      15.164   2.826  10.484  1.00  1.320          C  
ATOM   2854  C   VAL A 185      14.160   3.926  10.133  1.00  1.190          C  
ATOM   2855  O   VAL A 185      14.097   4.958  10.803  1.00  1.220          O  
ATOM   2856  CB  VAL A 185      14.899   2.272  11.903  1.00  1.900          C  
ATOM   2857  CG1 VAL A 185      13.480   1.662  11.961  1.00  1.900          C  
ATOM   2858  CG2 VAL A 185      15.965   1.224  12.264  1.00  1.900          C  
ATOM   2859  H   VAL A 185      16.717   4.245  10.846  1.00  1.730          H  
ATOM   2860  HA  VAL A 185      15.037   2.009   9.772  1.00  1.580          H  
ATOM   2861  HB  VAL A 185      14.924   3.079  12.615  1.00  2.280          H  
ATOM   2862 1HG1 VAL A 185      13.282   1.277  12.959  1.00  2.280          H  
ATOM   2863 2HG1 VAL A 185      12.731   2.415  11.716  1.00  2.280          H  
ATOM   2864 3HG1 VAL A 185      13.415   0.838  11.245  1.00  2.280          H  
ATOM   2865 1HG2 VAL A 185      15.772   0.834  13.265  1.00  2.280          H  
ATOM   2866 2HG2 VAL A 185      15.922   0.411  11.544  1.00  2.280          H  
ATOM   2867 3HG2 VAL A 185      16.952   1.678  12.240  1.00  2.280          H  
ATOM   2868  N   LEU A 186      13.397   3.705   9.074  1.00  1.120          N  
ATOM   2869  CA  LEU A 186      12.485   4.700   8.520  1.00  1.060          C  
ATOM   2870  C   LEU A 186      11.066   4.161   8.460  1.00  1.030          C  
ATOM   2871  O   LEU A 186      10.885   2.950   8.435  1.00  1.140          O  
ATOM   2872  CB  LEU A 186      12.869   5.002   7.066  1.00  1.510          C  
ATOM   2873  CG  LEU A 186      14.324   5.288   6.652  1.00  1.510          C  
ATOM   2874  CD1 LEU A 186      15.159   3.978   6.532  1.00  1.510          C  
ATOM   2875  CD2 LEU A 186      14.262   5.916   5.287  1.00  1.510          C  
ATOM   2876  H   LEU A 186      13.515   2.810   8.592  1.00  1.340          H  
ATOM   2877  HA  LEU A 186      12.480   5.588   9.132  1.00  1.270          H  
ATOM   2878 1HB  LEU A 186      12.451   4.287   6.418  1.00  1.810          H  
ATOM   2879 2HB  LEU A 186      12.388   5.933   6.867  1.00  1.810          H  
ATOM   2880  HG  LEU A 186      14.803   5.957   7.365  1.00  1.810          H  
ATOM   2881 1HD1 LEU A 186      16.158   4.227   6.181  1.00  1.810          H  
ATOM   2882 2HD1 LEU A 186      15.265   3.463   7.453  1.00  1.810          H  
ATOM   2883 3HD1 LEU A 186      14.682   3.326   5.833  1.00  1.810          H  
ATOM   2884 1HD2 LEU A 186      15.270   6.143   4.942  1.00  1.810          H  
ATOM   2885 2HD2 LEU A 186      13.782   5.225   4.591  1.00  1.810          H  
ATOM   2886 3HD2 LEU A 186      13.684   6.820   5.343  1.00  1.810          H  
ATOM   2887  N   GLY A 187      10.038   5.016   8.421  1.00  1.060          N  
ATOM   2888  CA  GLY A 187       8.716   4.410   8.158  1.00  1.230          C  
ATOM   2889  C   GLY A 187       7.461   5.218   8.486  1.00  0.970          C  
ATOM   2890  O   GLY A 187       7.517   6.417   8.773  1.00  1.070          O  
ATOM   2891  H   GLY A 187      10.195   6.028   8.529  1.00  1.270          H  
ATOM   2892 1HA  GLY A 187       8.674   4.144   7.101  1.00  1.480          H  
ATOM   2893 2HA  GLY A 187       8.666   3.463   8.677  1.00  1.480          H  
ATOM   2894  N   VAL A 188       6.312   4.549   8.317  1.00  0.910          N  
ATOM   2895  CA  VAL A 188       4.995   5.140   8.529  1.00  0.910          C  
ATOM   2896  C   VAL A 188       4.034   4.258   9.331  1.00  0.900          C  
ATOM   2897  O   VAL A 188       3.921   3.058   9.074  1.00  1.030          O  
ATOM   2898  CB  VAL A 188       4.362   5.514   7.162  1.00  1.270          C  
ATOM   2899  CG1 VAL A 188       4.237   4.280   6.277  1.00  1.270          C  
ATOM   2900  CG2 VAL A 188       2.972   6.166   7.345  1.00  1.270          C  
ATOM   2901  H   VAL A 188       6.380   3.564   8.085  1.00  1.090          H  
ATOM   2902  HA  VAL A 188       5.156   6.048   9.076  1.00  1.090          H  
ATOM   2903  HB  VAL A 188       5.008   6.213   6.682  1.00  1.530          H  
ATOM   2904 1HG1 VAL A 188       3.818   4.561   5.310  1.00  1.530          H  
ATOM   2905 2HG1 VAL A 188       5.216   3.844   6.139  1.00  1.530          H  
ATOM   2906 3HG1 VAL A 188       3.594   3.558   6.735  1.00  1.530          H  
ATOM   2907 1HG2 VAL A 188       2.569   6.435   6.375  1.00  1.530          H  
ATOM   2908 2HG2 VAL A 188       2.277   5.477   7.823  1.00  1.530          H  
ATOM   2909 3HG2 VAL A 188       3.065   7.057   7.948  1.00  1.530          H  
ATOM   2910  N   THR A 189       3.296   4.867  10.256  1.00  0.940          N  
ATOM   2911  CA  THR A 189       2.284   4.110  11.012  1.00  1.030          C  
ATOM   2912  C   THR A 189       0.892   4.499  10.584  1.00  1.010          C  
ATOM   2913  O   THR A 189       0.693   5.508   9.896  1.00  1.110          O  
ATOM   2914  CB  THR A 189       2.407   4.290  12.540  1.00  1.410          C  
ATOM   2915  OG1 THR A 189       1.459   3.432  13.204  1.00  1.410          O  
ATOM   2916  CG2 THR A 189       2.121   5.712  12.932  1.00  1.410          C  
ATOM   2917  H   THR A 189       3.451   5.871  10.389  1.00  1.130          H  
ATOM   2918  HA  THR A 189       2.399   3.046  10.796  1.00  1.240          H  
ATOM   2919  HB  THR A 189       3.417   4.023  12.856  1.00  1.690          H  
ATOM   2920  HG1 THR A 189       1.660   2.481  13.060  1.00  1.690          H  
ATOM   2921 1HG2 THR A 189       2.220   5.820  14.012  1.00  1.690          H  
ATOM   2922 2HG2 THR A 189       2.830   6.337  12.437  1.00  1.690          H  
ATOM   2923 3HG2 THR A 189       1.115   5.989  12.637  1.00  1.690          H  
ATOM   2924  N   TYR A 190      -0.080   3.694  10.995  1.00  1.030          N  
ATOM   2925  CA  TYR A 190      -1.457   3.922  10.594  1.00  1.120          C  
ATOM   2926  C   TYR A 190      -2.429   3.833  11.745  1.00  1.320          C  
ATOM   2927  O   TYR A 190      -2.263   3.011  12.640  1.00  1.650          O  
ATOM   2928  CB  TYR A 190      -1.855   2.928   9.500  1.00  1.530          C  
ATOM   2929  CG  TYR A 190      -1.095   3.080   8.183  1.00  1.530          C  
ATOM   2930  CD1 TYR A 190       0.157   2.511   8.030  1.00  1.530          C  
ATOM   2931  CD2 TYR A 190      -1.669   3.775   7.122  1.00  1.530          C  
ATOM   2932  CE1 TYR A 190       0.834   2.650   6.853  1.00  1.530          C  
ATOM   2933  CE2 TYR A 190      -0.979   3.907   5.924  1.00  1.530          C  
ATOM   2934  CZ  TYR A 190       0.273   3.346   5.796  1.00  1.530          C  
ATOM   2935  OH  TYR A 190       0.971   3.470   4.616  1.00  1.530          O  
ATOM   2936  H   TYR A 190       0.154   2.916  11.624  1.00  1.240          H  
ATOM   2937  HA  TYR A 190      -1.515   4.912  10.180  1.00  1.340          H  
ATOM   2938 1HB  TYR A 190      -1.668   1.948   9.872  1.00  1.840          H  
ATOM   2939 2HB  TYR A 190      -2.926   3.008   9.297  1.00  1.840          H  
ATOM   2940  HD1 TYR A 190       0.615   1.958   8.849  1.00  1.840          H  
ATOM   2941  HD2 TYR A 190      -2.660   4.222   7.231  1.00  1.840          H  
ATOM   2942  HE1 TYR A 190       1.816   2.210   6.754  1.00  1.840          H  
ATOM   2943  HE2 TYR A 190      -1.428   4.455   5.090  1.00  1.840          H  
ATOM   2944  HH  TYR A 190       1.831   3.045   4.703  1.00  1.840          H  
ATOM   2945  N   ALA A 191      -3.508   4.600  11.665  1.00  1.260          N  
ATOM   2946  CA  ALA A 191      -4.558   4.540  12.678  1.00  1.560          C  
ATOM   2947  C   ALA A 191      -5.924   4.551  12.039  1.00  1.490          C  
ATOM   2948  O   ALA A 191      -6.103   5.061  10.927  1.00  1.390          O  
ATOM   2949  CB  ALA A 191      -4.430   5.687  13.644  1.00  2.060          C  
ATOM   2950  H   ALA A 191      -3.546   5.283  10.900  1.00  1.510          H  
ATOM   2951  HA  ALA A 191      -4.459   3.613  13.227  1.00  1.870          H  
ATOM   2952 1HB  ALA A 191      -5.193   5.608  14.381  1.00  2.480          H  
ATOM   2953 2HB  ALA A 191      -3.459   5.639  14.123  1.00  2.480          H  
ATOM   2954 3HB  ALA A 191      -4.532   6.617  13.115  1.00  2.480          H  
ATOM   2955  N   SER A 192      -6.896   3.980  12.740  1.00  1.820          N  
ATOM   2956  CA  SER A 192      -8.239   3.916  12.218  1.00  2.040          C  
ATOM   2957  C   SER A 192      -9.266   4.797  12.889  1.00  2.080          C  
ATOM   2958  O   SER A 192      -9.344   4.911  14.115  1.00  2.100          O  
ATOM   2959  CB  SER A 192      -8.699   2.497  12.310  1.00  2.770          C  
ATOM   2960  OG  SER A 192      -8.630   2.003  13.611  1.00  2.770          O  
ATOM   2961  H   SER A 192      -6.722   3.563  13.642  1.00  2.180          H  
ATOM   2962  HA  SER A 192      -8.208   4.197  11.163  1.00  2.450          H  
ATOM   2963 1HB  SER A 192      -9.711   2.471  12.012  1.00  3.320          H  
ATOM   2964 2HB  SER A 192      -8.137   1.886  11.642  1.00  3.320          H  
ATOM   2965  HG  SER A 192      -9.066   1.128  13.567  1.00  3.320          H  
ATOM   2966  N   ILE A 193     -10.115   5.346  12.040  1.00  2.490          N  
ATOM   2967  CA  ILE A 193     -11.253   6.181  12.372  1.00  2.840          C  
ATOM   2968  C   ILE A 193     -12.506   5.477  11.879  1.00  3.350          C  
ATOM   2969  O   ILE A 193     -12.527   4.977  10.757  1.00  3.830          O  
ATOM   2970  CB  ILE A 193     -11.099   7.557  11.693  1.00  3.840          C  
ATOM   2971  CG1 ILE A 193      -9.816   8.256  12.203  1.00  3.840          C  
ATOM   2972  CG2 ILE A 193     -12.356   8.433  11.920  1.00  3.840          C  
ATOM   2973  CD1 ILE A 193      -9.403   9.473  11.396  1.00  3.840          C  
ATOM   2974  H   ILE A 193      -9.915   5.205  11.044  1.00  2.990          H  
ATOM   2975  HA  ILE A 193     -11.317   6.305  13.456  1.00  3.410          H  
ATOM   2976  HB  ILE A 193     -10.960   7.392  10.654  1.00  4.600          H  
ATOM   2977 1HG1 ILE A 193      -9.978   8.558  13.238  1.00  4.600          H  
ATOM   2978 2HG1 ILE A 193      -8.991   7.553  12.177  1.00  4.600          H  
ATOM   2979 1HG2 ILE A 193     -12.260   9.385  11.420  1.00  4.600          H  
ATOM   2980 2HG2 ILE A 193     -13.238   7.930  11.522  1.00  4.600          H  
ATOM   2981 3HG2 ILE A 193     -12.500   8.607  12.993  1.00  4.600          H  
ATOM   2982 1HD1 ILE A 193      -8.498   9.897  11.828  1.00  4.600          H  
ATOM   2983 2HD1 ILE A 193      -9.208   9.177  10.364  1.00  4.600          H  
ATOM   2984 3HD1 ILE A 193     -10.180  10.217  11.412  1.00  4.600          H  
ATOM   2985  N   TYR A 194     -13.522   5.366  12.722  1.00  3.590          N  
ATOM   2986  CA  TYR A 194     -14.739   4.686  12.309  1.00  4.340          C  
ATOM   2987  C   TYR A 194     -15.926   5.634  12.362  1.00  4.680          C  
ATOM   2988  O   TYR A 194     -16.922   5.451  11.659  1.00  5.190          O  
ATOM   2989  CB  TYR A 194     -14.955   3.464  13.188  1.00  5.780          C  
ATOM   2990  CG  TYR A 194     -13.778   2.514  13.122  1.00  5.780          C  
ATOM   2991  CD1 TYR A 194     -12.868   2.485  14.162  1.00  5.780          C  
ATOM   2992  CD2 TYR A 194     -13.596   1.690  12.021  1.00  5.780          C  
ATOM   2993  CE1 TYR A 194     -11.793   1.639  14.110  1.00  5.780          C  
ATOM   2994  CE2 TYR A 194     -12.514   0.843  11.974  1.00  5.780          C  
ATOM   2995  CZ  TYR A 194     -11.616   0.813  13.015  1.00  5.780          C  
ATOM   2996  OH  TYR A 194     -10.510  -0.029  12.964  1.00  5.780          O  
ATOM   2997  H   TYR A 194     -13.467   5.814  13.640  1.00  4.310          H  
ATOM   2998  HA  TYR A 194     -14.627   4.361  11.276  1.00  5.210          H  
ATOM   2999 1HB  TYR A 194     -15.096   3.774  14.226  1.00  6.930          H  
ATOM   3000 2HB  TYR A 194     -15.847   2.932  12.870  1.00  6.930          H  
ATOM   3001  HD1 TYR A 194     -13.003   3.141  15.024  1.00  6.930          H  
ATOM   3002  HD2 TYR A 194     -14.305   1.715  11.195  1.00  6.930          H  
ATOM   3003  HE1 TYR A 194     -11.074   1.622  14.929  1.00  6.930          H  
ATOM   3004  HE2 TYR A 194     -12.366   0.195  11.115  1.00  6.930          H  
ATOM   3005  HH  TYR A 194     -10.466  -0.455  12.076  1.00  6.930          H  
ATOM   3006  N   GLN A 195     -15.814   6.639  13.215  1.00  4.700          N  
ATOM   3007  CA  GLN A 195     -16.865   7.613  13.450  1.00  5.100          C  
ATOM   3008  C   GLN A 195     -16.540   8.876  12.661  1.00  5.330          C  
ATOM   3009  O   GLN A 195     -15.396   9.096  12.279  1.00  5.790          O  
ATOM   3010  CB  GLN A 195     -16.959   7.936  14.945  1.00  6.980          C  
ATOM   3011  CG  GLN A 195     -17.179   6.716  15.831  1.00  6.980          C  
ATOM   3012  CD  GLN A 195     -18.445   5.993  15.515  1.00  6.980          C  
ATOM   3013  OE1 GLN A 195     -19.520   6.591  15.498  1.00  6.980          O  
ATOM   3014  NE2 GLN A 195     -18.334   4.699  15.256  1.00  6.980          N  
ATOM   3015  H   GLN A 195     -14.956   6.724  13.761  1.00  5.640          H  
ATOM   3016  HA  GLN A 195     -17.816   7.218  13.095  1.00  6.120          H  
ATOM   3017 1HB  GLN A 195     -16.030   8.414  15.268  1.00  8.380          H  
ATOM   3018 2HB  GLN A 195     -17.772   8.637  15.121  1.00  8.380          H  
ATOM   3019 1HG  GLN A 195     -16.342   6.026  15.694  1.00  8.380          H  
ATOM   3020 2HG  GLN A 195     -17.218   7.039  16.872  1.00  8.380          H  
ATOM   3021 1HE2 GLN A 195     -19.148   4.159  15.032  1.00  8.380          H  
ATOM   3022 2HE2 GLN A 195     -17.434   4.262  15.285  1.00  8.380          H  
ATOM   3023  N   ASP A 196     -17.528   9.729  12.409  1.00  5.420          N  
ATOM   3024  CA  ASP A 196     -17.261  10.990  11.729  1.00  6.010          C  
ATOM   3025  C   ASP A 196     -16.987  12.129  12.713  1.00  6.170          C  
ATOM   3026  O   ASP A 196     -16.846  13.292  12.324  1.00  6.320          O  
ATOM   3027  CB  ASP A 196     -18.432  11.302  10.804  1.00  8.180          C  
ATOM   3028  CG  ASP A 196     -19.717  11.356  11.578  1.00  8.180          C  
ATOM   3029  OD1 ASP A 196     -19.701  10.862  12.696  1.00  8.180          O  
ATOM   3030  OD2 ASP A 196     -20.702  11.834  11.076  1.00  8.180          O  
ATOM   3031  H   ASP A 196     -18.496   9.555  12.704  1.00  6.500          H  
ATOM   3032  HA  ASP A 196     -16.373  10.865  11.111  1.00  7.210          H  
ATOM   3033 1HB  ASP A 196     -18.266  12.260  10.305  1.00  9.810          H  
ATOM   3034 2HB  ASP A 196     -18.513  10.536  10.040  1.00  9.810          H  
ATOM   3035  N   SER A 197     -16.895  11.769  13.985  1.00  6.420          N  
ATOM   3036  CA  SER A 197     -16.623  12.678  15.076  1.00  6.840          C  
ATOM   3037  C   SER A 197     -15.234  13.286  14.984  1.00  6.990          C  
ATOM   3038  O   SER A 197     -14.229  12.580  14.796  1.00  7.290          O  
ATOM   3039  CB  SER A 197     -16.790  11.945  16.391  1.00  9.410          C  
ATOM   3040  OG  SER A 197     -16.440  12.761  17.475  1.00  9.410          O  
ATOM   3041  H   SER A 197     -17.044  10.793  14.181  1.00  7.700          H  
ATOM   3042  HA  SER A 197     -17.354  13.486  15.037  1.00  8.210          H  
ATOM   3043 1HB  SER A 197     -17.829  11.628  16.495  1.00 11.290          H  
ATOM   3044 2HB  SER A 197     -16.174  11.045  16.391  1.00 11.290          H  
ATOM   3045  HG  SER A 197     -16.724  12.282  18.263  1.00 11.290          H  
ATOM   3046  N   ARG A 198     -15.164  14.601  15.193  1.00  7.010          N  
ATOM   3047  CA  ARG A 198     -13.892  15.302  15.171  1.00  7.390          C  
ATOM   3048  C   ARG A 198     -12.979  14.789  16.266  1.00  6.770          C  
ATOM   3049  O   ARG A 198     -11.772  14.659  16.055  1.00  6.900          O  
ATOM   3050  CB  ARG A 198     -14.093  16.804  15.339  1.00 10.190          C  
ATOM   3051  CG  ARG A 198     -12.811  17.665  15.349  1.00 10.190          C  
ATOM   3052  CD  ARG A 198     -12.108  17.680  14.025  1.00 10.190          C  
ATOM   3053  NE  ARG A 198     -10.916  18.522  14.061  1.00 10.190          N  
ATOM   3054  CZ  ARG A 198     -10.873  19.850  13.858  1.00 10.190          C  
ATOM   3055  NH1 ARG A 198     -11.962  20.560  13.600  1.00 10.190          N  
ATOM   3056  NH2 ARG A 198      -9.694  20.422  13.931  1.00 10.190          N  
ATOM   3057  H   ARG A 198     -16.021  15.112  15.343  1.00  8.410          H  
ATOM   3058  HA  ARG A 198     -13.421  15.112  14.207  1.00  8.870          H  
ATOM   3059 1HB  ARG A 198     -14.729  17.171  14.535  1.00 12.230          H  
ATOM   3060 2HB  ARG A 198     -14.614  16.991  16.277  1.00 12.230          H  
ATOM   3061 1HG  ARG A 198     -13.074  18.688  15.608  1.00 12.230          H  
ATOM   3062 2HG  ARG A 198     -12.111  17.283  16.093  1.00 12.230          H  
ATOM   3063 1HD  ARG A 198     -11.776  16.669  13.785  1.00 12.230          H  
ATOM   3064 2HD  ARG A 198     -12.770  18.036  13.243  1.00 12.230          H  
ATOM   3065  HE  ARG A 198     -10.002  18.078  14.251  1.00 12.230          H  
ATOM   3066 1HH1 ARG A 198     -12.862  20.110  13.549  1.00 12.230          H  
ATOM   3067 2HH1 ARG A 198     -11.892  21.557  13.455  1.00 12.230          H  
ATOM   3068 1HH2 ARG A 198      -8.881  19.818  14.135  1.00 12.230          H  
ATOM   3069 2HH2 ARG A 198      -9.586  21.414  13.791  1.00 12.230          H  
ATOM   3070  N   THR A 199     -13.554  14.490  17.433  1.00  6.320          N  
ATOM   3071  CA  THR A 199     -12.770  14.027  18.559  1.00  6.070          C  
ATOM   3072  C   THR A 199     -12.041  12.740  18.235  1.00  5.720          C  
ATOM   3073  O   THR A 199     -10.853  12.627  18.528  1.00  5.720          O  
ATOM   3074  CB  THR A 199     -13.644  13.804  19.815  1.00  8.600          C  
ATOM   3075  OG1 THR A 199     -14.249  15.046  20.214  1.00  8.600          O  
ATOM   3076  CG2 THR A 199     -12.770  13.278  20.968  1.00  8.600          C  
ATOM   3077  H   THR A 199     -14.551  14.618  17.549  1.00  7.580          H  
ATOM   3078  HA  THR A 199     -12.023  14.788  18.791  1.00  7.280          H  
ATOM   3079  HB  THR A 199     -14.429  13.082  19.592  1.00 10.320          H  
ATOM   3080  HG1 THR A 199     -14.895  14.883  20.908  1.00 10.320          H  
ATOM   3081 1HG2 THR A 199     -13.392  13.132  21.850  1.00 10.320          H  
ATOM   3082 2HG2 THR A 199     -12.309  12.329  20.701  1.00 10.320          H  
ATOM   3083 3HG2 THR A 199     -11.992  14.005  21.190  1.00 10.320          H  
ATOM   3084  N   GLU A 200     -12.737  11.754  17.652  1.00  5.650          N  
ATOM   3085  CA  GLU A 200     -12.070  10.492  17.352  1.00  5.650          C  
ATOM   3086  C   GLU A 200     -10.918  10.724  16.384  1.00  5.930          C  
ATOM   3087  O   GLU A 200      -9.833  10.168  16.570  1.00  5.840          O  
ATOM   3088  CB  GLU A 200     -13.024   9.451  16.768  1.00  7.910          C  
ATOM   3089  CG  GLU A 200     -12.363   8.061  16.600  1.00  7.910          C  
ATOM   3090  CD  GLU A 200     -13.279   7.019  16.032  1.00  7.910          C  
ATOM   3091  OE1 GLU A 200     -13.664   6.113  16.724  1.00  7.910          O  
ATOM   3092  OE2 GLU A 200     -13.596   7.140  14.876  1.00  7.910          O  
ATOM   3093  H   GLU A 200     -13.718  11.889  17.444  1.00  6.780          H  
ATOM   3094  HA  GLU A 200     -11.660  10.090  18.277  1.00  6.780          H  
ATOM   3095 1HB  GLU A 200     -13.894   9.342  17.413  1.00  9.490          H  
ATOM   3096 2HB  GLU A 200     -13.379   9.787  15.787  1.00  9.490          H  
ATOM   3097 1HG  GLU A 200     -11.497   8.150  15.937  1.00  9.490          H  
ATOM   3098 2HG  GLU A 200     -12.005   7.733  17.572  1.00  9.490          H  
ATOM   3099  N   LEU A 201     -11.150  11.551  15.360  1.00  6.460          N  
ATOM   3100  CA  LEU A 201     -10.112  11.844  14.382  1.00  7.080          C  
ATOM   3101  C   LEU A 201      -8.876  12.447  15.044  1.00  6.970          C  
ATOM   3102  O   LEU A 201      -7.741  11.983  14.828  1.00  7.200          O  
ATOM   3103  CB  LEU A 201     -10.689  12.791  13.313  1.00  9.660          C  
ATOM   3104  CG  LEU A 201      -9.790  13.190  12.103  1.00  9.660          C  
ATOM   3105  CD1 LEU A 201     -10.690  13.436  10.901  1.00  9.660          C  
ATOM   3106  CD2 LEU A 201      -9.006  14.496  12.418  1.00  9.660          C  
ATOM   3107  H   LEU A 201     -12.086  11.964  15.244  1.00  7.750          H  
ATOM   3108  HA  LEU A 201      -9.824  10.912  13.908  1.00  8.500          H  
ATOM   3109 1HB  LEU A 201     -11.597  12.330  12.919  1.00 11.600          H  
ATOM   3110 2HB  LEU A 201     -10.982  13.713  13.810  1.00 11.600          H  
ATOM   3111  HG  LEU A 201      -9.093  12.389  11.870  1.00 11.600          H  
ATOM   3112 1HD1 LEU A 201     -10.082  13.719  10.041  1.00 11.600          H  
ATOM   3113 2HD1 LEU A 201     -11.247  12.527  10.666  1.00 11.600          H  
ATOM   3114 3HD1 LEU A 201     -11.391  14.240  11.131  1.00 11.600          H  
ATOM   3115 1HD2 LEU A 201      -8.419  14.767  11.555  1.00 11.600          H  
ATOM   3116 2HD2 LEU A 201      -9.707  15.300  12.640  1.00 11.600          H  
ATOM   3117 3HD2 LEU A 201      -8.341  14.374  13.261  1.00 11.600          H  
ATOM   3118  N   GLU A 202      -9.088  13.480  15.864  1.00  6.820          N  
ATOM   3119  CA  GLU A 202      -7.970  14.132  16.521  1.00  7.060          C  
ATOM   3120  C   GLU A 202      -7.291  13.187  17.498  1.00  6.510          C  
ATOM   3121  O   GLU A 202      -6.064  13.221  17.631  1.00  6.880          O  
ATOM   3122  CB  GLU A 202      -8.420  15.404  17.243  1.00  9.790          C  
ATOM   3123  CG  GLU A 202      -8.832  16.580  16.321  1.00  9.790          C  
ATOM   3124  CD  GLU A 202      -7.695  17.152  15.471  1.00  9.790          C  
ATOM   3125  OE1 GLU A 202      -6.558  16.820  15.713  1.00  9.790          O  
ATOM   3126  OE2 GLU A 202      -7.981  17.948  14.591  1.00  9.790          O  
ATOM   3127  H   GLU A 202     -10.041  13.823  16.014  1.00  8.180          H  
ATOM   3128  HA  GLU A 202      -7.242  14.410  15.760  1.00  8.470          H  
ATOM   3129 1HB  GLU A 202      -9.285  15.165  17.870  1.00 11.750          H  
ATOM   3130 2HB  GLU A 202      -7.625  15.749  17.901  1.00 11.750          H  
ATOM   3131 1HG  GLU A 202      -9.610  16.216  15.649  1.00 11.750          H  
ATOM   3132 2HG  GLU A 202      -9.265  17.372  16.929  1.00 11.750          H  
ATOM   3133  N   ALA A 203      -8.075  12.335  18.179  1.00  5.820          N  
ATOM   3134  CA  ALA A 203      -7.513  11.395  19.126  1.00  5.550          C  
ATOM   3135  C   ALA A 203      -6.548  10.458  18.432  1.00  5.790          C  
ATOM   3136  O   ALA A 203      -5.492  10.155  18.986  1.00  5.950          O  
ATOM   3137  CB  ALA A 203      -8.610  10.584  19.791  1.00  7.880          C  
ATOM   3138  H   ALA A 203      -9.089  12.383  18.070  1.00  6.980          H  
ATOM   3139  HA  ALA A 203      -6.975  11.956  19.884  1.00  6.660          H  
ATOM   3140 1HB  ALA A 203      -8.169   9.898  20.512  1.00  9.450          H  
ATOM   3141 2HB  ALA A 203      -9.298  11.260  20.300  1.00  9.450          H  
ATOM   3142 3HB  ALA A 203      -9.151  10.022  19.036  1.00  9.450          H  
ATOM   3143  N   ARG A 204      -6.873  10.007  17.220  1.00  6.100          N  
ATOM   3144  CA  ARG A 204      -5.961   9.113  16.530  1.00  6.660          C  
ATOM   3145  C   ARG A 204      -4.658   9.812  16.181  1.00  7.210          C  
ATOM   3146  O   ARG A 204      -3.590   9.231  16.379  1.00  7.460          O  
ATOM   3147  CB  ARG A 204      -6.608   8.521  15.296  1.00  9.100          C  
ATOM   3148  CG  ARG A 204      -7.824   7.638  15.593  1.00  9.100          C  
ATOM   3149  CD  ARG A 204      -7.521   6.390  16.352  1.00  9.100          C  
ATOM   3150  NE  ARG A 204      -8.729   5.657  16.596  1.00  9.100          N  
ATOM   3151  CZ  ARG A 204      -9.502   5.723  17.703  1.00  9.100          C  
ATOM   3152  NH1 ARG A 204      -9.167   6.487  18.729  1.00  9.100          N  
ATOM   3153  NH2 ARG A 204     -10.612   5.011  17.742  1.00  9.100          N  
ATOM   3154  H   ARG A 204      -7.790  10.251  16.818  1.00  7.320          H  
ATOM   3155  HA  ARG A 204      -5.706   8.304  17.207  1.00  7.990          H  
ATOM   3156 1HB  ARG A 204      -6.951   9.332  14.647  1.00 10.920          H  
ATOM   3157 2HB  ARG A 204      -5.886   7.945  14.739  1.00 10.920          H  
ATOM   3158 1HG  ARG A 204      -8.540   8.191  16.172  1.00 10.920          H  
ATOM   3159 2HG  ARG A 204      -8.282   7.340  14.654  1.00 10.920          H  
ATOM   3160 1HD  ARG A 204      -6.886   5.762  15.758  1.00 10.920          H  
ATOM   3161 2HD  ARG A 204      -7.047   6.589  17.294  1.00 10.920          H  
ATOM   3162  HE  ARG A 204      -9.056   5.074  15.823  1.00 10.920          H  
ATOM   3163 1HH1 ARG A 204      -8.320   7.026  18.698  1.00 10.920          H  
ATOM   3164 2HH1 ARG A 204      -9.762   6.527  19.546  1.00 10.920          H  
ATOM   3165 1HH2 ARG A 204     -10.873   4.436  16.948  1.00 10.920          H  
ATOM   3166 2HH2 ARG A 204     -11.216   5.050  18.546  1.00 10.920          H  
ATOM   3167  N   ARG A 205      -4.735  11.067  15.711  1.00  7.580          N  
ATOM   3168  CA  ARG A 205      -3.516  11.801  15.368  1.00  8.410          C  
ATOM   3169  C   ARG A 205      -2.652  11.997  16.620  1.00  8.270          C  
ATOM   3170  O   ARG A 205      -1.419  11.864  16.585  1.00  8.830          O  
ATOM   3171  CB  ARG A 205      -3.860  13.162  14.782  1.00 11.440          C  
ATOM   3172  CG  ARG A 205      -4.494  13.141  13.400  1.00 11.440          C  
ATOM   3173  CD  ARG A 205      -4.815  14.517  12.937  1.00 11.440          C  
ATOM   3174  NE  ARG A 205      -5.420  14.524  11.612  1.00 11.440          N  
ATOM   3175  CZ  ARG A 205      -5.737  15.634  10.911  1.00 11.440          C  
ATOM   3176  NH1 ARG A 205      -5.495  16.828  11.409  1.00 11.440          N  
ATOM   3177  NH2 ARG A 205      -6.296  15.516   9.716  1.00 11.440          N  
ATOM   3178  H   ARG A 205      -5.662  11.477  15.548  1.00  9.100          H  
ATOM   3179  HA  ARG A 205      -2.955  11.224  14.634  1.00 10.090          H  
ATOM   3180 1HB  ARG A 205      -4.558  13.673  15.448  1.00 13.730          H  
ATOM   3181 2HB  ARG A 205      -2.959  13.769  14.726  1.00 13.730          H  
ATOM   3182 1HG  ARG A 205      -3.818  12.674  12.685  1.00 13.730          H  
ATOM   3183 2HG  ARG A 205      -5.427  12.572  13.441  1.00 13.730          H  
ATOM   3184 1HD  ARG A 205      -5.521  14.976  13.640  1.00 13.730          H  
ATOM   3185 2HD  ARG A 205      -3.899  15.105  12.902  1.00 13.730          H  
ATOM   3186  HE  ARG A 205      -5.649  13.629  11.197  1.00 13.730          H  
ATOM   3187 1HH1 ARG A 205      -5.075  16.926  12.324  1.00 13.730          H  
ATOM   3188 2HH1 ARG A 205      -5.737  17.655  10.883  1.00 13.730          H  
ATOM   3189 1HH2 ARG A 205      -6.481  14.598   9.333  1.00 13.730          H  
ATOM   3190 2HH2 ARG A 205      -6.536  16.340   9.183  1.00 13.730          H  
ATOM   3191  N   PHE A 206      -3.321  12.310  17.734  1.00  7.700          N  
ATOM   3192  CA  PHE A 206      -2.705  12.490  19.037  1.00  7.860          C  
ATOM   3193  C   PHE A 206      -1.979  11.233  19.477  1.00  7.650          C  
ATOM   3194  O   PHE A 206      -0.813  11.294  19.875  1.00  8.150          O  
ATOM   3195  CB  PHE A 206      -3.772  12.897  20.044  1.00 10.940          C  
ATOM   3196  CG  PHE A 206      -3.363  12.940  21.460  1.00 10.940          C  
ATOM   3197  CD1 PHE A 206      -2.563  13.952  21.950  1.00 10.940          C  
ATOM   3198  CD2 PHE A 206      -3.831  11.969  22.329  1.00 10.940          C  
ATOM   3199  CE1 PHE A 206      -2.226  13.990  23.283  1.00 10.940          C  
ATOM   3200  CE2 PHE A 206      -3.507  12.009  23.655  1.00 10.940          C  
ATOM   3201  CZ  PHE A 206      -2.699  13.025  24.136  1.00 10.940          C  
ATOM   3202  H   PHE A 206      -4.335  12.451  17.670  1.00  9.240          H  
ATOM   3203  HA  PHE A 206      -1.977  13.296  18.962  1.00  9.430          H  
ATOM   3204 1HB  PHE A 206      -4.162  13.875  19.771  1.00 13.130          H  
ATOM   3205 2HB  PHE A 206      -4.592  12.212  19.967  1.00 13.130          H  
ATOM   3206  HD1 PHE A 206      -2.198  14.725  21.273  1.00 13.130          H  
ATOM   3207  HD2 PHE A 206      -4.472  11.169  21.942  1.00 13.130          H  
ATOM   3208  HE1 PHE A 206      -1.591  14.788  23.662  1.00 13.130          H  
ATOM   3209  HE2 PHE A 206      -3.881  11.242  24.335  1.00 13.130          H  
ATOM   3210  HZ  PHE A 206      -2.437  13.057  25.192  1.00 13.130          H  
ATOM   3211  N   LEU A 207      -2.660  10.090  19.408  1.00  7.100          N  
ATOM   3212  CA  LEU A 207      -2.048   8.845  19.814  1.00  7.150          C  
ATOM   3213  C   LEU A 207      -0.855   8.504  18.936  1.00  7.860          C  
ATOM   3214  O   LEU A 207       0.167   8.067  19.459  1.00  8.150          O  
ATOM   3215  CB  LEU A 207      -3.080   7.716  19.733  1.00  9.990          C  
ATOM   3216  CG  LEU A 207      -4.248   7.762  20.763  1.00  9.990          C  
ATOM   3217  CD1 LEU A 207      -5.285   6.714  20.360  1.00  9.990          C  
ATOM   3218  CD2 LEU A 207      -3.730   7.511  22.183  1.00  9.990          C  
ATOM   3219  H   LEU A 207      -3.634  10.097  19.095  1.00  8.520          H  
ATOM   3220  HA  LEU A 207      -1.692   8.956  20.828  1.00  8.580          H  
ATOM   3221 1HB  LEU A 207      -3.522   7.744  18.735  1.00 11.990          H  
ATOM   3222 2HB  LEU A 207      -2.562   6.766  19.849  1.00 11.990          H  
ATOM   3223  HG  LEU A 207      -4.717   8.733  20.739  1.00 11.990          H  
ATOM   3224 1HD1 LEU A 207      -6.122   6.743  21.057  1.00 11.990          H  
ATOM   3225 2HD1 LEU A 207      -5.645   6.933  19.359  1.00 11.990          H  
ATOM   3226 3HD1 LEU A 207      -4.833   5.724  20.376  1.00 11.990          H  
ATOM   3227 1HD2 LEU A 207      -4.568   7.545  22.878  1.00 11.990          H  
ATOM   3228 2HD2 LEU A 207      -3.257   6.530  22.232  1.00 11.990          H  
ATOM   3229 3HD2 LEU A 207      -3.016   8.269  22.465  1.00 11.990          H  
ATOM   3230  N   GLN A 208      -0.949   8.735  17.616  1.00  8.310          N  
ATOM   3231  CA  GLN A 208       0.168   8.435  16.720  1.00  9.220          C  
ATOM   3232  C   GLN A 208       1.372   9.301  17.084  1.00  9.730          C  
ATOM   3233  O   GLN A 208       2.514   8.818  17.117  1.00 10.360          O  
ATOM   3234  CB  GLN A 208      -0.256   8.663  15.267  1.00 12.540          C  
ATOM   3235  CG  GLN A 208      -1.255   7.629  14.733  1.00 12.540          C  
ATOM   3236  CD  GLN A 208      -1.862   8.011  13.383  1.00 12.540          C  
ATOM   3237  OE1 GLN A 208      -2.428   9.091  13.226  1.00 12.540          O  
ATOM   3238  NE2 GLN A 208      -1.741   7.126  12.412  1.00 12.540          N  
ATOM   3239  H   GLN A 208      -1.831   9.080  17.223  1.00  9.970          H  
ATOM   3240  HA  GLN A 208       0.446   7.393  16.844  1.00 11.060          H  
ATOM   3241 1HB  GLN A 208      -0.699   9.654  15.166  1.00 15.050          H  
ATOM   3242 2HB  GLN A 208       0.626   8.628  14.642  1.00 15.050          H  
ATOM   3243 1HG  GLN A 208      -0.733   6.680  14.605  1.00 15.050          H  
ATOM   3244 2HG  GLN A 208      -2.059   7.509  15.450  1.00 15.050          H  
ATOM   3245 1HE2 GLN A 208      -2.124   7.302  11.483  1.00 15.050          H  
ATOM   3246 2HE2 GLN A 208      -1.285   6.255  12.580  1.00 15.050          H  
ATOM   3247  N   THR A 209       1.102  10.557  17.432  1.00  9.610          N  
ATOM   3248  CA  THR A 209       2.130  11.489  17.842  1.00 10.310          C  
ATOM   3249  C   THR A 209       2.819  10.994  19.119  1.00 10.130          C  
ATOM   3250  O   THR A 209       4.054  10.992  19.189  1.00 10.770          O  
ATOM   3251  CB  THR A 209       1.530  12.894  18.085  1.00 14.150          C  
ATOM   3252  OG1 THR A 209       0.936  13.384  16.867  1.00 14.150          O  
ATOM   3253  CG2 THR A 209       2.623  13.855  18.540  1.00 14.150          C  
ATOM   3254  H   THR A 209       0.142  10.898  17.336  1.00 11.530          H  
ATOM   3255  HA  THR A 209       2.873  11.555  17.049  1.00 12.370          H  
ATOM   3256  HB  THR A 209       0.769  12.841  18.850  1.00 16.980          H  
ATOM   3257  HG1 THR A 209       0.142  12.833  16.648  1.00 16.980          H  
ATOM   3258 1HG2 THR A 209       2.190  14.839  18.706  1.00 16.980          H  
ATOM   3259 2HG2 THR A 209       3.067  13.500  19.466  1.00 16.980          H  
ATOM   3260 3HG2 THR A 209       3.391  13.919  17.772  1.00 16.980          H  
ATOM   3261  N   LEU A 210       2.030  10.560  20.120  1.00  9.370          N  
ATOM   3262  CA  LEU A 210       2.586  10.080  21.386  1.00  9.360          C  
ATOM   3263  C   LEU A 210       3.459   8.847  21.195  1.00  9.530          C  
ATOM   3264  O   LEU A 210       4.514   8.720  21.827  1.00  9.980          O  
ATOM   3265  CB  LEU A 210       1.485   9.684  22.370  1.00 13.110          C  
ATOM   3266  CG  LEU A 210       0.566  10.771  22.941  1.00 13.110          C  
ATOM   3267  CD1 LEU A 210      -0.480  10.064  23.765  1.00 13.110          C  
ATOM   3268  CD2 LEU A 210       1.340  11.785  23.762  1.00 13.110          C  
ATOM   3269  H   LEU A 210       1.012  10.628  20.001  1.00 11.240          H  
ATOM   3270  HA  LEU A 210       3.207  10.865  21.808  1.00 11.230          H  
ATOM   3271 1HB  LEU A 210       0.842   8.964  21.862  1.00 15.730          H  
ATOM   3272 2HB  LEU A 210       1.951   9.176  23.211  1.00 15.730          H  
ATOM   3273  HG  LEU A 210       0.062  11.294  22.139  1.00 15.730          H  
ATOM   3274 1HD1 LEU A 210      -1.152  10.773  24.177  1.00 15.730          H  
ATOM   3275 2HD1 LEU A 210      -1.024   9.371  23.140  1.00 15.730          H  
ATOM   3276 3HD1 LEU A 210       0.003   9.523  24.574  1.00 15.730          H  
ATOM   3277 1HD2 LEU A 210       0.643  12.524  24.157  1.00 15.730          H  
ATOM   3278 2HD2 LEU A 210       1.845  11.282  24.586  1.00 15.730          H  
ATOM   3279 3HD2 LEU A 210       2.071  12.287  23.140  1.00 15.730          H  
ATOM   3280  N   VAL A 211       3.018   7.962  20.296  1.00  9.320          N  
ATOM   3281  CA  VAL A 211       3.733   6.738  19.989  1.00  9.660          C  
ATOM   3282  C   VAL A 211       5.121   7.067  19.469  1.00 10.090          C  
ATOM   3283  O   VAL A 211       6.113   6.477  19.936  1.00 10.190          O  
ATOM   3284  CB  VAL A 211       2.901   5.944  18.951  1.00 13.390          C  
ATOM   3285  CG1 VAL A 211       3.640   4.852  18.386  1.00 13.390          C  
ATOM   3286  CG2 VAL A 211       1.702   5.328  19.646  1.00 13.390          C  
ATOM   3287  H   VAL A 211       2.110   8.136  19.856  1.00 11.180          H  
ATOM   3288  HA  VAL A 211       3.822   6.147  20.896  1.00 11.590          H  
ATOM   3289  HB  VAL A 211       2.593   6.610  18.162  1.00 16.070          H  
ATOM   3290 1HG1 VAL A 211       3.015   4.318  17.675  1.00 16.070          H  
ATOM   3291 2HG1 VAL A 211       4.527   5.202  17.870  1.00 16.070          H  
ATOM   3292 3HG1 VAL A 211       3.910   4.202  19.184  1.00 16.070          H  
ATOM   3293 1HG2 VAL A 211       1.106   4.780  18.920  1.00 16.070          H  
ATOM   3294 2HG2 VAL A 211       2.055   4.643  20.421  1.00 16.070          H  
ATOM   3295 3HG2 VAL A 211       1.099   6.076  20.103  1.00 16.070          H  
ATOM   3296  N   PHE A 212       5.198   8.025  18.545  1.00 10.510          N  
ATOM   3297  CA  PHE A 212       6.466   8.478  18.013  1.00 11.090          C  
ATOM   3298  C   PHE A 212       7.319   9.185  19.055  1.00 11.400          C  
ATOM   3299  O   PHE A 212       8.526   8.957  19.130  1.00 12.000          O  
ATOM   3300  CB  PHE A 212       6.255   9.401  16.826  1.00 15.290          C  
ATOM   3301  CG  PHE A 212       5.853   8.718  15.547  1.00 15.290          C  
ATOM   3302  CD1 PHE A 212       5.605   7.338  15.452  1.00 15.290          C  
ATOM   3303  CD2 PHE A 212       5.776   9.458  14.407  1.00 15.290          C  
ATOM   3304  CE1 PHE A 212       5.310   6.766  14.256  1.00 15.290          C  
ATOM   3305  CE2 PHE A 212       5.480   8.878  13.224  1.00 15.290          C  
ATOM   3306  CZ  PHE A 212       5.254   7.530  13.142  1.00 15.290          C  
ATOM   3307  H   PHE A 212       4.322   8.418  18.171  1.00 12.610          H  
ATOM   3308  HA  PHE A 212       7.033   7.615  17.685  1.00 13.310          H  
ATOM   3309 1HB  PHE A 212       5.475  10.123  17.081  1.00 18.350          H  
ATOM   3310 2HB  PHE A 212       7.167   9.961  16.640  1.00 18.350          H  
ATOM   3311  HD1 PHE A 212       5.644   6.694  16.322  1.00 18.350          H  
ATOM   3312  HD2 PHE A 212       5.970  10.529  14.452  1.00 18.350          H  
ATOM   3313  HE1 PHE A 212       5.122   5.683  14.206  1.00 18.350          H  
ATOM   3314  HE2 PHE A 212       5.439   9.488  12.355  1.00 18.350          H  
ATOM   3315  HZ  PHE A 212       5.030   7.067  12.195  1.00 18.350          H  
ATOM   3316  N   ARG A 213       6.718  10.010  19.912  1.00 11.130          N  
ATOM   3317  CA  ARG A 213       7.535  10.700  20.906  1.00 11.590          C  
ATOM   3318  C   ARG A 213       8.326   9.723  21.773  1.00 11.370          C  
ATOM   3319  O   ARG A 213       9.501   9.963  22.060  1.00 11.540          O  
ATOM   3320  CB  ARG A 213       6.685  11.573  21.818  1.00 16.040          C  
ATOM   3321  CG  ARG A 213       6.115  12.826  21.179  1.00 16.040          C  
ATOM   3322  CD  ARG A 213       5.242  13.563  22.117  1.00 16.040          C  
ATOM   3323  NE  ARG A 213       4.660  14.741  21.501  1.00 16.040          N  
ATOM   3324  CZ  ARG A 213       3.710  15.522  22.059  1.00 16.040          C  
ATOM   3325  NH1 ARG A 213       3.248  15.254  23.267  1.00 16.040          N  
ATOM   3326  NH2 ARG A 213       3.244  16.563  21.387  1.00 16.040          N  
ATOM   3327  H   ARG A 213       5.716  10.208  19.822  1.00 13.360          H  
ATOM   3328  HA  ARG A 213       8.239  11.342  20.378  1.00 13.910          H  
ATOM   3329 1HB  ARG A 213       5.847  10.985  22.190  1.00 19.250          H  
ATOM   3330 2HB  ARG A 213       7.276  11.876  22.680  1.00 19.250          H  
ATOM   3331 1HG  ARG A 213       6.932  13.484  20.890  1.00 19.250          H  
ATOM   3332 2HG  ARG A 213       5.538  12.568  20.303  1.00 19.250          H  
ATOM   3333 1HD  ARG A 213       4.435  12.909  22.436  1.00 19.250          H  
ATOM   3334 2HD  ARG A 213       5.824  13.878  22.982  1.00 19.250          H  
ATOM   3335  HE  ARG A 213       4.991  14.994  20.576  1.00 19.250          H  
ATOM   3336 1HH1 ARG A 213       3.618  14.474  23.789  1.00 19.250          H  
ATOM   3337 2HH1 ARG A 213       2.540  15.844  23.681  1.00 19.250          H  
ATOM   3338 1HH2 ARG A 213       3.601  16.769  20.464  1.00 19.250          H  
ATOM   3339 2HH2 ARG A 213       2.536  17.155  21.795  1.00 19.250          H  
ATOM   3340  N   ILE A 214       7.708   8.600  22.152  1.00 11.110          N  
ATOM   3341  CA  ILE A 214       8.424   7.645  22.986  1.00 11.010          C  
ATOM   3342  C   ILE A 214       9.446   6.816  22.211  1.00 11.360          C  
ATOM   3343  O   ILE A 214      10.611   6.743  22.619  1.00 11.940          O  
ATOM   3344  CB  ILE A 214       7.455   6.674  23.714  1.00 15.450          C  
ATOM   3345  CG1 ILE A 214       6.473   7.454  24.676  1.00 15.450          C  
ATOM   3346  CG2 ILE A 214       8.274   5.582  24.491  1.00 15.450          C  
ATOM   3347  CD1 ILE A 214       7.115   8.268  25.801  1.00 15.450          C  
ATOM   3348  H   ILE A 214       6.719   8.475  21.911  1.00 13.330          H  
ATOM   3349  HA  ILE A 214       8.980   8.201  23.732  1.00 13.210          H  
ATOM   3350  HB  ILE A 214       6.825   6.187  22.974  1.00 18.540          H  
ATOM   3351 1HG1 ILE A 214       5.876   8.136  24.068  1.00 18.540          H  
ATOM   3352 2HG1 ILE A 214       5.804   6.731  25.135  1.00 18.540          H  
ATOM   3353 1HG2 ILE A 214       7.610   4.899  24.988  1.00 18.540          H  
ATOM   3354 2HG2 ILE A 214       8.905   5.009  23.811  1.00 18.540          H  
ATOM   3355 3HG2 ILE A 214       8.909   6.056  25.234  1.00 18.540          H  
ATOM   3356 1HD1 ILE A 214       6.326   8.747  26.381  1.00 18.540          H  
ATOM   3357 2HD1 ILE A 214       7.693   7.620  26.455  1.00 18.540          H  
ATOM   3358 3HD1 ILE A 214       7.762   9.037  25.390  1.00 18.540          H  
ATOM   3359  N   HIS A 215       9.073   6.202  21.081  1.00 11.170          N  
ATOM   3360  CA  HIS A 215      10.084   5.347  20.455  1.00 11.690          C  
ATOM   3361  C   HIS A 215      11.143   6.179  19.742  1.00 12.490          C  
ATOM   3362  O   HIS A 215      12.260   5.713  19.513  1.00 13.070          O  
ATOM   3363  CB  HIS A 215       9.503   4.332  19.469  1.00 16.160          C  
ATOM   3364  CG  HIS A 215       9.074   4.842  18.144  1.00 16.160          C  
ATOM   3365  ND1 HIS A 215       9.973   5.283  17.189  1.00 16.160          N  
ATOM   3366  CD2 HIS A 215       7.871   4.913  17.573  1.00 16.160          C  
ATOM   3367  CE1 HIS A 215       9.326   5.617  16.104  1.00 16.160          C  
ATOM   3368  NE2 HIS A 215       8.056   5.393  16.301  1.00 16.160          N  
ATOM   3369  H   HIS A 215       8.124   6.296  20.697  1.00 13.400          H  
ATOM   3370  HA  HIS A 215      10.590   4.769  21.229  1.00 14.030          H  
ATOM   3371 1HB  HIS A 215      10.203   3.549  19.317  1.00 19.390          H  
ATOM   3372 2HB  HIS A 215       8.641   3.874  19.927  1.00 19.390          H  
ATOM   3373  HD2 HIS A 215       6.926   4.631  18.025  1.00 19.390          H  
ATOM   3374  HE1 HIS A 215       9.773   6.000  15.195  1.00 19.390          H  
ATOM   3375  HE2 HIS A 215       7.319   5.547  15.619  1.00 19.390          H  
ATOM   3376  N   GLY A 216      10.825   7.450  19.465  1.00 12.650          N  
ATOM   3377  CA  GLY A 216      11.694   8.394  18.801  1.00 13.510          C  
ATOM   3378  C   GLY A 216      13.010   8.621  19.536  1.00 14.160          C  
ATOM   3379  O   GLY A 216      13.991   9.052  18.927  1.00 14.950          O  
ATOM   3380  H   GLY A 216       9.882   7.800  19.629  1.00 15.180          H  
ATOM   3381 1HA  GLY A 216      11.878   8.057  17.783  1.00 16.210          H  
ATOM   3382 2HA  GLY A 216      11.162   9.343  18.722  1.00 16.210          H  
ATOM   3383  N   ASN A 217      13.073   8.321  20.833  1.00 13.980          N  
ATOM   3384  CA  ASN A 217      14.320   8.513  21.561  1.00 14.760          C  
ATOM   3385  C   ASN A 217      15.236   7.308  21.352  1.00 15.050          C  
ATOM   3386  O   ASN A 217      15.502   6.548  22.286  1.00 15.670          O  
ATOM   3387  CB  ASN A 217      14.048   8.738  23.036  1.00 20.350          C  
ATOM   3388  CG  ASN A 217      15.265   9.190  23.796  1.00 20.350          C  
ATOM   3389  OD1 ASN A 217      16.247   9.651  23.198  1.00 20.350          O  
ATOM   3390  ND2 ASN A 217      15.218   9.075  25.103  1.00 20.350          N  
ATOM   3391  H   ASN A 217      12.249   7.932  21.310  1.00 16.780          H  
ATOM   3392  HA  ASN A 217      14.833   9.387  21.158  1.00 17.710          H  
ATOM   3393 1HB  ASN A 217      13.263   9.488  23.146  1.00 24.420          H  
ATOM   3394 2HB  ASN A 217      13.673   7.813  23.476  1.00 24.420          H  
ATOM   3395 1HD2 ASN A 217      15.999   9.361  25.660  1.00 24.420          H  
ATOM   3396 2HD2 ASN A 217      14.402   8.698  25.540  1.00 24.420          H  
ATOM   3397  N   TRP A 218      15.764   7.171  20.135  1.00 14.760          N  
ATOM   3398  CA  TRP A 218      16.524   5.976  19.765  1.00 15.150          C  
ATOM   3399  C   TRP A 218      17.799   6.279  18.999  1.00 15.470          C  
ATOM   3400  O   TRP A 218      17.988   7.393  18.507  1.00 15.810          O  
ATOM   3401  CB  TRP A 218      15.672   5.059  18.890  1.00 21.050          C  
ATOM   3402  CG  TRP A 218      15.374   5.517  17.490  1.00 21.050          C  
ATOM   3403  CD1 TRP A 218      14.376   6.314  17.078  1.00 21.050          C  
ATOM   3404  CD2 TRP A 218      16.073   5.105  16.291  1.00 21.050          C  
ATOM   3405  NE1 TRP A 218      14.410   6.461  15.711  1.00 21.050          N  
ATOM   3406  CE2 TRP A 218      15.438   5.725  15.219  1.00 21.050          C  
ATOM   3407  CE3 TRP A 218      17.161   4.260  16.049  1.00 21.050          C  
ATOM   3408  CZ2 TRP A 218      15.854   5.543  13.925  1.00 21.050          C  
ATOM   3409  CZ3 TRP A 218      17.579   4.077  14.754  1.00 21.050          C  
ATOM   3410  CH2 TRP A 218      16.939   4.711  13.720  1.00 21.050          C  
ATOM   3411  H   TRP A 218      15.514   7.889  19.450  1.00 17.710          H  
ATOM   3412  HA  TRP A 218      16.794   5.443  20.676  1.00 18.180          H  
ATOM   3413 1HB  TRP A 218      16.155   4.127  18.804  1.00 25.260          H  
ATOM   3414 2HB  TRP A 218      14.721   4.899  19.373  1.00 25.260          H  
ATOM   3415  HD1 TRP A 218      13.666   6.756  17.724  1.00 25.260          H  
ATOM   3416  HE1 TRP A 218      13.756   7.024  15.150  1.00 25.260          H  
ATOM   3417  HE3 TRP A 218      17.658   3.755  16.864  1.00 25.260          H  
ATOM   3418  HZ2 TRP A 218      15.356   6.024  13.079  1.00 25.260          H  
ATOM   3419  HZ3 TRP A 218      18.428   3.417  14.576  1.00 25.260          H  
ATOM   3420  HH2 TRP A 218      17.278   4.555  12.715  1.00 25.260          H  
ATOM   3421  N   SER A 219      18.721   5.304  18.971  1.00 15.500          N  
ATOM   3422  CA  SER A 219      19.952   5.500  18.196  1.00 15.900          C  
ATOM   3423  C   SER A 219      20.509   4.273  17.455  1.00 16.020          C  
ATOM   3424  O   SER A 219      21.320   4.430  16.540  1.00 16.660          O  
ATOM   3425  CB  SER A 219      21.042   6.041  19.101  1.00 22.100          C  
ATOM   3426  OG  SER A 219      21.384   5.112  20.095  1.00 22.100          O  
ATOM   3427  H   SER A 219      18.525   4.418  19.429  1.00 18.600          H  
ATOM   3428  HA  SER A 219      19.740   6.257  17.440  1.00 19.080          H  
ATOM   3429 1HB  SER A 219      21.922   6.277  18.503  1.00 26.520          H  
ATOM   3430 2HB  SER A 219      20.702   6.967  19.564  1.00 26.520          H  
ATOM   3431  HG  SER A 219      22.081   5.527  20.611  1.00 26.520          H  
ATOM   3432  N   ALA A 220      20.133   3.047  17.853  1.00 15.550          N  
ATOM   3433  CA  ALA A 220      20.682   1.856  17.202  1.00 15.750          C  
ATOM   3434  C   ALA A 220      19.689   0.766  17.421  1.00 15.930          C  
ATOM   3435  O   ALA A 220      19.525  -0.179  16.645  1.00 16.060          O  
ATOM   3436  CB  ALA A 220      22.036   1.482  17.777  1.00 21.970          C  
ATOM   3437  H   ALA A 220      19.429   2.905  18.580  1.00 18.660          H  
ATOM   3438  HA  ALA A 220      20.770   2.041  16.132  1.00 18.900          H  
ATOM   3439 1HB  ALA A 220      22.403   0.584  17.284  1.00 26.360          H  
ATOM   3440 2HB  ALA A 220      22.739   2.302  17.614  1.00 26.360          H  
ATOM   3441 3HB  ALA A 220      21.936   1.295  18.845  1.00 26.360          H  
ATOM   3442  N   ARG A 221      19.009   0.953  18.522  1.00 16.070          N  
ATOM   3443  CA  ARG A 221      17.981   0.103  19.037  1.00 16.330          C  
ATOM   3444  C   ARG A 221      16.944   1.099  19.442  1.00 15.720          C  
ATOM   3445  O   ARG A 221      17.293   2.271  19.679  1.00 15.640          O  
ATOM   3446  CB  ARG A 221      18.459  -0.768  20.189  1.00 22.760          C  
ATOM   3447  CG  ARG A 221      19.557  -1.768  19.804  1.00 22.760          C  
ATOM   3448  CD  ARG A 221      19.027  -2.842  18.910  1.00 22.760          C  
ATOM   3449  NE  ARG A 221      20.017  -3.843  18.605  1.00 22.760          N  
ATOM   3450  CZ  ARG A 221      20.912  -3.783  17.587  1.00 22.760          C  
ATOM   3451  NH1 ARG A 221      20.967  -2.747  16.758  1.00 22.760          N  
ATOM   3452  NH2 ARG A 221      21.755  -4.793  17.422  1.00 22.760          N  
ATOM   3453  H   ARG A 221      19.225   1.773  19.067  1.00 19.280          H  
ATOM   3454  HA  ARG A 221      17.571  -0.515  18.246  1.00 19.600          H  
ATOM   3455 1HB  ARG A 221      18.848  -0.138  20.986  1.00 27.310          H  
ATOM   3456 2HB  ARG A 221      17.619  -1.333  20.595  1.00 27.310          H  
ATOM   3457 1HG  ARG A 221      20.371  -1.258  19.299  1.00 27.310          H  
ATOM   3458 2HG  ARG A 221      19.940  -2.243  20.707  1.00 27.310          H  
ATOM   3459 1HD  ARG A 221      18.190  -3.335  19.401  1.00 27.310          H  
ATOM   3460 2HD  ARG A 221      18.690  -2.419  17.977  1.00 27.310          H  
ATOM   3461  HE  ARG A 221      20.037  -4.666  19.193  1.00 27.310          H  
ATOM   3462 1HH1 ARG A 221      20.333  -1.934  16.849  1.00 27.310          H  
ATOM   3463 2HH1 ARG A 221      21.643  -2.737  16.012  1.00 27.310          H  
ATOM   3464 1HH2 ARG A 221      21.723  -5.587  18.048  1.00 27.310          H  
ATOM   3465 2HH2 ARG A 221      22.431  -4.772  16.673  1.00 27.310          H  
ATOM   3466  N   ILE A 222      15.689   0.664  19.412  1.00 15.430          N  
ATOM   3467  CA  ILE A 222      14.538   1.508  19.644  1.00 14.960          C  
ATOM   3468  C   ILE A 222      13.708   1.084  20.868  1.00 15.270          C  
ATOM   3469  O   ILE A 222      13.347  -0.090  20.959  1.00 15.690          O  
ATOM   3470  CB  ILE A 222      13.665   1.456  18.374  1.00 21.130          C  
ATOM   3471  CG1 ILE A 222      14.497   1.955  17.156  1.00 21.130          C  
ATOM   3472  CG2 ILE A 222      12.467   2.313  18.575  1.00 21.130          C  
ATOM   3473  CD1 ILE A 222      13.894   1.762  15.796  1.00 21.130          C  
ATOM   3474  H   ILE A 222      15.526  -0.316  19.220  1.00 18.520          H  
ATOM   3475  HA  ILE A 222      14.889   2.513  19.748  1.00 17.950          H  
ATOM   3476  HB  ILE A 222      13.355   0.429  18.172  1.00 25.360          H  
ATOM   3477 1HG1 ILE A 222      14.649   2.973  17.283  1.00 25.360          H  
ATOM   3478 2HG1 ILE A 222      15.454   1.458  17.142  1.00 25.360          H  
ATOM   3479 1HG2 ILE A 222      11.855   2.295  17.719  1.00 25.360          H  
ATOM   3480 2HG2 ILE A 222      11.890   1.951  19.410  1.00 25.360          H  
ATOM   3481 3HG2 ILE A 222      12.774   3.340  18.767  1.00 25.360          H  
ATOM   3482 1HD1 ILE A 222      14.579   2.166  15.052  1.00 25.360          H  
ATOM   3483 2HD1 ILE A 222      13.732   0.699  15.599  1.00 25.360          H  
ATOM   3484 3HD1 ILE A 222      12.960   2.284  15.722  1.00 25.360          H  
ATOM   3485  N   PRO A 223      13.411   1.991  21.833  1.00 15.290          N  
ATOM   3486  CA  PRO A 223      12.581   1.753  23.003  1.00 15.740          C  
ATOM   3487  C   PRO A 223      11.194   1.342  22.581  1.00 15.770          C  
ATOM   3488  O   PRO A 223      10.708   1.830  21.561  1.00 15.580          O  
ATOM   3489  CB  PRO A 223      12.525   3.120  23.689  1.00 23.610          C  
ATOM   3490  CG  PRO A 223      13.745   3.839  23.216  1.00 23.610          C  
ATOM   3491  CD  PRO A 223      13.970   3.362  21.799  1.00 23.610          C  
ATOM   3492  HA  PRO A 223      13.048   0.986  23.644  1.00 18.890          H  
ATOM   3493 1HB  PRO A 223      11.590   3.640  23.410  1.00 28.330          H  
ATOM   3494 2HB  PRO A 223      12.498   2.996  24.779  1.00 28.330          H  
ATOM   3495 1HG  PRO A 223      13.580   4.935  23.256  1.00 28.330          H  
ATOM   3496 2HG  PRO A 223      14.600   3.632  23.872  1.00 28.330          H  
ATOM   3497 1HD  PRO A 223      13.419   4.000  21.090  1.00 28.330          H  
ATOM   3498 2HD  PRO A 223      15.059   3.371  21.643  1.00 28.330          H  
ATOM   3499  N   TYR A 224      10.562   0.501  23.378  1.00 16.160          N  
ATOM   3500  CA  TYR A 224       9.199   0.072  23.118  1.00 16.410          C  
ATOM   3501  C   TYR A 224       8.239   1.119  23.644  1.00 16.770          C  
ATOM   3502  O   TYR A 224       8.542   1.797  24.634  1.00 17.000          O  
ATOM   3503  CB  TYR A 224       8.933  -1.280  23.790  1.00 22.870          C  
ATOM   3504  CG  TYR A 224       9.751  -2.464  23.226  1.00 22.870          C  
ATOM   3505  CD1 TYR A 224      10.442  -2.380  22.005  1.00 22.870          C  
ATOM   3506  CD2 TYR A 224       9.794  -3.650  23.944  1.00 22.870          C  
ATOM   3507  CE1 TYR A 224      11.153  -3.454  21.543  1.00 22.870          C  
ATOM   3508  CE2 TYR A 224      10.511  -4.727  23.464  1.00 22.870          C  
ATOM   3509  CZ  TYR A 224      11.187  -4.630  22.271  1.00 22.870          C  
ATOM   3510  OH  TYR A 224      11.898  -5.706  21.795  1.00 22.870          O  
ATOM   3511  H   TYR A 224      11.036   0.140  24.192  1.00 19.390          H  
ATOM   3512  HA  TYR A 224       9.031   0.008  22.045  1.00 19.690          H  
ATOM   3513 1HB  TYR A 224       9.147  -1.198  24.855  1.00 27.450          H  
ATOM   3514 2HB  TYR A 224       7.872  -1.522  23.695  1.00 27.450          H  
ATOM   3515  HD1 TYR A 224      10.434  -1.475  21.408  1.00 27.450          H  
ATOM   3516  HD2 TYR A 224       9.259  -3.730  24.889  1.00 27.450          H  
ATOM   3517  HE1 TYR A 224      11.688  -3.378  20.599  1.00 27.450          H  
ATOM   3518  HE2 TYR A 224      10.540  -5.658  24.031  1.00 27.450          H  
ATOM   3519  HH  TYR A 224      12.317  -5.471  20.963  1.00 27.450          H  
ATOM   3520  N   THR A 225       7.090   1.257  23.000  1.00 16.980          N  
ATOM   3521  CA  THR A 225       6.092   2.204  23.490  1.00 17.490          C  
ATOM   3522  C   THR A 225       5.224   1.561  24.589  1.00 17.580          C  
ATOM   3523  O   THR A 225       5.302   0.344  24.793  1.00 17.360          O  
ATOM   3524  CB  THR A 225       5.235   2.715  22.323  1.00 24.280          C  
ATOM   3525  OG1 THR A 225       4.555   1.614  21.755  1.00 24.280          O  
ATOM   3526  CG2 THR A 225       6.145   3.358  21.310  1.00 24.280          C  
ATOM   3527  H   THR A 225       6.907   0.676  22.159  1.00 20.380          H  
ATOM   3528  HA  THR A 225       6.643   3.040  23.893  1.00 20.990          H  
ATOM   3529  HB  THR A 225       4.512   3.440  22.648  1.00 29.140          H  
ATOM   3530  HG1 THR A 225       3.940   1.892  21.042  1.00 29.140          H  
ATOM   3531 1HG2 THR A 225       5.575   3.707  20.481  1.00 29.140          H  
ATOM   3532 2HG2 THR A 225       6.662   4.193  21.764  1.00 29.140          H  
ATOM   3533 3HG2 THR A 225       6.872   2.636  20.961  1.00 29.140          H  
ATOM   3534  N   PRO A 226       4.430   2.343  25.365  1.00 18.030          N  
ATOM   3535  CA  PRO A 226       3.497   1.861  26.369  1.00 18.360          C  
ATOM   3536  C   PRO A 226       2.273   1.256  25.709  1.00 18.650          C  
ATOM   3537  O   PRO A 226       1.541   0.503  26.350  1.00 18.650          O  
ATOM   3538  OXT PRO A 226       1.805   1.888  24.764  1.00 27.540          O  
ATOM   3539  CB  PRO A 226       3.112   3.138  27.135  1.00 27.540          C  
ATOM   3540  CG  PRO A 226       4.155   4.162  26.756  1.00 27.540          C  
ATOM   3541  CD  PRO A 226       4.517   3.820  25.340  1.00 27.540          C  
ATOM   3542  HA  PRO A 226       4.002   1.129  27.017  1.00 22.030          H  
ATOM   3543 1HB  PRO A 226       2.092   3.445  26.853  1.00 33.050          H  
ATOM   3544 2HB  PRO A 226       3.092   2.931  28.215  1.00 33.050          H  
ATOM   3545 1HG  PRO A 226       3.744   5.178  26.857  1.00 33.050          H  
ATOM   3546 2HG  PRO A 226       5.014   4.096  27.438  1.00 33.050          H  
ATOM   3547 1HD  PRO A 226       3.767   4.239  24.655  1.00 33.050          H  
ATOM   3548 2HD  PRO A 226       5.495   4.198  25.163  1.00 33.050          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 -1193.89 146.411 744.285 -78.6339 28.5819 53.1419 396.574 -440.79 -1.58432 -10.8004 -293.525 -73.3707 -70.5512 -46.0646 -47.1969 -19.4214 0 21.1922 19.6209 107.263 175.664 -62.5391 68.3888 -32.2588 50.8991 217.128 -341.473
ILE:NtermProteinFull_1 -8.07361 0.76091 2.66443 -0.64238 0.48579 0.24651 2.6574 -2.4505 -0 -0 -1.74993 1.85017 0 0 0 0 0 0.00869 0.01405 0.17403 0 0 0 0.73287 0 0.37917 -2.94241
ARG_2 -5.82989 0.61873 5.7081 -0.63217 0.08188 0.35564 1.90257 -2.41228 -0.0461 -0.31153 -2.36455 0.37639 0 0 0 -0.95725 0 0.04138 0.11871 2.31754 0 0.00149 0 -1.2888 -0.05777 1.34215 -1.03577
PRO_3 -2.48935 0.39038 2.10573 -0.21354 0.01696 0.15944 0.45731 -0.89755 -0 -0 0.01101 -0.101 0 0 0 0 0 0.01484 0.00699 0.331 0 -0.75577 0 -2.4119 -0.19967 1.2117 -2.36343
HIS_D_4 -6.77474 0.57832 5.67393 -0.40737 0.02974 0.51946 2.38526 -2.75624 -0 -0 -1.49537 -0.45262 0 0 -1.09483 -0.29989 0 0.05153 0.07788 0 2.16693 -0.7632 0 -0.45461 0.49108 0.33451 -2.19021
ARG_5 -2.67261 0.08279 4.12559 -0.80231 0.13181 0.53034 1.07971 -1.62719 -0 -0 -1.45379 0.4942 0 0 0 -1.08478 0 0.02162 0.15309 2.11349 0 -0.03677 0 -1.2888 0.90628 0.35254 1.0252
GLU_6 -2.59932 0.06389 4.19539 -0.47669 0.34208 1.50819 1.03118 -1.63069 -0.02583 -0.15794 -2.14805 -2.76564 0 0 0 -1.08478 0 -0.04425 0.15924 0 4.00417 -0.29374 0 -2.7348 0.06139 0.40787 -2.18834
ASP_7 -4.33002 0.40527 5.72205 -0.10895 0.0054 0.30843 2.18966 -2.4234 -0.06645 -0.43919 -2.7472 -0.36736 0 0 0 -0.65737 0 -0.04382 0.01221 0 1.86343 0.03816 0 -2.3716 -0.48981 0.26367 -3.23689
ARG_8 -1.74805 0.06088 2.0065 -0.48254 0.06909 0.29549 0.80455 -0.92469 -0 -0 -0.62609 0.12373 0 0 -0.8162 0 0 -0.01326 0.00991 1.78209 0 0.11246 0 -1.2888 0.05681 0.40687 -0.17126
LEU_9 -4.28205 0.48832 2.74234 -0.48911 0.21303 0.08212 1.30249 -1.59468 -0.00696 -0.08307 -1.48481 0.34952 0 0 0 0 0 -0.00958 0.2186 1.01441 0 -0.19543 0 0.18072 0.07716 0.41633 -1.06065
VAL_10 -3.92025 0.48097 2.75697 -0.27938 0.14436 0.0569 1.58195 -1.72571 -0 -0 -0.18974 -0.07728 0 0 0 0 0 -0.08817 0.00427 0.05197 0 -0.41886 0 1.9342 -0.52223 0.32196 0.11193
SER_11 -1.142 0.08063 1.20956 -0.02966 9e-05 0.04805 0.45025 -0.65115 -0 -0 0.26578 -1.06905 0 0 0 0 0 -0.05728 0.0123 0.16969 0 -0.27123 0.60328 -0.77834 -0.60639 0.33774 -1.42774
GLY_12 -2.04412 0.57604 1.93917 -6e-05 0 0 1.12876 -1.17244 -0 -0 -0.59676 -0.39531 0 0 -0.17629 0 0 -0.08397 0 0 0 0.25032 0 0.83697 -0.35476 0.23551 0.14305
GLY_13 -2.96528 0.14169 3.21248 -0.00034 0 0 1.58553 -1.73043 -0 -0 -2.06142 -0.18866 0 0 -0.47138 0 0 -0.06144 0 0 0 -1.5218 0 0.83697 0.02091 0.22928 -2.97389
VAL_14 -5.44618 0.5563 3.45774 -0.26304 0.12501 0.04981 2.17036 -2.19797 -0 -0 -1.76169 0.10445 0 0 0 0 0 0.00205 0.06676 0.08354 0 -0.40788 0 1.9342 -0.24433 0.60272 -1.16814
GLN_15 -6.27378 0.39369 5.24791 -0.61847 0.09315 0.6979 2.44785 -2.90409 -0 -0 -2.67869 -0.49623 0 0 -1.48588 0 0 -0.01452 0.17589 0 2.29436 -0.03941 0 -0.18838 -0.40123 0.71763 -3.03229
VAL_16 -6.02323 1.08566 3.99016 -0.2921 0.21246 0.06553 2.49105 -2.36532 -0.00217 -0.02041 -2.71635 -0.03128 0 0 0 0 0 -0.08152 0.00682 0.06051 0 -0.42231 0 1.9342 -0.40871 1.10284 -1.41418
PRO_17 -2.77681 0.59655 1.91611 -0.07006 0 0.04386 0.93659 -0.83543 -0 -0 -0.57477 0.59879 0 0 -0.47011 0 0 -0.11633 0.04825 0.17223 0 -0.58333 0 -2.4119 -0.12168 1.27074 -2.37732
ARG_18 -2.55533 0.30583 2.40462 -0.97869 0.27612 0.77178 0.77779 -1.11326 -0 -0 -0.52994 -0.2247 0 0 -0.47011 0 0 0.36379 0.02492 2.9773 0 -0.23178 0 -1.2888 0.57056 0.5869 1.667
GLN_19 -4.43567 0.79847 2.96328 -0.25016 0.02208 0.17772 1.19593 -1.56423 -0 -0 -0.97563 -0.73193 0 0 0 -0.57684 0 0.05108 0.01293 0 2.7048 0.04318 0 -0.18838 1.20688 0.57036 1.02387
SER_20 -1.63968 0.17142 2.02941 -0.02915 0.01519 0.02891 0.69336 -0.97539 -0 -0 -0.23865 0.02801 0 0 0 0 0 -0.11034 0.00411 0.08604 0 0.20943 0.6001 -0.77834 1.01208 0.71945 1.82595
THR_21 -4.79554 0.50481 4.58469 -0.11223 0.07296 0.08576 2.21715 -2.3097 -0.00217 -0.02041 -1.9202 -0.62157 0 0 0 -0.57684 0 0.04804 0.0595 0.13682 0 -0.36216 2.52011 -1.0874 0.03928 0.4627 -1.07642
ALA_22 -2.95541 0.30772 1.28865 -0.02369 0 0 0.73887 -1.2087 -0 -0 -0.37228 -0.21233 0 0 0 0 0 0.0007 0 0 0 0.06384 0 1.8394 -0.18461 0.3228 -0.39504
VAL_23 -4.74156 0.55402 2.69266 -0.27719 0.21579 0.05792 1.7481 -1.80129 -0.00011 -0.00029 -2.02569 -0.2764 0 0 0 0 0 0.08432 0.06551 0.24357 0 -0.77438 0 1.9342 -0.22623 0.33363 -2.19341
GLU_24 -2.39679 0.15395 2.14777 -0.29448 0.04012 0.37585 0.64393 -0.91305 -0.00473 -0.01363 -1.20412 -0.35205 0 0 0 -0.82412 0 0.01164 0.00682 0 2.88229 0.22553 0 -2.7348 -0.17329 0.34326 -2.07991
ILE_25 -5.04375 0.8394 0.88642 -0.50164 0.47044 0.12074 0.0931 -1.00358 -0.00011 -0.00029 0.07317 -0.16544 0 0 0 0 0 -0.03542 0.01258 0.26342 0 -0.57905 0 0.73287 -0.05911 0.40936 -3.48691
ARG_26 -3.63551 0.16439 3.40729 -0.56867 0.08747 0.31554 1.27994 -1.49502 -0.00473 -0.01363 -1.73943 -0.00462 0 0 -0.6116 -0.82412 0 0.04543 0.08232 2.38159 0 -0.1259 0 -1.2888 -0.1504 0.49775 -2.20073
VAL_27 -6.19495 0.6515 0.8034 -0.26871 0.12607 0.05504 1.47471 -1.62717 -0 -0 0.49657 -0.33031 0 0 0 0 0 0.18325 0.06294 0.2135 0 -0.72159 0 1.9342 -0.25362 0.54794 -2.84724
GLN_28 -1.8972 0.05605 1.30942 -0.27773 0.06334 0.22598 0.52922 -0.67847 -0 -0 0.34864 -0.42576 0 0 0 0 0 -0.03664 0.05036 0 2.6495 -0.01365 0 -0.18838 -0.27701 0.49217 1.92984
GLU_29 -3.93457 0.35313 3.48912 -0.45802 0.08319 0.71282 1.29401 -1.61808 -0 -0 -1.25836 -1.4732 0 0 -1.08206 0 0 0.10994 0.03251 0 4.26717 0.15535 0 -2.7348 0.13375 0.40203 -1.52603
ILE_30 -5.45589 0.41482 1.80136 -0.4768 0.30437 0.11601 1.41695 -1.34369 -0 -0 -0.53823 -0.15145 0 0 -1.08206 0 0 0.08961 0.00463 0.35007 0 -0.30971 0 0.73287 0.13835 0.47838 -3.5104
LEU_31 -6.26532 0.59118 4.37844 -0.52894 0.33126 0.16344 1.71252 -2.25399 -0 -0 -1.03161 0.02629 0 0 0 0 0 0.13127 0.07633 0.42455 0 0.09991 0 0.18072 -0.05134 0.67623 -1.33907
ILE_32 -8.76809 1.51556 3.44612 -0.52657 0.56989 0.10773 2.27866 -2.80012 -0.00985 -0.04477 -0.30017 0.09182 0 0 0 0 0 -0.01027 0.0387 0.87105 0 -0.1087 0 0.73287 0.16706 0.58431 -2.16479
GLY_33 -3.78161 0.50582 2.80916 -4e-05 0 0 1.39791 -1.7515 -0.01027 -0.11722 -1.7114 -0.42026 0 0 0 0 0 -0.16466 0 0 0 0.31182 0 0.83697 0.36763 0.34383 -1.38383
TYR_34 -6.77558 0.89741 4.94684 -0.6634 0.19251 0.39368 2.13365 -2.70144 -0 -0 -2.95079 -0.24441 0 0 -0.41131 -0.54296 0 0.0476 0.00024 0 2.3979 -0.17315 0.4231 1.2797 0.20418 0.56942 -0.97682
ARG_35 -8.75906 1.26094 7.77631 -0.99774 0.62204 0.71177 3.16931 -3.51817 -0.01274 -0.05619 -2.76188 0.25654 0 0 -0.41131 -0.40139 0 0.08706 0.06855 2.18682 0 0.03106 0 -1.2888 0.19803 1.12501 -0.71384
GLN_36 -4.37798 0.20294 3.28854 -0.41177 0.17991 0.34192 1.43097 -1.79152 -0.03325 -0.23548 -1.23993 -0.77943 0 0 0 0 0 0.35088 0.05798 0 3.56591 0.036 0 -0.18838 0.46744 1.12023 1.98499
ALA_37 -4.92983 0.95526 1.74148 -0.01694 0 0 1.90385 -1.91611 -0.0029 -0.01147 -2.63861 -0.31378 0 0 0 0 0 0.08429 0 0 0 -0.02527 0 1.8394 0.7258 0.77385 -1.83095
THR_38 -6.15981 1.18135 2.31712 -0.11303 0.13187 0.0822 1.51687 -1.76891 -0.01073 -0.14187 -0.08911 -0.66654 0 0 0 0 0 0.00995 0.00454 0.15409 0 -0.3408 2.27545 -1.0874 0.29073 0.79101 -1.62303
THR_39 -8.06892 1.85353 3.6246 -0.17613 0.12671 0.06101 1.80843 -2.48771 -0.03512 -0.22073 -0.69297 -0.50271 0 0 0 0 0 0.24974 0.3743 0.71983 0 -0.05153 2.43209 -1.0874 -0.16312 0.9416 -1.2945
PHE_40 -11.4309 2.99674 2.01716 -0.59064 0.03097 0.2695 1.94526 -2.2822 -0 -0 -1.54992 0.11646 0 0 0 0 0 0.46077 0.00205 0 2.7189 -0.20425 0 1.0402 5.75176 1.92707 3.21896
PRO_41 -4.42678 0.9856 1.56855 -0.17895 0.0605 0.12959 0.22187 -0.76354 -0 -0 -0.05652 -0.04309 0 0 0 0 0 0.1673 0.03541 0.16017 0 -0.67271 0 -2.4119 6.06146 1.63305 2.47002
ILE_42 -8.53884 1.6379 2.32012 -0.52005 0.64322 0.1028 2.37979 -2.25031 -0.0011 -0.02351 -0.33831 0.39922 0 0 0 0 0 0.40223 0.3626 0.49731 0 -0.34033 0 0.73287 0.04902 1.60001 -0.88537
ASP_43 -3.93795 0.36492 4.92322 -0.21438 0.07058 0.67425 2.30186 -2.33309 -0.01026 -0.11721 -3.28488 -1.3479 0 0 -0.70289 -0.54296 0 0.03252 0.02251 0 2.12357 -0.77847 0 -2.3716 -0.46584 1.67554 -3.91847
THR_44 -2.3797 0.08134 1.85794 -0.12899 0.06694 0.06596 0.69994 -1.123 -0.0011 -0.02351 0.05885 -0.88688 0 0 0 0 0 0.09065 0.01708 0.04051 0 -0.01997 2.28672 -1.0874 -0.23548 0.44619 -0.17391
GLU_45 -2.45793 0.23701 3.32045 -0.21738 0.03311 0.3417 1.42734 -1.47333 -0 -0 -1.96887 -0.53123 0 0 -0.70289 0 0 -0.06165 0.01534 0 2.94073 0.21038 0 -2.7348 -0.0396 0.31673 -1.34489
GLY_46 -3.61849 0.52069 3.20835 -0.00021 0 0 1.46324 -1.7463 -0 -0 -1.51941 -0.15978 0 0 -0.44771 0 0 -0.08495 0 0 0 -1.06271 0 0.83697 0.08095 0.25581 -2.27355
ARG_47 -3.86007 0.21328 4.26 -0.96263 0.29733 0.74611 1.38008 -1.97288 -0 -0 -2.28717 -0.21661 0 0 -0.44771 0 0 -0.06021 0.01691 2.97199 0 -0.21733 0 -1.2888 0.29493 0.28242 -0.85036
LEU_48 -7.02576 0.87013 2.7054 -0.47775 0.18869 0.07947 1.42275 -2.39452 -0 -1e-05 0.05002 0.39469 0 0 0 0 0 0.02314 0.05915 0.29151 0 -0.03126 0 0.18072 0.1241 0.40654 -3.13298
SER_49 -2.21514 0.10063 2.54704 -0.02714 0 0.0545 1.14011 -1.07669 -0 -0 -1.16422 -0.44731 0 0 0 -0.42708 0 0.57577 0.00755 0.52683 0 0.38939 1.72094 -0.77834 0.42087 0.68154 2.02925
LEU_50 -4.91504 1.35337 2.43476 -0.59543 0.15868 0.16485 0.83893 -1.50151 -0.01122 -0.09634 0.65359 0.28502 0 0 0 0 0 1.65826 0.29254 0.32501 0 0.1969 0 0.18072 2.32207 2.30751 6.05267
GLU_51 -7.42723 1.7086 6.72052 -0.51624 0.08301 0.85795 2.71645 -2.73454 -0.05099 -0.2598 -3.03887 -0.35468 0 0 0 -0.85283 0 0.13911 0.37471 0 4.72188 0.29521 0 -2.7348 3.64687 2.31762 5.61195
LEU_52 -10.4179 2.23186 3.69421 -0.48702 0.16671 0.12117 1.86391 -2.9256 -0.02913 -0.15771 -0.94021 0.22854 0 0 0 0 0 0.13942 0.28977 0.43862 0 -0.23615 0 0.18072 1.7917 1.20619 -2.84093
MET_53 -7.77644 1.09035 4.69637 -0.52812 0.21531 0.10206 2.9715 -2.64761 -0.0389 -0.16017 -1.60684 -0.24724 0 0 0 0 0 -0.02953 0.13949 2.12383 0 0.03776 0 0.60916 0.03115 1.09712 0.07922
TYR_54 -7.33125 0.76791 3.26053 -0.65096 0.21399 0.35701 1.71038 -2.44814 -0.01163 -0.10808 -1.29066 -0.09576 0 0 0 0 0 0.13802 0.23276 0 3.03126 -0.01187 0.06048 1.2797 0.07423 0.64602 -0.17607
GLY_55 -3.52947 0.08778 4.09315 -4e-05 0 0 2.08521 -2.05075 -0 -0 -1.53935 -0.41547 0 0 0 0 0 -0.06139 0 0 0 0.41383 0 0.83697 0.44095 0.35058 0.71199
LEU_56 -7.06339 0.74206 4.19779 -0.7006 0.26095 0.2802 2.48952 -2.56098 -0 -0 -2.60079 0.13224 0 0 0 0 0 -0.01406 0.09248 0.79221 0 -0.20006 0 0.18072 0.47295 0.27097 -3.22777
GLU_57 -4.49699 0.36678 5.37019 -0.64194 0.14703 1.18838 2.57361 -2.64126 -0.0061 -0.03661 -2.94722 -0.66405 0 0 0 0 0 -0.02077 0.00204 0 3.48044 -0.26773 0 -2.7348 -0.23767 0.36271 -1.20398
SER_58 -4.85687 0.22499 5.86749 -0.02756 0 0.06367 2.58933 -2.84869 -0.01953 -0.1031 -2.31669 -0.57253 0 0 0 0 0 0.02381 0.00186 0.76411 0 0.33554 0.60047 -0.77834 -0.18688 0.29607 -0.94285
ARG_59 -9.70536 0.76115 8.7274 -0.86465 0.20104 0.61208 2.67543 -3.9159 -0 -0 -2.46186 0.04638 0 0 -1.92941 0 0 0.05374 0.50744 3.20575 0 -0.0818 0 -1.2888 -0.04672 0.70861 -2.79546
SER_60 -3.14359 0.03985 3.46114 -0.02426 0 0.02219 1.5814 -1.6873 -0 -0 -1.02814 -0.29391 0 0 0 0 0 0.0685 0.01408 0.62282 0 0.25235 0.68236 -0.77834 -0.2481 0.84301 0.38406
ALA_61 -3.45822 0.42707 2.78853 -0.01324 0 0 1.6219 -1.89714 -0 -0 -0.3505 -0.06229 0 0 0 0 0 0.1072 0 0 0 0.86579 0 1.8394 2.05427 0.50615 4.42892
VAL_62 -1.22715 0.15637 0.72795 -0.32638 0.27772 0.07864 0.26685 -0.57211 -0 -0 0.22176 -0.56917 0 0 0 0 0 -0.05751 0.00021 0.13198 0 0.21149 0 1.9342 2.53299 0.41793 4.20578
GLY_63 -1.76981 0.08206 1.84234 -0.00024 0 0 1.07794 -0.99096 -0 -0 -1.0573 -0.15856 0 0 0 0 0 -0.09171 0 0 0 -1.18521 0 0.83697 0.45505 0.24938 -0.71005
ASN_64 -1.52405 0.05176 1.44989 -0.37959 0.08249 0.75517 0.23975 -0.79577 -0.01518 -0.21011 -0.04448 -1.74162 0 0 0 0 0 -0.02419 0.10821 0 2.31414 -0.66386 0 -0.93687 0.01515 0.17437 -1.14479
THR_65 -5.23175 0.40537 3.67546 -0.16963 0.08759 0.06089 1.52226 -2.00302 -0.03511 -0.32495 -0.74422 0.12442 0 0 -0.7849 0 0 0.01543 0.07354 0.05947 0 0.03274 2.35311 -1.0874 -0.08416 0.21507 -1.83978
MET_66 -3.32655 0.2656 2.3316 -0.69984 0.15297 0.34216 0.23554 -1.36128 -0 -0 0.2687 -0.22032 0 0 0 0 0 -0.0441 0.07457 2.12454 0 0.03679 0 0.60916 0.04281 0.21726 1.04961
SER_67 -4.32953 0.47592 3.30647 -0.03244 0.00026 0.04268 1.74595 -1.7625 -0.00524 -0.07229 -0.62296 -0.46514 0 0 0 -0.6346 0 0.11022 0.00789 0.32587 0 -0.25715 1.80579 -0.77834 0.30895 0.92359 0.09341
PRO_68 -6.4747 0.8828 2.79244 -0.18064 0.0786 0.12715 1.40471 -1.27645 -0 -0 -1.19934 0.0382 0 0 0 0 0 0.00561 0.00668 0.18267 0 -0.86647 0 -2.4119 0.56139 1.05859 -5.27069
VAL_69 -6.45764 0.86735 2.13022 -0.30862 0.19569 0.06701 2.18032 -1.93088 -0 -0 -2.24745 -0.61379 0 0 -0.77627 0 0 0.05145 0.00989 0.43367 0 -0.34561 0 1.9342 0.10335 0.50199 -4.20512
ARG_70 -7.13287 1.7662 5.66113 -1.13497 0.38591 0.62399 3.01805 -2.62483 -0 -0 -4.1054 0.11394 0 0 -0.77627 -0.42575 0 -0.01869 0.08453 4.69797 0 -0.0812 0 -1.2888 -0.1837 0.61513 -0.80564
PHE_71 -7.54518 0.94391 1.66275 -0.91613 0.07996 0.58315 0.83142 -1.67299 -0 -0 -0.5234 -0.19733 0 0 0 0 0 0.04249 0.12282 0 2.24861 -0.29216 0 1.0402 -0.14157 0.88258 -2.85086
VAL_72 -6.46993 0.82807 2.76701 -0.2629 0.15783 0.05348 2.28192 -2.35575 -0 -0 -2.81833 -0.19215 0 0 0 0 0 0.17666 0.01324 0.52456 0 -0.68263 0 1.9342 -0.28498 0.81372 -3.51598
THR_73 -4.83831 0.47133 1.65885 -0.13139 0.03935 0.10277 1.01396 -1.51295 -0.00262 -0.06272 -0.67157 -0.83362 0 0 0 0 0 0.00137 0.00251 0.57314 0 -0.1085 2.30897 -1.0874 -0.08249 0.49149 -2.66784
VAL_74 -6.35577 0.27068 2.6509 -0.26136 0.12237 0.05357 2.60889 -2.29625 -0 -0 -2.05371 -0.30485 0 0 0 0 0 -0.06747 0.00412 0.2557 0 -0.78358 0 1.9342 -0.1624 0.32876 -4.0562
ASN_75 -3.29877 0.27784 2.00212 -0.36401 0.09395 0.70716 0.65418 -1.18671 -0.03325 -0.23548 0.12429 -1.63258 0 0 0 0 0 -0.04363 0.06872 0 2.13356 -0.59134 0 -0.93687 -0.30458 0.26023 -2.30518
ASP_76 -3.09763 0.51056 3.5378 -0.10779 0.00693 0.31722 1.80917 -1.76451 -0.02217 -0.16337 -1.46365 -1.36922 0 0 -0.83918 0 0 0.087 0.00484 0 2.26409 -0.16158 0 -2.3716 -0.05515 0.41934 -2.45891
GLY_77 -2.2191 0.18511 2.02502 -7e-05 0 0 0.69776 -1.06821 -0.0287 -0.19302 -1.40074 -0.39558 0 0 -0.83918 0 0 -0.04126 0 0 0 0.19164 0 0.83697 0.71978 0.40723 -1.12236
GLU_78 -2.75707 0.168 3.1451 -0.39679 0.08553 0.66366 1.03003 -1.38813 -0.02217 -0.16337 -0.82351 -0.58788 0 0 0 0 0 0.00714 0.14742 0 2.56443 0.33053 0 -2.7348 0.90944 0.37866 0.55625
PHE_79 -7.94328 1.5657 2.44425 -0.5234 0.04916 0.22802 1.66926 -1.93418 -0 -0 -2.04803 0.2387 0 0 0 0 0 -0.02814 0.01533 0 2.27912 -0.24668 0 1.0402 0.04424 1.02022 -2.12953
PHE_80 -7.00984 0.61227 0.6844 -0.99507 0.09431 0.56961 1.19558 -1.59638 -0.0002 -0.00327 -0.68715 -0.21517 0 0 0 0 0 -0.00539 0.00324 0 1.48212 -0.54199 0 1.0402 -0.30355 0.90524 -4.77103
GLY_81 -3.21499 0.46946 1.67866 -0.00183 0 0 0.97667 -1.28085 -0.02126 -0.08153 0.09008 -0.35496 0 0 0 0 0 -0.10514 0 0 0 -1.33625 0 0.83697 0.17289 0.21395 -1.95812
LEU_82 -7.30759 0.79795 1.64755 -0.58633 0.13474 0.14736 1.87344 -2.08364 -0 -0 -1.76785 0.27114 0 0 0 0 0 0.3407 0.22878 0.87993 0 -0.25484 0 0.18072 0.23167 0.62895 -4.6373
THR_83 -7.01965 1.03544 4.11368 -0.17235 0.12444 0.06338 2.68909 -2.29954 -0.02126 -0.08148 -2.56052 0.32685 0 0 0 0 0 -0.03266 0.00647 0.13659 0 -0.11414 2.28515 -1.0874 -0.0172 0.927 -1.69811
CYS_84 -7.31322 0.95733 3.03036 -0.05456 0 0.01654 1.70919 -1.74275 -0.00376 -0.01889 -1.94719 -0.04672 0 0 0 0 0 0.54793 0.15835 0.23045 0 -0.12687 0 3.6196 1.15717 1.41353 1.58651
PRO_85 -5.68365 1.11346 2.33022 -0.16469 0.0022 0.11756 0.95547 -1.05614 -0.0052 -0.02254 -1.1454 0.08419 0 0 0 0 0 0.1619 0.02997 0.21677 0 -1.10363 0 -2.4119 0.70427 1.79366 -4.08348
ILE_86 -3.33642 0.287 2.25166 -0.49222 0.41138 0.12548 0.60403 -1.13157 -0 -0 0.47559 -0.17126 0 0 0 0 0 10.882 0.0082 0.51569 0 0.30872 0 0.73287 0.55 8.62974 20.6509
ASP_87 -2.06757 0.12309 2.02309 -0.24598 0.05442 0.83237 0.2702 -1.1212 -1e-05 -0.00028 0.19112 -3.47941 0 0 0 0 0 -0.03962 0.28103 0 2.85961 -0.57184 0 -2.3716 1.19355 8.1878 6.11875
LEU_88 -6.84216 1.22309 2.87946 -0.51585 0.33754 0.1008 1.15455 -1.89192 -0.0052 -0.02254 -1.24398 0.34554 0 0 0 0 0 0.08192 0.62779 1.88027 0 -0.35529 0 0.18072 0.12932 0.70825 -1.22769
THR_89 -5.34491 0.33758 3.65898 -0.10909 0.07688 0.07417 2.24781 -2.11585 -0 -0 -2.52045 -0.49463 0 0 0 0 0 -0.00622 0.00741 0.10997 0 -0.6532 2.27882 -1.0874 -0.30727 0.57752 -3.2699
LEU_90 -8.00146 1.24926 2.49099 -0.43964 0.27032 0.06881 2.5053 -2.20673 -0.00181 -0.01116 -0.84415 0.34496 0 0 0 0 0 0.06688 0.00433 0.38921 0 -0.07107 0 0.18072 -0.05602 0.67837 -3.38286
SER_91 -5.50509 0.4713 4.42714 -0.03218 0 0.05361 2.87768 -2.38861 -0.0215 -0.06863 -3.39436 -1.07198 0 0 -1.62689 0 0 0.38146 0.0331 1.13968 0 -0.07044 0.99362 -0.77834 -0.06242 1.43518 -3.20767
THR_92 -5.27324 0.9563 2.83411 -0.15325 0.14305 0.10913 1.85252 -1.82974 -0 -0 -0.23365 -1.22081 0 0 -0.09843 -0.49655 0 0.04407 0.09754 0.06815 0 -0.42427 2.23271 -1.0874 -0.07446 1.54533 -1.00889
VAL_93 -3.48879 0.3329 1.67428 -0.28126 0.15273 0.06212 1.09414 -1.25318 -0.03259 -0.14141 0.09757 -0.35489 0 0 -0.82456 0 0 0.00602 0.0239 0.179 0 -0.52389 0 1.9342 0.19522 0.7405 -0.40799
VAL_94 -6.72958 0.54545 1.43456 -0.32955 0.35302 0.07409 1.58474 -1.6843 -0.02107 -0.0985 -0.5338 -0.61359 0 0 -0.80233 0 0 0.10869 0.00374 1.69448 0 -0.78333 0 1.9342 -0.11009 0.44643 -3.52675
ASP_95 -5.05677 0.62521 5.97435 -0.23223 0.08564 0.74295 3.73363 -2.70429 -0.01152 -0.0429 -5.17599 -1.22964 0 0 -0.74843 -0.46886 0 -0.06242 0.01766 0 2.28476 -0.56183 0 -2.3716 -0.37382 1.22349 -4.35264
PRO_96 -7.01761 0.97903 4.40922 -0.07546 0 0.04648 2.49243 -2.13449 -0.02015 -0.11701 -0.0879 0.57294 0 0 0 0 0 -0.23148 0.02323 0.33611 0 -0.79113 0 -2.4119 -0.04842 1.18898 -2.88712
SER_97 -3.91811 0.35211 3.99628 -0.03698 0 0.04665 2.06223 -1.98196 -0 -0 -3.10442 -0.43302 0 0 -1.32033 -0.46886 0 0.10477 0.00485 0.32137 0 -0.10731 1.76187 -0.77834 -0.06985 0.43661 -3.13244
SER_98 -2.87945 0.118 2.88128 -0.02433 0 0.02237 1.25506 -1.47334 -0 -0 -0.73951 0.0225 0 0 0 0 0 0.07097 0.02169 0.3919 0 0.18508 0.60134 -0.77834 0.04502 0.23928 -0.04047
TYR_99 -8.04882 0.83449 4.36166 -0.59104 0.03941 0.28143 3.11182 -2.8346 -0 -0 -1.19568 -0.24261 0 0 0 0 0 -0.07259 0.13972 0 2.35215 -0.01791 9e-05 1.2797 0.35777 0.36685 0.12185
LEU_100 -6.58227 0.54814 3.39126 -0.45011 0.19851 0.08894 1.10289 -2.26365 -0 -0 -1.15 0.19516 0 0 0 0 0 0.06688 0.29318 1.50091 0 -0.18842 0 0.18072 0.04055 0.69759 -2.32975
SER_101 -3.61693 0.26113 3.08466 -0.0302 0.02741 0.03078 1.13379 -1.5953 -0 -0 -1.09162 -0.10001 0 0 -0.51806 0 0 -0.04598 0.00611 0.055 0 0.13505 0.60288 -0.77834 0.09806 0.65817 -1.6834
ASP_102 -7.57466 1.36236 7.94731 -0.14209 0.0661 0.44821 3.65383 -3.7809 -0.00404 -0.04782 -4.27715 -1.10964 0 0 -0.70968 0 0 0.10131 0.03487 0 2.3903 -0.58241 0 -2.3716 0.0249 0.78911 -3.78169
GLY_103 -3.28911 0.69208 3.77391 -5e-05 0 0 2.19827 -1.95233 -0 -0 -0.70286 -0.44616 0 0 0 0 0 -0.02006 0 0 0 -0.05898 0 0.83697 0.60709 0.82717 2.46594
VAL_104 -5.20785 0.61078 0.94044 -0.26753 0.1563 0.05589 0.72569 -1.46133 -0 -0 -0.74809 -0.34306 0 0 -0.21376 0 0 0.05311 0.01923 0.27021 0 -0.75729 0 1.9342 0.53527 0.45089 -3.24691
ILE_105 -6.53433 0.65725 0.83394 -0.47852 0.38797 0.09629 0.87244 -1.56763 -0 -0 0.06056 -0.21866 0 0 0 0 0 0.12929 0.01224 0.46085 0 -0.1924 0 0.73287 -0.31393 0.88078 -4.181
LEU_106 -8.20875 1.32678 1.46046 -0.60833 0.24095 0.1527 1.71009 -2.08548 -0 -0 0.59386 0.41603 0 0 0 0 0 0.08321 0.0206 0.46172 0 -0.1191 0 0.18072 -0.39956 1.53309 -3.24098
VAL_107 -4.6313 0.44981 0.82184 -0.28887 0.14988 0.055 0.73702 -1.26379 -0.04242 -0.24817 0.44874 -0.22797 0 0 0 0 0 0.02322 0.00126 0.12835 0 -0.10046 0 1.9342 0.07798 1.03671 -0.93897
ALA_108 -2.68925 0.4664 1.04649 -0.02237 0 0 0.73537 -1.04394 -0.02738 -0.10823 -0.31918 -0.41351 0 0 0 0 0 0.01287 0 0 0 -0.54248 0 1.8394 0.38136 0.27415 -0.4103
THR_109 -4.70178 0.91858 1.56275 -0.2196 0.20704 0.1026 1.25136 -1.27543 -0.00181 -0.01116 -0.74152 -1.35504 0 0 0 -0.49655 0 0.09989 0.35183 0.05585 0 0.15467 2.32253 -1.0874 0.30722 0.42936 -2.12662
ALA_110 -2.17242 0.1296 0.92467 -0.02506 0.00149 0 0.4893 -0.74019 -0 -0 0.13229 -0.40305 0 0 -0.09843 0 0 0.14909 0 0 0 -0.02111 0 1.8394 0.82432 0.547 1.57691
PHE_111 -5.78508 0.78799 2.61716 -0.69325 0.39527 0.33618 2.12348 -1.96558 -0 -0 -0.71807 -0.20974 0 0 0 0 0 0.06374 0.18093 0 3.20625 0.04192 0 1.0402 2.11131 0.94156 4.47429
GLU_112 -3.09871 0.10816 2.07756 -0.36899 0.09458 0.53677 0.34668 -0.99542 -0 -0 -1.05367 -0.51455 0 0 0 0 0 0.00043 0.08313 0 3.17755 0.03935 0 -2.7348 1.71516 0.93099 0.3442
ASP_113 -3.87973 0.40674 5.76823 -0.10877 0.01175 0.3243 3.34789 -2.3625 -0 -0 -4.30308 -1.39491 0 0 -0.60041 -1.17369 0 0.02403 0.07919 0 1.98394 -0.19927 0 -2.3716 0.17497 0.37981 -3.89312
LEU_114 -1.49451 0.15598 2.17038 -0.48605 0.20402 0.1221 0.8984 -0.91297 -0 -0 -1.26467 0.18929 0 0 -0.60041 0 0 -0.08113 0.01087 0.29013 0 -0.17826 0 0.18072 -0.13368 0.42429 -0.50547
ARG_115 -2.33008 0.33907 3.1033 -0.6838 0.10348 0.49158 1.29919 -1.22256 -0 -0 -1.65349 0.38958 0 0 0 -1.17369 0 -0.03282 0.24561 1.53316 0 -0.05965 0 -1.2888 -0.44413 0.64033 -0.74373
GLY_116 -2.32337 0.13295 2.74281 -0.00087 0 0 2.00237 -1.39569 -0 -0 -1.72836 -0.30062 0 0 0 0 0 -0.08212 0 0 0 -1.54366 0 0.83697 0.23356 0.4709 -0.95513
TYR_117 -4.16405 0.4308 1.53185 -0.9304 0.08404 0.58232 1.03711 -1.12784 -3e-05 -0.00087 -0.59909 -0.29383 0 0 0 0 0 -0.00348 0.39892 0 1.70071 -0.3706 0.00167 1.2797 0.40888 0.24328 0.20909
ALA_118 -4.75713 0.91868 1.36067 -0.0213 0 0 1.46558 -1.64424 -0 -0 -0.4912 -0.43806 0 0 0 0 0 0.15579 0 0 0 -0.56736 0 1.8394 -0.12784 0.36674 -1.94028
TRP_119 -12.7656 1.8851 6.12171 -0.73026 0.06402 0.46748 3.33622 -4.05769 -0 -0 -1.62378 -0.30758 0 0 0 0 0 1.15239 0.36535 0 1.68517 -0.22515 0 1.6906 0.05125 1.58515 -1.30566
VAL_120 -5.08495 0.60719 3.318 -0.35617 0.20605 0.08983 2.26031 -2.14988 -0 -0 -1.34946 -0.13014 0 0 0 0 0 -0.063 0.21634 0.72806 0 0.23099 0 1.9342 -0.07711 1.9567 2.33695
ALA_121 -3.2696 0.49747 1.61544 -0.02614 0.00147 0 0.94462 -1.27974 -0.06262 -0.33844 -0.46645 -0.40674 0 0 -0.24974 0 0 -0.12981 0 0 0 -0.17634 0 1.8394 -0.39428 0.72071 -1.18078
THR_122 -6.37246 0.72905 4.05841 -0.13068 0.09015 0.07794 2.92708 -2.50566 -0 -0 -2.28033 -0.82624 0 0 0 0 0 -0.00762 0.0001 0.07294 0 -0.53093 2.27776 -1.0874 -0.38926 0.3751 -3.52204
LEU_123 -6.33539 0.54061 2.19899 -0.46106 0.26108 0.07607 1.38942 -1.94476 -0 -0 -0.59978 0.14341 0 0 0 0 0 0.05545 0.24021 0.59911 0 -0.27081 0 0.18072 -0.27919 0.51539 -3.69052
GLY_124 -2.29274 0.32539 1.31971 -0.00074 0 0 0.24225 -0.81581 -0 -0 0.09805 -0.20954 0 0 0 0 0 -0.11161 0 0 0 -0.72806 0 0.83697 0.14141 0.39916 -0.79557
GLY_125 -2.68083 0.29833 1.91599 -0.00129 0 0 0.36018 -1.17714 -0.01496 -0.11914 -0.05949 -0.33112 0 0 0 0 0 -0.11052 0 0 0 -1.54382 0 0.83697 0.77389 0.24673 -1.60622
ASP_126 -1.84331 0.08889 1.37765 -0.12867 0.04029 0.40901 0.20427 -0.77794 -0 -0 -0.36217 -0.76815 0 0 0 0 0 0.02283 0.01648 0 2.51928 -0.54311 0 -2.3716 0.32092 0.34917 -1.44615
TRP_127 -9.02758 1.35659 4.49702 -1.50147 0.17801 0.99037 0.64642 -2.99734 -0.01285 -0.07885 -0.13025 -0.29643 0 0 0 0 0 0.23766 1.24304 0 3.23323 -0.27641 0 1.6906 -0.0452 1.01956 0.72612
PRO_128 -4.74922 0.98349 2.78851 -0.11975 0.00029 0.08971 1.74903 -1.34022 -0.0001 -0.00041 -1.09169 0.25347 0 0 0 0 0 -0.04125 0.04475 0.18538 0 -1.13825 0 -2.4119 -0.23368 1.09277 -3.93906
ARG_129 -2.0339 0.12807 1.49437 -0.77782 0.15685 0.5515 0.52271 -0.84433 -0 -0 0.33472 0.23932 0 0 0 0 0 -0.26465 0.04969 1.66673 0 0.04032 0 -1.2888 0.00126 0.55557 0.53159
THR_130 -2.91203 0.35218 2.19915 -0.13029 0.08693 0.0732 0.86914 -1.18058 -0 -0 -0.2547 -1.03131 0 0 0 0 0 -0.06275 0.01191 0.02535 0 -0.19997 2.25674 -1.0874 0.11193 0.38241 -0.4901
TYR_131 -6.99094 0.82065 3.03799 -0.61897 0.04226 0.3338 2.06384 -1.84243 -0.0001 -0.00041 -0.42309 -0.00595 0 0 0 0 0 0.00018 0.0825 0 1.9301 -0.13269 0.00015 1.2797 -0.00863 0.21479 -0.21726
ASN_132 -5.28582 0.25291 3.77175 -0.3684 0.17395 0.69899 1.30907 -2.0657 -0 -0.00019 -0.85206 -1.75087 0 0 -0.8162 0 0 0.02115 0.25263 0 1.88187 -0.66334 0 -0.93687 0.38583 0.54117 -3.45012
SER_133 -5.92431 0.58534 5.76512 -0.0272 0 0.04908 2.90644 -2.78643 -0.00854 -0.08898 -2.06708 -1.13826 0 0 -0.94218 0 0 0.00665 0.0628 1.1164 0 -0.43571 0.64718 -0.77834 0.08357 0.62426 -2.3502
SER_134 -6.24508 0.42809 5.04442 -0.02877 6e-05 0.04701 2.78102 -2.71778 -0.03955 -0.31417 -0.78631 -1.02382 0 0 -1.09483 0 0 -0.07218 0.00063 0.16783 0 -0.19503 0.61676 -0.77834 -0.36241 0.30986 -4.26258
MET_135 -6.52804 0.64079 3.42838 -0.75434 0.33856 0.35995 1.96859 -1.98073 -0 -0 -0.25367 -0.16539 0 0 -0.94218 0 0 0.02439 0.00904 2.51151 0 -0.18774 0 0.60916 -0.48256 0.2152 -1.18907
ARG_136 -6.83855 0.6421 6.41525 -0.66928 0.20212 0.3575 3.64522 -3.03738 -0 -0.00019 -2.87149 0.30874 0 0 -0.83821 0 0 0.0383 0.25988 2.28419 0 -0.10842 0 -1.2888 -0.12669 0.31259 -1.31312
ALA_137 -6.77549 0.91665 4.18885 -0.02319 0 0 2.88717 -3.05192 -0 -0 -1.78934 -0.38086 0 0 0 0 0 -0.06851 0 0 0 -0.38586 0 1.8394 -0.23568 0.52584 -2.35294
PHE_138 -9.61965 1.13982 4.21727 -0.6304 0.1607 0.28509 3.06817 -3.14228 -0 -0 -2.98079 -0.10398 0 0 0 0 0 0.0641 0.06084 0 2.67376 0.0915 0 1.0402 -0.39772 0.72428 -3.34908
ASN_139 -5.34843 0.32033 6.42679 -0.32818 0.01192 0.60338 3.0329 -3.25042 -0 -0 -3.08753 -0.35993 0 0 -1.01411 0 0 0.01711 0.01283 0 3.48671 0.29453 0 -0.93687 0.03872 0.64829 0.56803
VAL_140 -4.34611 0.24047 3.02732 -0.30606 0.19937 0.06957 1.44104 -1.74949 -0 -0 -0.42462 -0.13572 0 0 0 0 0 -0.05919 0.0018 0.1495 0 -0.18233 0 1.9342 0.0562 0.43577 0.35172
LEU_141 -4.60834 0.34549 2.92503 -0.48158 0.16794 0.11703 1.37518 -1.79823 -0 -0 -1.07846 0.23566 0 0 0 0 0 -0.00948 0.14217 0.41527 0 -0.23825 0 0.18072 -0.14021 0.55417 -1.89591
THR_142 -3.78601 0.18884 3.46117 -0.13091 0.06403 0.07484 2.41688 -1.85937 -0 -0 -1.95114 -0.49057 0 0 -0.82574 0 0 -0.02836 0.1221 0.12025 0 -0.70372 4.14138 -1.0874 -0.11574 0.86599 0.47653
GLY_143 -2.05307 0.0947 2.39224 -6e-05 0 0 1.14327 -1.24253 -0 -0 -1.00532 -0.39929 0 0 0 0 0 -0.1745 0 0 0 -1.44601 0 0.83697 -0.62088 0.59862 -1.87586
GLY_144 -2.84768 0.2275 2.84937 -0.00021 0 0 1.52958 -1.51987 -0 -0 -1.37133 -0.17906 0 0 -1.83985 0 0 -0.09598 0 0 0 -1.19346 0 0.83697 -0.32207 0.29108 -3.63499
ASP_145 -2.14881 0.11413 2.26277 -0.18687 0.02626 0.60039 1.01526 -1.14472 -0.02051 -0.08802 0.66817 -1.26006 0 0 0 0 0 0.04482 0.03648 0 1.87182 -0.84856 0 -2.3716 0.37367 0.42965 -0.62572
ILE_146 -7.84322 0.90106 1.60085 -0.48578 0.39688 0.11176 1.78305 -1.83198 -0 -0 -0.74666 -0.1438 0 0 0 0 0 -0.05171 0.09236 0.36563 0 -0.75096 0 0.73287 -0.10107 0.83439 -5.13633
ASN_147 -6.70619 0.9275 4.65447 -0.18373 0.02418 0.33398 2.88444 -2.7186 -0.01731 -0.0649 -2.54906 -0.32012 0 0 -0.6116 0 0 0.05133 0.5412 0 4.20997 -0.59642 0 -0.93687 -0.26601 1.03602 -0.30771
LEU_148 -6.72971 0.94065 2.19447 -0.70113 0.34165 0.30306 1.59752 -2.05691 -0.00924 -0.08616 -0.96252 -0.02762 0 0 0 0 0 0.06212 0.71884 0.87432 0 -0.04201 0 0.18072 0.11504 0.7959 -2.491
SER_149 -3.5404 0.34453 2.87517 -0.03103 0.0006 0.0564 1.63859 -1.59614 -0.01861 -0.17433 -0.4131 -0.85191 0 0 0 0 0 -0.05391 0.00142 0.20541 0 0.03093 0.6213 -0.77834 0.41346 0.45625 -0.81371
THR_150 -5.99289 0.80729 3.46033 -0.16673 0.06173 0.0599 2.05397 -2.23138 -0.01522 -0.15866 -1.68468 -1.06219 0 0 -0.54124 0 0 -0.05978 0.00012 0.31595 0 -0.4741 2.67273 -1.0874 0.7283 0.78845 -2.52548
GLU_151 -5.15465 0.58128 4.16963 -0.48028 0.09673 0.7048 1.67852 -2.04705 -0.00875 -0.04278 -2.01691 -1.15152 0 0 -0.11943 0 0 -0.09715 0.05114 0 3.79699 -0.05132 0 -2.7348 0.13577 0.86816 -1.82162
TYR_152 -3.92525 0.32699 1.34011 -0.62459 0.09376 0.30874 0.77915 -1.1668 -0 -0 0.02181 -0.26289 0 0 0 0 0 -0.01695 0.175 0 2.76572 0.20323 0.00106 1.2797 -0.0189 0.5239 1.8038
GLY_153 -2.90075 0.82581 2.41413 -0.00184 0 0 1.46852 -1.40294 -0 -0 -0.27635 -0.34471 0 0 0 0 0 0.02107 0 0 0 -1.52014 0 0.83697 0.92207 9.71567 9.75751
SER_154 -5.49954 1.87957 4.42653 -0.03825 0.00367 0.06798 1.81775 -2.1259 -0.00376 -0.01889 -1.06316 -0.90153 0 0 0 0 0 -0.04867 0.00204 0.23845 0 -0.30718 0.61399 -0.77834 1.08667 17.2727 16.6241
GLU_155 -6.1018 0.77345 5.11471 -0.32057 0.071 0.46412 2.05383 -2.2019 -3e-05 -0.00087 -2.82414 -0.45781 0 0 0 0 0 0.17125 0.12603 0 4.25816 -0.28604 0 -2.7348 0.14726 8.08886 6.34072
MET_156 -7.17681 0.79205 3.62391 -0.34343 0.05764 0.14083 1.89034 -1.96717 -0.00848 -0.03913 0.0362 -0.44964 0 0 0 0 0 -0.02516 0.15875 1.68595 0 0.01809 0 0.60916 0.10013 0.52547 -0.37129
THR_157 -4.84381 0.32105 2.73461 -0.20742 0.05769 0.16502 1.847 -1.81328 -0.01786 -0.15822 -0.91747 0.66097 0 0 -0.24974 0 0 -0.05524 0.26602 3.20636 0 -0.57743 2.49841 -1.0874 0.22342 1.01673 3.06941
TYR_158 -9.60747 1.19244 3.81215 -0.77676 0.04564 0.19355 2.49096 -2.72929 -0.00367 -0.01931 -1.38335 -0.41423 0 0 -0.42181 -0.40139 0 -0.01729 0.0012 0 2.17795 0.07385 0.01259 1.2797 -0.32292 1.42571 -3.39175
THR_159 -6.9776 0.95757 3.75852 -0.10327 0.03172 0.07472 2.01135 -2.43347 -0.0002 -0.00327 -1.23842 -0.75748 0 0 0 0 0 0.02703 0.20333 0.14536 0 -0.54761 2.37014 -1.0874 -0.33234 1.05054 -2.85079
PHE_160 -9.32404 1.00539 3.31163 -0.52983 0.29835 0.25247 2.72861 -2.56747 -0.01746 -0.12426 -0.83081 -0.24489 0 0 0 0 0 0.13399 0.082 0 3.93673 -0.02618 0 1.0402 -0.05893 1.14721 0.21271
LYS_161 -5.52218 1.26385 3.65835 -0.47133 0.14733 0.31658 1.90507 -1.92372 -0.03078 -0.13403 -0.43596 -0.19527 0 0 0 0 0 0.09529 0.1517 2.71175 0 -0.22664 0 -1.5107 0.18428 4.13854 4.12213
VAL_162 -7.0211 1.34118 2.41167 -0.3052 0.18856 0.07041 2.315 -2.29475 -0.02264 -0.15867 0.90584 -0.48669 0 0 0 0 0 0.4597 0.06498 0.07932 0 0.29392 0 1.9342 5.59267 4.79124 10.1596
GLU_163 -5.25334 0.69451 3.82111 -0.35273 0.04981 0.38713 1.04987 -1.90135 -0.02112 -0.15413 0.23058 -0.63299 0 0 0 0 0 0.06054 0.34992 0 4.47886 -0.25332 0 -2.7348 5.43149 1.6899 6.93996
LEU_164 -6.23694 0.77223 3.52262 -0.48644 0.19679 0.1008 1.93752 -2.16079 -0 -0 -0.75272 0.29846 0 0 0 0 0 0.06598 0.0564 0.50748 0 -0.09076 0 0.18072 -0.36392 1.16964 -1.28293
PRO_165 -2.50104 0.33268 0.90821 -0.17461 0.05755 0.1222 0.2831 -0.53543 -0.00271 -0.0075 0.17279 0.06436 0 0 0 0 0 0.00091 0.00082 0.18863 0 -0.89881 0 -2.4119 0.07902 1.08735 -3.23438
ILE_166 -3.91841 0.35982 1.71813 -0.47921 0.3514 0.11555 0.909 -1.20217 -0.00111 -0.00298 -1.43137 -0.14836 0 0 0 0 0 -0.0372 0.01334 0.3052 0 -0.64077 0 0.73287 0.14753 0.28337 -2.92536
VAL_167 -5.77067 0.85086 0.91442 -0.28111 0.17504 0.05704 0.82625 -1.6344 -0.01047 -0.07826 -0.87717 -0.35683 0 0 -0.5073 0 0 0.42211 0.01179 0.1675 0 -0.56333 0 1.9342 -0.3361 0.64583 -4.4106
TYR_168 -6.40494 0.67835 2.67815 -0.60271 0.01895 0.03993 1.4416 -2.05864 -0.00111 -0.00298 -1.09376 -0.44828 0 0 -0.5719 0 0 -0.01279 0.08328 0 2.30572 -0.15208 0.04735 1.2797 -0.085 0.94097 -1.92019
MET_169 -7.27183 0.7995 3.34982 -0.32376 0.05197 0.08076 1.63338 -2.13531 -0.02015 -0.11701 0.09239 0.17743 0 0 0 0 0 0.01462 0.14842 1.30577 0 -0.00692 0 0.60916 -0.15161 0.6723 -1.09106
PHE_170 -9.5904 0.76994 3.65655 -0.51761 0.02771 0.26781 2.83698 -2.76162 -0.00591 -0.06706 -2.96348 -0.0004 0 0 0 0 0 0.06166 0.00012 0 1.96973 -0.28596 0 1.0402 -0.36554 0.78353 -5.14376
ASN_171 -9.14299 0.85302 8.30166 -0.3299 0.20329 0.62735 3.64223 -4.04601 -1e-05 -3e-05 -2.56318 -0.01611 0 0 -0.21376 0 0 -0.02062 0.06159 0 1.61478 -0.2863 0 -0.93687 -0.04044 1.33668 -0.95562
ASN_172 -8.51014 1.10716 7.37414 -0.29009 0.10813 0.48536 2.90875 -3.89345 -6e-05 -0.00031 -3.29727 -0.81159 0 0 -0.70968 0 0 -0.02275 0.00108 0 2.0557 -0.39467 0 -0.93687 0.25233 1.01649 -3.55775
MET_173 -6.95624 0.39786 3.40628 -0.2208 0.02626 0.09932 2.52226 -2.10693 -0 -0 -1.20091 -0.44205 0 0 0 0 0 0.11636 0.03468 1.81892 0 -0.00569 0 0.60916 0.50119 0.66519 -0.73514
THR_174 -6.73763 1.3836 3.50016 -0.12503 0.02247 0.07875 2.44326 -2.44467 -0.00758 -0.02275 -2.45858 0.25303 0 0 0 0 0 0.1647 0.21033 0.2503 0 0.25473 4.05513 -1.0874 0.25762 1.11026 1.10071
VAL_175 -8.77059 1.54362 2.13018 -0.28423 0.28798 0.05711 2.76611 -2.41863 -0.0117 -0.05825 -2.30995 -0.26021 0 0 0 0 0 0.08655 0.20158 0.33923 0 -0.78411 0 1.9342 -0.30527 1.23728 -4.61909
ILE_176 -7.11996 1.11672 2.38824 -0.54392 0.44044 0.10988 1.89972 -2.20998 -1e-05 -0.00028 -2.58529 0.06577 0 0 0 0 0 0.27314 0.0419 1.17735 0 -0.09684 0 0.73287 -0.21133 1.27946 -3.24213
SER_177 -3.42047 0.36483 2.74995 -0.02694 0 0.0463 1.40067 -1.41276 -0.03656 -0.189 -0.7975 -1.05666 0 0 0 0 0 0.01073 0.00049 0.37209 0 -0.29155 0.60533 -0.77834 0.07325 0.92814 -1.45799
ASN_178 -2.53569 0.41434 2.51655 -0.15953 0.011 0.21255 0.87423 -1.29856 -0.0067 -0.08193 -0.15315 -0.60424 0 0 -0.89348 0 0 -0.02433 0.0238 0 2.17638 -0.24078 0 -0.93687 0.02686 0.3247 -0.35483
ASN_179 -2.02149 0.2262 1.78158 -0.19611 0.03195 0.33322 0.63565 -0.9164 -0 -0 -0.46481 -1.01787 0 0 -0.89348 0 0 -0.10685 0.04655 0 1.88543 -1.01758 0 -0.93687 -0.55884 0.17183 -3.01789
VAL_180 -5.77877 1.24202 1.88938 -0.28458 0.20195 0.06074 0.93042 -1.6209 -0.03156 -0.21268 0.65784 -0.25855 0 0 0 0 0 -0.01144 0.01589 0.22909 0 -0.75094 0 1.9342 -0.57988 0.82826 -1.53952
PRO_181 -2.579 0.57585 1.67936 -0.08937 0.00167 0.0559 0.72141 -0.70926 -0 -0 -0.83328 0.64121 0 0 -0.49934 0 0 -0.04275 0.00202 0.50282 0 -0.34994 0 -2.4119 -0.27103 1.19117 -2.41447
ARG_182 -5.2122 0.54945 3.96791 -0.88631 0.14556 0.68381 1.81818 -1.7653 -0 -0 -1.40838 -0.09194 0 0 -1.64385 0 0 0.12827 0.00685 1.53998 0 -0.24911 0 -1.2888 0.87159 0.80275 -2.03155
VAL_183 -6.55385 1.29145 1.60152 -0.33083 0.28792 0.08004 1.16655 -1.53997 -0 -0 1.13997 -0.61611 0 0 0 0 0 -0.00661 0.00971 0.17344 0 0.25743 0 1.9342 2.48275 1.68153 3.05914
PRO_184 -6.17379 1.02283 2.8719 -0.08159 7e-05 0.05119 1.90066 -1.53507 -0 -0 -1.32134 0.65728 0 0 0 0 0 -0.00245 0.06174 0.55626 0 -0.25151 0 -2.4119 1.17604 1.67608 -1.80358
VAL_185 -6.44337 0.48471 1.26543 -0.26871 0.12167 0.05799 1.57713 -1.69025 -0.00524 -0.07229 -0.52519 -0.37614 0 0 0 0 0 0.07851 0.04555 0.20206 0 -0.62335 0 1.9342 -0.33263 0.63327 -3.93667
LEU_186 -9.35259 1.43542 2.68771 -0.52554 0.58657 0.14687 2.92807 -2.46957 -0 -0 -2.77505 0.09249 0 0 0 0 0 0.2457 1.01477 1.47817 0 0.03667 0 0.18072 -0.08792 1.32069 -3.05684
GLY_187 -4.63474 0.70764 3.03138 -0.00074 0 0 2.01918 -2.02551 -0 -0 -2.62871 -0.29267 0 0 0 0 0 -0.09024 0 0 0 -1.53088 0 0.83697 0.28694 1.60262 -2.71877
VAL_188 -8.39099 1.05656 2.70255 -0.37928 0.3734 0.0935 2.28772 -2.66339 -1e-05 -3e-05 -2.03102 -0.32148 0 0 0 0 0 0.00098 0.00939 0.83617 0 -0.59426 0 1.9342 0.17649 0.7358 -4.17371
THR_189 -7.55215 0.6975 4.98635 -0.21595 0.1367 0.08212 3.36905 -2.93173 -0.01118 -0.14873 -2.95191 -0.87694 0 0 0 0 0 0.18124 0.06314 1.95519 0 -0.50605 2.34315 -1.0874 -0.1943 0.44303 -2.21886
TYR_190 -10.0782 1.17446 3.70139 -0.56641 0.07214 0.29344 3.51978 -2.89651 -0.01073 -0.14187 -2.04145 -0.25294 0 0 0 0 0 0.00082 0.05054 0 1.926 -0.27211 0.00153 1.2797 -0.23294 0.43689 -4.03646
ALA_191 -5.49023 0.71705 2.73335 -0.02172 0 0 1.96182 -2.09681 -0.01455 -0.0532 -2.02563 -0.35393 0 0 0 0 0 0.11458 0 0 0 -0.18225 0 1.8394 -0.01821 0.31659 -2.57372
SER_192 -5.53981 0.81961 4.29742 -0.03864 0 0.07825 1.74808 -2.12953 -0.01599 -0.21801 -2.08862 -0.26837 0 0 -0.29292 -0.48443 0 -0.00448 0.11692 1.13758 0 0.31791 0.63347 -0.77834 0.21285 0.66026 -1.8368
ILE_193 -8.07871 0.6526 3.40818 -0.46321 0.33671 0.09584 1.96618 -2.42291 -0.01455 -0.0532 -1.14077 0.03138 0 0 0 0 0 -0.06236 0.03108 0.41604 0 -0.75971 0 0.73287 -0.11208 0.84607 -4.59056
TYR_194 -5.29886 0.43054 3.6547 -0.65461 0.04472 0.38353 1.96361 -2.06399 -0 -0 -2.17036 -0.13918 0 0 -1.23287 -0.48443 0 -0.00849 0.04472 0 2.02063 -0.2947 0.02463 1.2797 -0.0481 0.4233 -2.12551
GLN_195 -3.7714 0.22436 4.37578 -0.62035 0.07533 0.6694 1.71995 -1.87706 -0.00325 -0.04754 -0.45684 -0.47758 0 0 -0.91076 0 0 -0.01337 0.08524 0 2.00866 -0.08571 0 -0.18838 0.10604 0.29318 1.10569
ASP_196 -1.13535 0.0564 1.80758 -0.23173 0.09656 0.78184 0.46195 -0.79432 -0 -0 -0.36883 -3.48627 0 0 0 0 0 -0.05772 0.32954 0 2.70418 -0.39606 0 -2.3716 -0.45844 0.37891 -2.68336
SER_197 -3.24734 0.23064 4.35721 -0.03085 1e-05 0.05274 2.01573 -1.89461 -0 -0 -0.9609 -0.85855 0 0 0 0 0 -0.04994 0.00222 0.66634 0 0.17956 0.65733 -0.77834 -0.57019 0.29056 0.06162
ARG_198 -3.96821 0.13077 4.7587 -0.99768 0.2575 0.73372 2.4911 -2.00199 -0 -0 -2.34238 -0.10763 0 0 0 -1.21239 0 -0.0576 0.03477 3.62206 0 -0.13443 0 -1.2888 -0.40908 0.28938 -0.20219
THR_199 -3.33448 0.25007 3.80346 -0.20324 0.16776 0.07681 1.75172 -1.89837 -0 -0 -1.2801 -0.4747 0 0 0 0 0 -0.01784 0.00035 0.05733 0 -0.00782 2.29673 -1.0874 -0.17397 0.32235 0.24867
GLU_200 -7.24961 0.31265 9.28414 -0.33564 0.07297 0.36482 4.06561 -3.9829 -0.00325 -0.04754 -5.352 -0.61763 0 0 -1.63634 0 0 -0.00173 0.09247 0 4.22381 -0.15707 0 -2.7348 -0.13548 0.21758 -3.61993
LEU_201 -6.77333 0.41735 5.05426 -0.62421 0.29716 0.2095 2.35847 -2.81307 -0 -0 -1.73895 -0.09809 0 0 0 0 0 -0.00528 0.15888 1.10858 0 -0.18361 0 0.18072 -0.13944 0.31975 -2.27131
GLU_202 -6.15882 0.22247 7.28871 -0.4281 0.10031 0.86312 3.37223 -3.23191 -0.02477 -0.14759 -4.37942 -0.55768 0 0 0 -1.21239 0 -0.00378 0.01513 0 3.65453 -0.33228 0 -2.7348 -0.21748 0.34487 -3.56768
ALA_203 -5.02971 0.45132 4.7477 -0.02244 0 0 2.97996 -2.72596 -0 -0 -2.6324 -0.37187 0 0 0 0 0 -0.01212 0 0 0 -0.27986 0 1.8394 -0.52926 0.27409 -1.31115
ARG_204 -9.12941 0.64372 8.09345 -1.00409 0.34634 0.78115 3.72582 -3.83174 -0.00823 -0.14725 -3.5438 0.23453 0 0 -0.29292 0 0 0.02092 0.0559 3.20871 0 -0.05599 0 -1.2888 -0.39706 0.4814 -2.10736
ARG_205 -6.82668 0.21863 6.37834 -0.43444 0.04614 0.21062 3.0062 -3.11322 -0.02739 -0.21031 -3.20978 0.38581 0 0 0 0 0 0.11192 0.1013 2.07956 0 -0.08939 0 -1.2888 -0.37085 0.47255 -2.55977
PHE_206 -6.18999 0.66918 5.00695 -0.85456 0.03554 0.25652 2.79267 -2.71941 -0 -0 -2.57646 -0.08196 0 0 0 0 0 0.00481 0.11877 0 1.84521 -0.42838 0 1.0402 -0.19599 0.30286 -0.97405
LEU_207 -6.29253 0.59285 5.12195 -0.48411 0.20848 0.11423 2.85996 -2.82788 -0 -0 -2.27053 0.23074 0 0 0 0 0 -0.00159 0.04693 0.3532 0 -0.27309 0 0.18072 -0.14047 0.3359 -2.24521
GLN_208 -10.3897 1.09285 7.77167 -0.24472 0.02713 0.19756 3.7261 -4.35346 -0.00526 -0.08167 -2.73824 -0.41884 0 0 0 0 0 0.07434 0.17558 0 2.90619 -0.15192 0 -0.18838 -0.3091 0.31953 -2.59038
THR_209 -5.97281 0.38217 6.21688 -0.20255 0.12648 0.07248 3.09917 -2.99094 -0 -0 -3.53426 -0.04082 0 0 0 0 0 -0.01251 0.0103 0.06572 0 -0.01986 2.30998 -1.0874 -0.09061 0.29286 -1.3757
LEU_210 -6.50516 0.52954 4.59024 -0.49708 0.17658 0.11432 2.36415 -2.63515 -0 -0 -1.94732 0.24938 0 0 0 0 0 -0.00914 0.05431 0.31208 0 -0.28189 0 0.18072 -0.11146 0.44696 -2.96892
VAL_211 -7.6155 1.02593 4.7656 -0.30761 0.18494 0.06449 3.19919 -3.1105 -0 -0 -2.51597 0.02721 0 0 0 0 0 0.06933 0.12115 0.05149 0 -0.25603 0 1.9342 -0.19343 0.72286 -1.83264
PHE_212 -9.78086 1.19983 5.17284 -0.57264 0.42646 0.24426 3.05487 -3.56162 -0 -0 -2.36395 -0.23368 0 0 0 0 0 -0.02416 0.00846 0 3.79305 0.04626 0 1.0402 -0.10612 0.81694 -0.83984
ARG_213 -4.66283 0.23814 4.30146 -0.44369 0.04543 0.21864 1.62041 -2.17529 -0 -0 -1.21598 0.38438 0 0 0 0 0 -0.04178 0.01805 2.09037 0 -0.16133 0 -1.2888 -0.29329 0.56027 -0.80585
ILE_214 -4.85585 0.44432 3.93352 -0.65895 0.47721 0.14793 1.92327 -2.00747 -0 -0 -0.9292 0.32702 0 0 0 0 0 0.06907 0.00048 0.57349 0 -0.50347 0 0.73287 -0.1531 0.71647 0.23762
HIS_215 -9.2358 0.91064 6.38097 -0.71965 0.15519 0.85049 3.15681 -3.65075 -0 -0 -1.11011 -0.96843 0 0 0 0 0 0.00455 0.30343 0 3.30834 -0.11855 0 -0.45461 -0.16216 1.01089 -0.33875
GLY_216 -3.2228 0.53808 3.82648 -4e-05 0 0 1.74677 -1.94777 -0.02326 -0.21668 -2.16247 -0.42793 0 0 0 0 0 -0.15649 0 0 0 0.42178 0 0.83697 -0.12097 0.65685 -0.25147
ASN_217 -2.24453 0.24979 2.83777 -0.35673 0.07189 0.70172 0.73566 -1.27292 -0.00798 -0.12455 -0.58561 -0.77874 0 0 0 0 0 0.11299 0.00224 0 1.83046 -0.54352 0 -0.93687 0.07421 0.37753 0.14279
TRP_218 -9.23017 1.46 3.6509 -1.3307 0.06989 0.64755 2.27191 -2.50864 -0.01527 -0.09212 -1.17993 -0.15851 0 0 0 -0.6346 0 -0.00169 0.27832 0 1.83396 -0.23412 0 1.6906 0.09408 0.60152 -2.78701
SER_219 -1.78669 0.11638 1.39514 -0.02715 0.00166 0.04642 0.77471 -0.83888 -0.01223 -0.0384 0.50006 -0.54105 0 0 0 0 0 0.05899 0.00039 0.25684 0 -0.31095 0.60028 -0.77834 1.03687 0.76456 1.21857
ALA_220 -2.4645 0.2847 2.10775 -0.02099 0 0 0.99522 -1.12348 -0.01504 -0.13993 -0.55707 -0.31798 0 0 -0.44104 0 0 0.10751 0 0 0 0.03916 0 1.8394 2.62554 0.84976 3.769
ARG_221 -4.27844 0.55117 3.06732 -0.93347 0.27456 0.67791 1.78423 -1.59331 -0.01223 -0.0384 -2.45151 -0.16652 0 0 -0.44104 0 0 0.57414 0.00754 1.88163 0 -0.24635 0 -1.2888 1.57308 1.33306 0.27457
ILE_222 -6.98823 1.49493 0.36878 -0.48036 0.41966 0.10483 1.08117 -1.23005 -0 -0 -0.60448 -0.00736 0 0 0 0 0 0.05763 0.02268 0.35827 0 -0.77464 0 0.73287 -0.18844 1.86645 -3.76629
PRO_223 -4.24881 0.53773 2.58319 -0.13658 0.00234 0.09975 0.90821 -1.18463 -0.00404 -0.04782 -0.89798 0.19982 0 0 0 0 0 -0.0475 0.02605 0.18395 0 -1.09265 0 -2.4119 -0.46555 1.24633 -4.75008
TYR_224 -4.24844 0.38865 1.27023 -0.56089 0.32217 0.27312 1.41158 -1.25752 -0 -0 -1.52387 -0.17055 0 0 0 0 0 -0.01393 0.07184 0 3.63991 -0.12173 0.00026 1.2797 -0.59666 0.33527 0.49913
THR_225 -5.69797 0.88987 3.5662 -0.11225 0.10704 0.07094 2.32295 -2.11205 -0 -0 -1.62841 -0.63531 0 0 -0.51806 0 0 0.0138 0.00882 0.03788 0 -0.4299 2.32978 -1.0874 -0.39253 1.15624 -2.11036
PRO:CtermProteinFull_226 -1.37592 0.4915 0.91942 -0.17987 0.00455 0.17246 0.10655 -0.27495 -0 -0 0.41401 -0.53438 0 0 0 0 0 0 0.02956 0.43018 0 0 0 -2.4119 -0.20306 1.47633 -0.93552
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197283 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 60.376
ATOM      1  N   ILE A   1      25.383  -3.135   2.362  1.00 26.360          N  
ATOM      2  CA  ILE A   1      26.838  -3.047   2.460  1.00 25.810          C  
ATOM      3  C   ILE A   1      27.478  -4.435   2.361  1.00 25.550          C  
ATOM      4  O   ILE A   1      26.913  -5.329   1.750  1.00 25.660          O  
ATOM      5  CB  ILE A   1      27.260  -2.294   3.756  1.00 36.350          C  
ATOM      6  CG1 ILE A   1      26.734  -3.054   5.042  1.00 36.350          C  
ATOM      7  CG2 ILE A   1      26.737  -0.820   3.698  1.00 36.350          C  
ATOM      8  CD1 ILE A   1      27.303  -2.544   6.353  1.00 36.350          C  
ATOM      9 1H   ILE A   1      24.968  -2.436   2.947  1.00 31.630          H  
ATOM     10 2H   ILE A   1      25.065  -2.998   1.405  1.00 31.630          H  
ATOM     11 3H   ILE A   1      25.047  -4.042   2.682  1.00 31.630          H  
ATOM     12  HA  ILE A   1      27.195  -2.456   1.626  1.00 30.970          H  
ATOM     13  HB  ILE A   1      28.339  -2.253   3.819  1.00 43.620          H  
ATOM     14 1HG1 ILE A   1      25.649  -2.956   5.091  1.00 43.620          H  
ATOM     15 2HG1 ILE A   1      26.978  -4.118   4.974  1.00 43.620          H  
ATOM     16 1HG2 ILE A   1      27.053  -0.271   4.582  1.00 43.620          H  
ATOM     17 2HG2 ILE A   1      27.144  -0.329   2.815  1.00 43.620          H  
ATOM     18 3HG2 ILE A   1      25.648  -0.803   3.647  1.00 43.620          H  
ATOM     19 1HD1 ILE A   1      26.882  -3.126   7.174  1.00 43.620          H  
ATOM     20 2HD1 ILE A   1      28.388  -2.661   6.350  1.00 43.620          H  
ATOM     21 3HD1 ILE A   1      27.055  -1.499   6.499  1.00 43.620          H  
ATOM     22  N   ARG A   2      28.654  -4.640   2.952  1.00 25.280          N  
ATOM     23  CA  ARG A   2      29.252  -5.966   2.888  1.00 25.110          C  
ATOM     24  C   ARG A   2      28.260  -6.998   3.454  1.00 24.710          C  
ATOM     25  O   ARG A   2      27.729  -6.770   4.540  1.00 24.650          O  
ATOM     26  CB  ARG A   2      30.534  -6.012   3.704  1.00 35.220          C  
ATOM     27  CG  ARG A   2      31.271  -7.337   3.653  1.00 35.220          C  
ATOM     28  CD  ARG A   2      32.558  -7.293   4.362  1.00 35.220          C  
ATOM     29  NE  ARG A   2      33.194  -8.599   4.354  1.00 35.220          N  
ATOM     30  CZ  ARG A   2      34.439  -8.875   4.803  1.00 35.220          C  
ATOM     31  NH1 ARG A   2      35.199  -7.917   5.295  1.00 35.220          N  
ATOM     32  NH2 ARG A   2      34.894 -10.118   4.748  1.00 35.220          N  
ATOM     33  H   ARG A   2      29.134  -3.899   3.440  1.00 30.340          H  
ATOM     34  HA  ARG A   2      29.513  -6.165   1.859  1.00 30.130          H  
ATOM     35 1HB  ARG A   2      31.214  -5.237   3.358  1.00 42.270          H  
ATOM     36 2HB  ARG A   2      30.302  -5.804   4.749  1.00 42.270          H  
ATOM     37 1HG  ARG A   2      30.659  -8.121   4.114  1.00 42.270          H  
ATOM     38 2HG  ARG A   2      31.473  -7.599   2.617  1.00 42.270          H  
ATOM     39 1HD  ARG A   2      33.218  -6.581   3.866  1.00 42.270          H  
ATOM     40 2HD  ARG A   2      32.393  -6.993   5.396  1.00 42.270          H  
ATOM     41  HE  ARG A   2      32.640  -9.364   3.993  1.00 42.270          H  
ATOM     42 1HH1 ARG A   2      34.858  -6.969   5.340  1.00 42.270          H  
ATOM     43 2HH1 ARG A   2      36.129  -8.129   5.629  1.00 42.270          H  
ATOM     44 1HH2 ARG A   2      34.312 -10.854   4.371  1.00 42.270          H  
ATOM     45 2HH2 ARG A   2      35.822 -10.335   5.081  1.00 42.270          H  
ATOM     46  N   PRO A   3      27.997  -8.133   2.770  1.00 24.520          N  
ATOM     47  CA  PRO A   3      27.093  -9.188   3.207  1.00 24.210          C  
ATOM     48  C   PRO A   3      27.432  -9.763   4.576  1.00 23.960          C  
ATOM     49  O   PRO A   3      28.607  -9.964   4.903  1.00 23.790          O  
ATOM     50  CB  PRO A   3      27.295 -10.265   2.132  1.00 36.310          C  
ATOM     51  CG  PRO A   3      27.729  -9.512   0.901  1.00 36.310          C  
ATOM     52  CD  PRO A   3      28.569  -8.365   1.414  1.00 36.310          C  
ATOM     53  HA  PRO A   3      26.056  -8.809   3.197  1.00 29.050          H  
ATOM     54 1HB  PRO A   3      28.039 -10.998   2.481  1.00 43.580          H  
ATOM     55 2HB  PRO A   3      26.352 -10.816   1.991  1.00 43.580          H  
ATOM     56 1HG  PRO A   3      28.294 -10.177   0.232  1.00 43.580          H  
ATOM     57 2HG  PRO A   3      26.850  -9.180   0.335  1.00 43.580          H  
ATOM     58 1HD  PRO A   3      29.627  -8.644   1.463  1.00 43.580          H  
ATOM     59 2HD  PRO A   3      28.369  -7.517   0.740  1.00 43.580          H  
ATOM     60  N   HIS A   4      26.386 -10.049   5.344  1.00 24.040          N  
ATOM     61  CA  HIS A   4      26.449 -10.669   6.666  1.00 23.980          C  
ATOM     62  C   HIS A   4      26.814 -12.127   6.481  1.00 23.870          C  
ATOM     63  O   HIS A   4      26.398 -12.739   5.506  1.00 23.910          O  
ATOM     64  CB  HIS A   4      25.127 -10.542   7.419  1.00 33.600          C  
ATOM     65  CG  HIS A   4      25.228 -10.914   8.869  1.00 33.600          C  
ATOM     66  ND1 HIS A   4      25.246 -12.226   9.323  1.00 33.600          N  
ATOM     67  CD2 HIS A   4      25.322 -10.132   9.970  1.00 33.600          C  
ATOM     68  CE1 HIS A   4      25.346 -12.221  10.649  1.00 33.600          C  
ATOM     69  NE2 HIS A   4      25.393 -10.964  11.058  1.00 33.600          N  
ATOM     70  H   HIS A   4      25.447  -9.862   4.962  1.00 28.850          H  
ATOM     71  HA  HIS A   4      27.230 -10.196   7.262  1.00 28.780          H  
ATOM     72 1HB  HIS A   4      24.764  -9.518   7.343  1.00 40.320          H  
ATOM     73 2HB  HIS A   4      24.381 -11.185   6.955  1.00 40.320          H  
ATOM     74  HD2 HIS A   4      25.338  -9.042   9.989  1.00 40.320          H  
ATOM     75  HE1 HIS A   4      25.380 -13.101  11.295  1.00 40.320          H  
ATOM     76  HE2 HIS A   4      25.467 -10.654  12.022  1.00 40.320          H  
ATOM     77  N   ARG A   5      27.568 -12.745   7.379  1.00 23.830          N  
ATOM     78  CA  ARG A   5      27.858 -14.156   7.120  1.00 23.840          C  
ATOM     79  C   ARG A   5      26.604 -15.030   6.926  1.00 23.330          C  
ATOM     80  O   ARG A   5      26.637 -15.972   6.132  1.00 23.150          O  
ATOM     81  CB  ARG A   5      28.675 -14.783   8.249  1.00 33.370          C  
ATOM     82  CG  ARG A   5      27.955 -14.896   9.596  1.00 33.370          C  
ATOM     83  CD  ARG A   5      28.801 -15.489  10.638  1.00 33.370          C  
ATOM     84  NE  ARG A   5      28.096 -15.553  11.924  1.00 33.370          N  
ATOM     85  CZ  ARG A   5      28.090 -14.572  12.862  1.00 33.370          C  
ATOM     86  NH1 ARG A   5      28.773 -13.458  12.675  1.00 33.370          N  
ATOM     87  NH2 ARG A   5      27.396 -14.727  13.979  1.00 33.370          N  
ATOM     88  H   ARG A   5      27.920 -12.257   8.190  1.00 28.600          H  
ATOM     89  HA  ARG A   5      28.450 -14.210   6.207  1.00 28.610          H  
ATOM     90 1HB  ARG A   5      28.984 -15.775   7.959  1.00 40.050          H  
ATOM     91 2HB  ARG A   5      29.578 -14.197   8.412  1.00 40.050          H  
ATOM     92 1HG  ARG A   5      27.637 -13.914   9.926  1.00 40.050          H  
ATOM     93 2HG  ARG A   5      27.094 -15.549   9.511  1.00 40.050          H  
ATOM     94 1HD  ARG A   5      29.058 -16.513  10.346  1.00 40.050          H  
ATOM     95 2HD  ARG A   5      29.717 -14.918  10.761  1.00 40.050          H  
ATOM     96  HE  ARG A   5      27.549 -16.386  12.109  1.00 40.050          H  
ATOM     97 1HH1 ARG A   5      29.307 -13.325  11.831  1.00 40.050          H  
ATOM     98 2HH1 ARG A   5      28.766 -12.735  13.381  1.00 40.050          H  
ATOM     99 1HH2 ARG A   5      26.857 -15.568  14.137  1.00 40.050          H  
ATOM    100 2HH2 ARG A   5      27.396 -14.000  14.679  1.00 40.050          H  
ATOM    101  N   GLU A   6      25.473 -14.706   7.582  1.00 23.190          N  
ATOM    102  CA  GLU A   6      24.259 -15.512   7.438  1.00 22.850          C  
ATOM    103  C   GLU A   6      23.670 -15.447   6.034  1.00 22.350          C  
ATOM    104  O   GLU A   6      22.895 -16.326   5.622  1.00 21.960          O  
ATOM    105  CB  GLU A   6      23.196 -15.127   8.464  1.00 32.130          C  
ATOM    106  CG  GLU A   6      23.543 -15.542   9.888  1.00 32.130          C  
ATOM    107  CD  GLU A   6      22.505 -15.131  10.900  1.00 32.130          C  
ATOM    108  OE1 GLU A   6      21.608 -14.402  10.544  1.00 32.130          O  
ATOM    109  OE2 GLU A   6      22.594 -15.574  12.028  1.00 32.130          O  
ATOM    110  H   GLU A   6      25.452 -13.899   8.217  1.00 27.830          H  
ATOM    111  HA  GLU A   6      24.526 -16.532   7.646  1.00 27.420          H  
ATOM    112 1HB  GLU A   6      23.053 -14.042   8.449  1.00 38.550          H  
ATOM    113 2HB  GLU A   6      22.247 -15.588   8.193  1.00 38.550          H  
ATOM    114 1HG  GLU A   6      23.647 -16.627   9.916  1.00 38.550          H  
ATOM    115 2HG  GLU A   6      24.504 -15.118  10.154  1.00 38.550          H  
ATOM    116  N   ASP A   7      24.000 -14.370   5.319  1.00 22.470          N  
ATOM    117  CA  ASP A   7      23.466 -14.064   4.011  1.00 22.130          C  
ATOM    118  C   ASP A   7      23.854 -15.124   3.008  1.00 21.730          C  
ATOM    119  O   ASP A   7      23.160 -15.327   2.007  1.00 21.820          O  
ATOM    120  CB  ASP A   7      23.936 -12.681   3.524  1.00 31.120          C  
ATOM    121  CG  ASP A   7      23.287 -11.479   4.305  1.00 31.120          C  
ATOM    122  OD1 ASP A   7      22.310 -11.681   4.978  1.00 31.120          O  
ATOM    123  OD2 ASP A   7      23.841 -10.380   4.268  1.00 31.120          O  
ATOM    124  H   ASP A   7      24.704 -13.733   5.690  1.00 26.960          H  
ATOM    125  HA  ASP A   7      22.390 -14.030   4.088  1.00 26.560          H  
ATOM    126 1HB  ASP A   7      25.016 -12.613   3.583  1.00 37.340          H  
ATOM    127 2HB  ASP A   7      23.672 -12.575   2.472  1.00 37.340          H  
ATOM    128  N   ARG A   8      24.934 -15.867   3.273  1.00 21.410          N  
ATOM    129  CA  ARG A   8      25.347 -16.871   2.311  1.00 21.130          C  
ATOM    130  C   ARG A   8      24.187 -17.835   2.021  1.00 20.620          C  
ATOM    131  O   ARG A   8      23.987 -18.219   0.857  1.00 20.160          O  
ATOM    132  CB  ARG A   8      26.530 -17.658   2.816  1.00 29.690          C  
ATOM    133  CG  ARG A   8      27.863 -16.961   2.899  1.00 29.690          C  
ATOM    134  CD  ARG A   8      28.848 -17.896   3.492  1.00 29.690          C  
ATOM    135  NE  ARG A   8      30.194 -17.396   3.508  1.00 29.690          N  
ATOM    136  CZ  ARG A   8      31.278 -18.134   3.851  1.00 29.690          C  
ATOM    137  NH1 ARG A   8      31.152 -19.414   4.197  1.00 29.690          N  
ATOM    138  NH2 ARG A   8      32.482 -17.572   3.837  1.00 29.690          N  
ATOM    139  H   ARG A   8      25.475 -15.740   4.138  1.00 25.690          H  
ATOM    140  HA  ARG A   8      25.634 -16.371   1.388  1.00 25.360          H  
ATOM    141 1HB  ARG A   8      26.314 -18.122   3.760  1.00 35.630          H  
ATOM    142 2HB  ARG A   8      26.696 -18.430   2.118  1.00 35.630          H  
ATOM    143 1HG  ARG A   8      28.194 -16.676   1.902  1.00 35.630          H  
ATOM    144 2HG  ARG A   8      27.782 -16.079   3.537  1.00 35.630          H  
ATOM    145 1HD  ARG A   8      28.547 -18.050   4.509  1.00 35.630          H  
ATOM    146 2HD  ARG A   8      28.837 -18.832   2.986  1.00 35.630          H  
ATOM    147  HE  ARG A   8      30.339 -16.429   3.250  1.00 35.630          H  
ATOM    148 1HH1 ARG A   8      30.222 -19.887   4.218  1.00 35.630          H  
ATOM    149 2HH1 ARG A   8      31.972 -19.950   4.442  1.00 35.630          H  
ATOM    150 1HH2 ARG A   8      32.587 -16.601   3.571  1.00 35.630          H  
ATOM    151 2HH2 ARG A   8      33.299 -18.113   4.085  1.00 35.630          H  
ATOM    152  N   LEU A   9      23.417 -18.206   3.071  1.00 20.880          N  
ATOM    153  CA  LEU A   9      22.262 -19.077   2.910  1.00 20.580          C  
ATOM    154  C   LEU A   9      20.963 -18.304   2.800  1.00 20.750          C  
ATOM    155  O   LEU A   9      20.082 -18.734   2.075  1.00 21.300          O  
ATOM    156  CB  LEU A   9      22.146 -20.147   4.003  1.00 28.930          C  
ATOM    157  CG  LEU A   9      23.189 -21.279   4.034  1.00 28.930          C  
ATOM    158  CD1 LEU A   9      22.971 -22.105   5.312  1.00 28.930          C  
ATOM    159  CD2 LEU A   9      23.028 -22.181   2.788  1.00 28.930          C  
ATOM    160  H   LEU A   9      23.614 -17.815   3.993  1.00 25.060          H  
ATOM    161  HA  LEU A   9      22.383 -19.602   1.968  1.00 24.700          H  
ATOM    162 1HB  LEU A   9      22.220 -19.648   4.945  1.00 34.720          H  
ATOM    163 2HB  LEU A   9      21.176 -20.600   3.940  1.00 34.720          H  
ATOM    164  HG  LEU A   9      24.166 -20.879   4.028  1.00 34.720          H  
ATOM    165 1HD1 LEU A   9      23.694 -22.920   5.358  1.00 34.720          H  
ATOM    166 2HD1 LEU A   9      23.093 -21.464   6.192  1.00 34.720          H  
ATOM    167 3HD1 LEU A   9      21.964 -22.516   5.307  1.00 34.720          H  
ATOM    168 1HD2 LEU A   9      23.755 -22.986   2.823  1.00 34.720          H  
ATOM    169 2HD2 LEU A   9      22.025 -22.605   2.773  1.00 34.720          H  
ATOM    170 3HD2 LEU A   9      23.189 -21.614   1.876  1.00 34.720          H  
ATOM    171  N   VAL A  10      20.843 -17.122   3.421  1.00 20.380          N  
ATOM    172  CA  VAL A  10      19.551 -16.424   3.337  1.00 20.580          C  
ATOM    173  C   VAL A  10      19.239 -16.198   1.861  1.00 20.570          C  
ATOM    174  O   VAL A  10      18.081 -16.284   1.442  1.00 20.420          O  
ATOM    175  CB  VAL A  10      19.515 -15.050   4.053  1.00 28.730          C  
ATOM    176  CG1 VAL A  10      18.176 -14.349   3.748  1.00 28.730          C  
ATOM    177  CG2 VAL A  10      19.681 -15.223   5.547  1.00 28.730          C  
ATOM    178  H   VAL A  10      21.595 -16.762   4.010  1.00 24.460          H  
ATOM    179  HA  VAL A  10      18.790 -17.051   3.781  1.00 24.700          H  
ATOM    180  HB  VAL A  10      20.298 -14.426   3.663  1.00 34.480          H  
ATOM    181 1HG1 VAL A  10      18.158 -13.386   4.250  1.00 34.480          H  
ATOM    182 2HG1 VAL A  10      18.040 -14.186   2.683  1.00 34.480          H  
ATOM    183 3HG1 VAL A  10      17.365 -14.977   4.131  1.00 34.480          H  
ATOM    184 1HG2 VAL A  10      19.660 -14.249   6.035  1.00 34.480          H  
ATOM    185 2HG2 VAL A  10      18.874 -15.839   5.937  1.00 34.480          H  
ATOM    186 3HG2 VAL A  10      20.614 -15.694   5.744  1.00 34.480          H  
ATOM    187  N   SER A  11      20.280 -15.882   1.081  1.00 20.830          N  
ATOM    188  CA  SER A  11      20.190 -15.617  -0.348  1.00 20.940          C  
ATOM    189  C   SER A  11      20.141 -16.872  -1.237  1.00 20.810          C  
ATOM    190  O   SER A  11      20.092 -16.752  -2.463  1.00 21.150          O  
ATOM    191  CB  SER A  11      21.357 -14.765  -0.791  1.00 29.270          C  
ATOM    192  OG  SER A  11      21.307 -13.468  -0.242  1.00 29.270          O  
ATOM    193  H   SER A  11      21.212 -15.787   1.503  1.00 25.000          H  
ATOM    194  HA  SER A  11      19.281 -15.057  -0.509  1.00 25.130          H  
ATOM    195 1HB  SER A  11      22.288 -15.251  -0.495  1.00 35.130          H  
ATOM    196 2HB  SER A  11      21.349 -14.712  -1.860  1.00 35.130          H  
ATOM    197  HG  SER A  11      22.139 -13.050  -0.484  1.00 35.130          H  
ATOM    198  N   GLY A  12      20.178 -18.066  -0.636  1.00 20.450          N  
ATOM    199  CA  GLY A  12      20.131 -19.327  -1.369  1.00 20.310          C  
ATOM    200  C   GLY A  12      21.441 -19.712  -2.051  1.00 19.940          C  
ATOM    201  O   GLY A  12      21.420 -20.327  -3.118  1.00 19.660          O  
ATOM    202  H   GLY A  12      20.190 -18.109   0.377  1.00 24.540          H  
ATOM    203 1HA  GLY A  12      19.844 -20.116  -0.672  1.00 24.370          H  
ATOM    204 2HA  GLY A  12      19.340 -19.275  -2.116  1.00 24.370          H  
ATOM    205  N   GLY A  13      22.581 -19.344  -1.459  1.00 20.050          N  
ATOM    206  CA  GLY A  13      23.883 -19.616  -2.041  1.00 19.850          C  
ATOM    207  C   GLY A  13      24.621 -20.792  -1.407  1.00 19.370          C  
ATOM    208  O   GLY A  13      24.524 -21.929  -1.876  1.00 19.630          O  
ATOM    209  H   GLY A  13      22.592 -18.857  -0.564  1.00 24.060          H  
ATOM    210 1HA  GLY A  13      23.769 -19.795  -3.109  1.00 23.820          H  
ATOM    211 2HA  GLY A  13      24.497 -18.723  -1.940  1.00 23.820          H  
ATOM    212  N   VAL A  14      25.456 -20.485  -0.420  1.00 18.810          N  
ATOM    213  CA  VAL A  14      26.332 -21.490   0.186  1.00 18.400          C  
ATOM    214  C   VAL A  14      26.276 -21.500   1.709  1.00 18.090          C  
ATOM    215  O   VAL A  14      25.806 -20.559   2.324  1.00 17.840          O  
ATOM    216  CB  VAL A  14      27.791 -21.285  -0.281  1.00 25.920          C  
ATOM    217  CG1 VAL A  14      27.882 -21.405  -1.801  1.00 25.920          C  
ATOM    218  CG2 VAL A  14      28.293 -19.945   0.180  1.00 25.920          C  
ATOM    219  H   VAL A  14      25.394 -19.534  -0.054  1.00 22.570          H  
ATOM    220  HA  VAL A  14      26.007 -22.472  -0.160  1.00 22.080          H  
ATOM    221  HB  VAL A  14      28.412 -22.072   0.144  1.00 31.110          H  
ATOM    222 1HG1 VAL A  14      28.917 -21.282  -2.113  1.00 31.110          H  
ATOM    223 2HG1 VAL A  14      27.521 -22.385  -2.112  1.00 31.110          H  
ATOM    224 3HG1 VAL A  14      27.277 -20.635  -2.270  1.00 31.110          H  
ATOM    225 1HG2 VAL A  14      29.326 -19.813  -0.133  1.00 31.110          H  
ATOM    226 2HG2 VAL A  14      27.681 -19.150  -0.240  1.00 31.110          H  
ATOM    227 3HG2 VAL A  14      28.241 -19.920   1.243  1.00 31.110          H  
ATOM    228  N   GLN A  15      26.815 -22.546   2.309  1.00 18.310          N  
ATOM    229  CA  GLN A  15      26.850 -22.708   3.760  1.00 18.170          C  
ATOM    230  C   GLN A  15      27.489 -21.567   4.569  1.00 17.880          C  
ATOM    231  O   GLN A  15      28.620 -21.142   4.299  1.00 18.010          O  
ATOM    232  CB  GLN A  15      27.575 -24.020   4.095  1.00 25.490          C  
ATOM    233  CG  GLN A  15      27.697 -24.344   5.585  1.00 25.490          C  
ATOM    234  CD  GLN A  15      26.345 -24.659   6.232  1.00 25.490          C  
ATOM    235  OE1 GLN A  15      25.590 -25.487   5.716  1.00 25.490          O  
ATOM    236  NE2 GLN A  15      26.031 -23.996   7.346  1.00 25.490          N  
ATOM    237  H   GLN A  15      27.197 -23.281   1.731  1.00 21.970          H  
ATOM    238  HA  GLN A  15      25.823 -22.803   4.100  1.00 21.800          H  
ATOM    239 1HB  GLN A  15      27.054 -24.848   3.616  1.00 30.590          H  
ATOM    240 2HB  GLN A  15      28.583 -23.987   3.683  1.00 30.590          H  
ATOM    241 1HG  GLN A  15      28.321 -25.227   5.687  1.00 30.590          H  
ATOM    242 2HG  GLN A  15      28.156 -23.517   6.120  1.00 30.590          H  
ATOM    243 1HE2 GLN A  15      25.159 -24.168   7.806  1.00 30.590          H  
ATOM    244 2HE2 GLN A  15      26.681 -23.292   7.730  1.00 30.590          H  
ATOM    245  N   VAL A  16      26.749 -21.142   5.600  1.00 17.610          N  
ATOM    246  CA  VAL A  16      27.127 -20.139   6.588  1.00 17.450          C  
ATOM    247  C   VAL A  16      28.071 -20.791   7.612  1.00 17.570          C  
ATOM    248  O   VAL A  16      27.752 -21.868   8.122  1.00 17.630          O  
ATOM    249  CB  VAL A  16      25.860 -19.610   7.295  1.00 24.490          C  
ATOM    250  CG1 VAL A  16      26.193 -18.646   8.444  1.00 24.490          C  
ATOM    251  CG2 VAL A  16      25.027 -18.904   6.271  1.00 24.490          C  
ATOM    252  H   VAL A  16      25.820 -21.537   5.686  1.00 21.130          H  
ATOM    253  HA  VAL A  16      27.589 -19.318   6.072  1.00 20.940          H  
ATOM    254  HB  VAL A  16      25.311 -20.453   7.716  1.00 29.390          H  
ATOM    255 1HG1 VAL A  16      25.270 -18.314   8.914  1.00 29.390          H  
ATOM    256 2HG1 VAL A  16      26.795 -19.153   9.197  1.00 29.390          H  
ATOM    257 3HG1 VAL A  16      26.730 -17.789   8.065  1.00 29.390          H  
ATOM    258 1HG2 VAL A  16      24.113 -18.547   6.708  1.00 29.390          H  
ATOM    259 2HG2 VAL A  16      25.576 -18.081   5.876  1.00 29.390          H  
ATOM    260 3HG2 VAL A  16      24.803 -19.555   5.501  1.00 29.390          H  
ATOM    261  N   PRO A  17      29.210 -20.175   7.986  1.00 17.740          N  
ATOM    262  CA  PRO A  17      30.148 -20.731   8.938  1.00 17.950          C  
ATOM    263  C   PRO A  17      29.403 -21.130  10.193  1.00 17.770          C  
ATOM    264  O   PRO A  17      28.604 -20.342  10.707  1.00 17.720          O  
ATOM    265  CB  PRO A  17      31.082 -19.542   9.208  1.00 26.920          C  
ATOM    266  CG  PRO A  17      31.042 -18.749   7.932  1.00 26.920          C  
ATOM    267  CD  PRO A  17      29.604 -18.862   7.453  1.00 26.920          C  
ATOM    268  HA  PRO A  17      30.676 -21.587   8.490  1.00 21.540          H  
ATOM    269 1HB  PRO A  17      30.723 -18.962  10.079  1.00 32.310          H  
ATOM    270 2HB  PRO A  17      32.089 -19.902   9.461  1.00 32.310          H  
ATOM    271 1HG  PRO A  17      31.343 -17.705   8.127  1.00 32.310          H  
ATOM    272 2HG  PRO A  17      31.764 -19.155   7.209  1.00 32.310          H  
ATOM    273 1HD  PRO A  17      28.988 -18.070   7.865  1.00 32.310          H  
ATOM    274 2HD  PRO A  17      29.623 -18.863   6.379  1.00 32.310          H  
ATOM    275  N   ARG A  18      29.770 -22.287  10.759  1.00 17.780          N  
ATOM    276  CA  ARG A  18      29.169 -22.924  11.956  1.00 17.720          C  
ATOM    277  C   ARG A  18      28.852 -22.048  13.184  1.00 17.590          C  
ATOM    278  O   ARG A  18      28.353 -22.559  14.186  1.00 17.660          O  
ATOM    279  CB  ARG A  18      30.074 -24.050  12.431  1.00 24.830          C  
ATOM    280  CG  ARG A  18      31.423 -23.592  12.992  1.00 24.830          C  
ATOM    281  CD  ARG A  18      32.295 -24.744  13.348  1.00 24.830          C  
ATOM    282  NE  ARG A  18      33.569 -24.306  13.932  1.00 24.830          N  
ATOM    283  CZ  ARG A  18      34.681 -23.945  13.241  1.00 24.830          C  
ATOM    284  NH1 ARG A  18      34.699 -23.968  11.922  1.00 24.830          N  
ATOM    285  NH2 ARG A  18      35.764 -23.566  13.903  1.00 24.830          N  
ATOM    286  H   ARG A  18      30.477 -22.820  10.270  1.00 21.340          H  
ATOM    287  HA  ARG A  18      28.230 -23.374  11.626  1.00 21.260          H  
ATOM    288 1HB  ARG A  18      29.567 -24.619  13.208  1.00 29.800          H  
ATOM    289 2HB  ARG A  18      30.272 -24.730  11.603  1.00 29.800          H  
ATOM    290 1HG  ARG A  18      31.935 -22.975  12.258  1.00 29.800          H  
ATOM    291 2HG  ARG A  18      31.261 -23.009  13.900  1.00 29.800          H  
ATOM    292 1HD  ARG A  18      31.780 -25.358  14.087  1.00 29.800          H  
ATOM    293 2HD  ARG A  18      32.500 -25.347  12.466  1.00 29.800          H  
ATOM    294  HE  ARG A  18      33.618 -24.268  14.943  1.00 29.800          H  
ATOM    295 1HH1 ARG A  18      33.884 -24.256  11.407  1.00 29.800          H  
ATOM    296 2HH1 ARG A  18      35.537 -23.698  11.423  1.00 29.800          H  
ATOM    297 1HH2 ARG A  18      35.759 -23.545  14.915  1.00 29.800          H  
ATOM    298 2HH2 ARG A  18      36.597 -23.294  13.402  1.00 29.800          H  
ATOM    299  N   GLN A  19      29.169 -20.761  13.118  1.00 17.520          N  
ATOM    300  CA  GLN A  19      28.857 -19.776  14.134  1.00 17.650          C  
ATOM    301  C   GLN A  19      27.341 -19.624  14.215  1.00 17.440          C  
ATOM    302  O   GLN A  19      26.780 -19.381  15.285  1.00 17.560          O  
ATOM    303  CB  GLN A  19      29.504 -18.449  13.760  1.00 24.660          C  
ATOM    304  CG  GLN A  19      31.013 -18.449  13.843  1.00 24.660          C  
ATOM    305  CD  GLN A  19      31.592 -17.176  13.299  1.00 24.660          C  
ATOM    306  OE1 GLN A  19      31.045 -16.617  12.345  1.00 24.660          O  
ATOM    307  NE2 GLN A  19      32.686 -16.709  13.883  1.00 24.660          N  
ATOM    308  H   GLN A  19      29.573 -20.436  12.249  1.00 21.020          H  
ATOM    309  HA  GLN A  19      29.229 -20.123  15.097  1.00 21.180          H  
ATOM    310 1HB  GLN A  19      29.225 -18.196  12.738  1.00 29.590          H  
ATOM    311 2HB  GLN A  19      29.128 -17.661  14.410  1.00 29.590          H  
ATOM    312 1HG  GLN A  19      31.308 -18.546  14.885  1.00 29.590          H  
ATOM    313 2HG  GLN A  19      31.402 -19.285  13.261  1.00 29.590          H  
ATOM    314 1HE2 GLN A  19      33.109 -15.864  13.554  1.00 29.590          H  
ATOM    315 2HE2 GLN A  19      33.094 -17.201  14.653  1.00 29.590          H  
ATOM    316  N   SER A  20      26.688 -19.743  13.055  1.00 17.260          N  
ATOM    317  CA  SER A  20      25.239 -19.630  12.965  1.00 17.190          C  
ATOM    318  C   SER A  20      24.674 -20.521  11.879  1.00 17.020          C  
ATOM    319  O   SER A  20      24.942 -20.328  10.696  1.00 16.970          O  
ATOM    320  CB  SER A  20      24.816 -18.210  12.690  1.00 24.090          C  
ATOM    321  OG  SER A  20      23.429 -18.151  12.544  1.00 24.090          O  
ATOM    322  H   SER A  20      27.231 -19.928  12.204  1.00 20.710          H  
ATOM    323  HA  SER A  20      24.811 -19.944  13.917  1.00 20.630          H  
ATOM    324 1HB  SER A  20      25.129 -17.566  13.510  1.00 28.910          H  
ATOM    325 2HB  SER A  20      25.298 -17.848  11.781  1.00 28.910          H  
ATOM    326  HG  SER A  20      23.200 -17.195  12.472  1.00 28.910          H  
ATOM    327  N   THR A  21      23.857 -21.488  12.285  1.00 17.070          N  
ATOM    328  CA  THR A  21      23.288 -22.434  11.342  1.00 17.050          C  
ATOM    329  C   THR A  21      21.777 -22.272  11.181  1.00 16.750          C  
ATOM    330  O   THR A  21      21.195 -22.714  10.184  1.00 16.730          O  
ATOM    331  CB  THR A  21      23.623 -23.861  11.794  1.00 23.880          C  
ATOM    332  OG1 THR A  21      23.049 -24.091  13.092  1.00 23.880          O  
ATOM    333  CG2 THR A  21      25.155 -24.020  11.879  1.00 23.880          C  
ATOM    334  H   THR A  21      23.677 -21.607  13.272  1.00 20.480          H  
ATOM    335  HA  THR A  21      23.747 -22.265  10.367  1.00 20.460          H  
ATOM    336  HB  THR A  21      23.212 -24.578  11.083  1.00 28.650          H  
ATOM    337  HG1 THR A  21      23.094 -25.033  13.300  1.00 28.650          H  
ATOM    338 1HG2 THR A  21      25.398 -25.031  12.201  1.00 28.650          H  
ATOM    339 2HG2 THR A  21      25.591 -23.836  10.896  1.00 28.650          H  
ATOM    340 3HG2 THR A  21      25.570 -23.308  12.593  1.00 28.650          H  
ATOM    341  N   ALA A  22      21.123 -21.588  12.122  1.00 16.640          N  
ATOM    342  CA  ALA A  22      19.669 -21.432  12.077  1.00 16.410          C  
ATOM    343  C   ALA A  22      19.301 -20.286  11.151  1.00 16.160          C  
ATOM    344  O   ALA A  22      18.838 -19.233  11.591  1.00 16.460          O  
ATOM    345  CB  ALA A  22      19.115 -21.176  13.469  1.00 23.070          C  
ATOM    346  H   ALA A  22      21.626 -21.201  12.903  1.00 19.970          H  
ATOM    347  HA  ALA A  22      19.236 -22.348  11.678  1.00 19.690          H  
ATOM    348 1HB  ALA A  22      18.031 -21.076  13.415  1.00 27.680          H  
ATOM    349 2HB  ALA A  22      19.370 -22.010  14.124  1.00 27.680          H  
ATOM    350 3HB  ALA A  22      19.546 -20.259  13.866  1.00 27.680          H  
ATOM    351  N   VAL A  23      19.514 -20.506   9.865  1.00 15.700          N  
ATOM    352  CA  VAL A  23      19.331 -19.465   8.875  1.00 15.460          C  
ATOM    353  C   VAL A  23      18.111 -19.703   7.992  1.00 15.200          C  
ATOM    354  O   VAL A  23      17.997 -20.725   7.319  1.00 15.210          O  
ATOM    355  CB  VAL A  23      20.619 -19.357   8.033  1.00 21.740          C  
ATOM    356  CG1 VAL A  23      20.465 -18.302   6.968  1.00 21.740          C  
ATOM    357  CG2 VAL A  23      21.800 -19.012   8.977  1.00 21.740          C  
ATOM    358  H   VAL A  23      19.886 -21.425   9.616  1.00 18.840          H  
ATOM    359  HA  VAL A  23      19.194 -18.517   9.397  1.00 18.550          H  
ATOM    360  HB  VAL A  23      20.814 -20.308   7.537  1.00 26.090          H  
ATOM    361 1HG1 VAL A  23      21.373 -18.221   6.397  1.00 26.090          H  
ATOM    362 2HG1 VAL A  23      19.640 -18.547   6.293  1.00 26.090          H  
ATOM    363 3HG1 VAL A  23      20.267 -17.351   7.455  1.00 26.090          H  
ATOM    364 1HG2 VAL A  23      22.717 -18.938   8.423  1.00 26.090          H  
ATOM    365 2HG2 VAL A  23      21.601 -18.062   9.471  1.00 26.090          H  
ATOM    366 3HG2 VAL A  23      21.913 -19.782   9.727  1.00 26.090          H  
ATOM    367  N   GLU A  24      17.198 -18.732   8.011  1.00 15.060          N  
ATOM    368  CA  GLU A  24      15.978 -18.779   7.215  1.00 14.870          C  
ATOM    369  C   GLU A  24      16.328 -18.390   5.792  1.00 14.500          C  
ATOM    370  O   GLU A  24      17.083 -17.446   5.583  1.00 14.420          O  
ATOM    371  CB  GLU A  24      14.913 -17.833   7.772  1.00 20.890          C  
ATOM    372  CG  GLU A  24      13.512 -17.998   7.150  1.00 20.890          C  
ATOM    373  CD  GLU A  24      12.501 -17.087   7.781  1.00 20.890          C  
ATOM    374  OE1 GLU A  24      12.921 -16.106   8.352  1.00 20.890          O  
ATOM    375  OE2 GLU A  24      11.310 -17.357   7.704  1.00 20.890          O  
ATOM    376  H   GLU A  24      17.366 -17.933   8.605  1.00 18.070          H  
ATOM    377  HA  GLU A  24      15.592 -19.799   7.212  1.00 17.840          H  
ATOM    378 1HB  GLU A  24      14.828 -17.967   8.849  1.00 25.070          H  
ATOM    379 2HB  GLU A  24      15.227 -16.803   7.593  1.00 25.070          H  
ATOM    380 1HG  GLU A  24      13.565 -17.757   6.088  1.00 25.070          H  
ATOM    381 2HG  GLU A  24      13.191 -19.033   7.249  1.00 25.070          H  
ATOM    382  N   ILE A  25      15.747 -19.074   4.825  1.00 14.380          N  
ATOM    383  CA  ILE A  25      16.028 -18.767   3.435  1.00 14.080          C  
ATOM    384  C   ILE A  25      14.934 -17.823   2.946  1.00 13.860          C  
ATOM    385  O   ILE A  25      13.756 -18.119   3.110  1.00 14.050          O  
ATOM    386  CB  ILE A  25      16.036 -20.059   2.606  1.00 19.830          C  
ATOM    387  CG1 ILE A  25      16.968 -21.149   3.300  1.00 19.830          C  
ATOM    388  CG2 ILE A  25      16.535 -19.730   1.193  1.00 19.830          C  
ATOM    389  CD1 ILE A  25      18.417 -20.802   3.510  1.00 19.830          C  
ATOM    390  H   ILE A  25      15.113 -19.826   5.058  1.00 17.260          H  
ATOM    391  HA  ILE A  25      16.984 -18.265   3.344  1.00 16.900          H  
ATOM    392  HB  ILE A  25      15.025 -20.475   2.545  1.00 23.800          H  
ATOM    393 1HG1 ILE A  25      16.550 -21.361   4.281  1.00 23.800          H  
ATOM    394 2HG1 ILE A  25      16.926 -22.059   2.707  1.00 23.800          H  
ATOM    395 1HG2 ILE A  25      16.549 -20.630   0.599  1.00 23.800          H  
ATOM    396 2HG2 ILE A  25      15.868 -19.011   0.747  1.00 23.800          H  
ATOM    397 3HG2 ILE A  25      17.540 -19.306   1.230  1.00 23.800          H  
ATOM    398 1HD1 ILE A  25      18.908 -21.635   4.007  1.00 23.800          H  
ATOM    399 2HD1 ILE A  25      18.877 -20.644   2.559  1.00 23.800          H  
ATOM    400 3HD1 ILE A  25      18.517 -19.911   4.130  1.00 23.800          H  
ATOM    401  N   ARG A  26      15.321 -16.663   2.412  1.00 13.560          N  
ATOM    402  CA  ARG A  26      14.369 -15.642   1.967  1.00 13.380          C  
ATOM    403  C   ARG A  26      14.711 -15.203   0.545  1.00 13.000          C  
ATOM    404  O   ARG A  26      15.322 -14.145   0.342  1.00 12.850          O  
ATOM    405  CB  ARG A  26      14.415 -14.437   2.895  1.00 18.800          C  
ATOM    406  CG  ARG A  26      14.016 -14.715   4.358  1.00 18.800          C  
ATOM    407  CD  ARG A  26      14.063 -13.483   5.176  1.00 18.800          C  
ATOM    408  NE  ARG A  26      13.652 -13.711   6.575  1.00 18.800          N  
ATOM    409  CZ  ARG A  26      13.526 -12.756   7.515  1.00 18.800          C  
ATOM    410  NH1 ARG A  26      13.772 -11.484   7.247  1.00 18.800          N  
ATOM    411  NH2 ARG A  26      13.142 -13.128   8.723  1.00 18.800          N  
ATOM    412  H   ARG A  26      16.324 -16.504   2.273  1.00 16.270          H  
ATOM    413  HA  ARG A  26      13.363 -16.059   1.970  1.00 16.060          H  
ATOM    414 1HB  ARG A  26      15.405 -14.003   2.888  1.00 22.560          H  
ATOM    415 2HB  ARG A  26      13.724 -13.681   2.515  1.00 22.560          H  
ATOM    416 1HG  ARG A  26      13.015 -15.105   4.401  1.00 22.560          H  
ATOM    417 2HG  ARG A  26      14.705 -15.442   4.795  1.00 22.560          H  
ATOM    418 1HD  ARG A  26      15.084 -13.101   5.175  1.00 22.560          H  
ATOM    419 2HD  ARG A  26      13.392 -12.747   4.736  1.00 22.560          H  
ATOM    420  HE  ARG A  26      13.449 -14.674   6.890  1.00 22.560          H  
ATOM    421 1HH1 ARG A  26      14.065 -11.206   6.323  1.00 22.560          H  
ATOM    422 2HH1 ARG A  26      13.669 -10.786   7.970  1.00 22.560          H  
ATOM    423 1HH2 ARG A  26      12.955 -14.133   8.889  1.00 22.560          H  
ATOM    424 2HH2 ARG A  26      13.033 -12.453   9.463  1.00 22.560          H  
ATOM    425  N   VAL A  27      14.349 -16.053  -0.425  1.00 12.930          N  
ATOM    426  CA  VAL A  27      14.753 -15.886  -1.822  1.00 12.650          C  
ATOM    427  C   VAL A  27      13.642 -15.810  -2.846  1.00 12.360          C  
ATOM    428  O   VAL A  27      12.837 -16.739  -2.973  1.00 12.440          O  
ATOM    429  CB  VAL A  27      15.671 -17.048  -2.213  1.00 17.820          C  
ATOM    430  CG1 VAL A  27      16.104 -16.972  -3.681  1.00 17.820          C  
ATOM    431  CG2 VAL A  27      16.846 -17.015  -1.326  1.00 17.820          C  
ATOM    432  H   VAL A  27      13.806 -16.859  -0.146  1.00 15.520          H  
ATOM    433  HA  VAL A  27      15.318 -14.966  -1.887  1.00 15.180          H  
ATOM    434  HB  VAL A  27      15.146 -17.966  -2.091  1.00 21.390          H  
ATOM    435 1HG1 VAL A  27      16.755 -17.816  -3.904  1.00 21.390          H  
ATOM    436 2HG1 VAL A  27      15.242 -17.011  -4.346  1.00 21.390          H  
ATOM    437 3HG1 VAL A  27      16.636 -16.066  -3.857  1.00 21.390          H  
ATOM    438 1HG2 VAL A  27      17.501 -17.820  -1.566  1.00 21.390          H  
ATOM    439 2HG2 VAL A  27      17.359 -16.090  -1.460  1.00 21.390          H  
ATOM    440 3HG2 VAL A  27      16.549 -17.103  -0.305  1.00 21.390          H  
ATOM    441  N   GLN A  28      13.690 -14.737  -3.633  1.00 12.130          N  
ATOM    442  CA  GLN A  28      12.773 -14.423  -4.727  1.00 11.910          C  
ATOM    443  C   GLN A  28      13.553 -14.465  -6.031  1.00 11.540          C  
ATOM    444  O   GLN A  28      14.752 -14.222  -6.033  1.00 11.480          O  
ATOM    445  CB  GLN A  28      12.244 -12.985  -4.603  1.00 16.760          C  
ATOM    446  CG  GLN A  28      11.520 -12.675  -3.342  1.00 16.760          C  
ATOM    447  CD  GLN A  28      11.042 -11.264  -3.285  1.00 16.760          C  
ATOM    448  OE1 GLN A  28      11.640 -10.387  -3.918  1.00 16.760          O  
ATOM    449  NE2 GLN A  28       9.971 -11.007  -2.548  1.00 16.760          N  
ATOM    450  H   GLN A  28      14.425 -14.068  -3.426  1.00 14.560          H  
ATOM    451  HA  GLN A  28      11.963 -15.150  -4.768  1.00 14.290          H  
ATOM    452 1HB  GLN A  28      13.072 -12.287  -4.702  1.00 20.110          H  
ATOM    453 2HB  GLN A  28      11.557 -12.789  -5.428  1.00 20.110          H  
ATOM    454 1HG  GLN A  28      10.664 -13.322  -3.255  1.00 20.110          H  
ATOM    455 2HG  GLN A  28      12.212 -12.824  -2.522  1.00 20.110          H  
ATOM    456 1HE2 GLN A  28       9.610 -10.079  -2.501  1.00 20.110          H  
ATOM    457 2HE2 GLN A  28       9.501 -11.742  -2.046  1.00 20.110          H  
ATOM    458  N   GLU A  29      12.900 -14.727  -7.149  1.00 11.440          N  
ATOM    459  CA  GLU A  29      13.606 -14.567  -8.412  1.00 11.190          C  
ATOM    460  C   GLU A  29      13.342 -13.124  -8.842  1.00 10.750          C  
ATOM    461  O   GLU A  29      12.210 -12.638  -8.730  1.00 10.990          O  
ATOM    462  CB  GLU A  29      13.177 -15.611  -9.441  1.00 15.770          C  
ATOM    463  CG  GLU A  29      14.029 -15.603 -10.701  1.00 15.770          C  
ATOM    464  CD  GLU A  29      13.710 -16.700 -11.640  1.00 15.770          C  
ATOM    465  OE1 GLU A  29      12.688 -17.313 -11.496  1.00 15.770          O  
ATOM    466  OE2 GLU A  29      14.522 -16.967 -12.480  1.00 15.770          O  
ATOM    467  H   GLU A  29      11.923 -14.993  -7.140  1.00 13.730          H  
ATOM    468  HA  GLU A  29      14.677 -14.685  -8.252  1.00 13.430          H  
ATOM    469 1HB  GLU A  29      13.249 -16.605  -8.995  1.00 18.920          H  
ATOM    470 2HB  GLU A  29      12.141 -15.462  -9.713  1.00 18.920          H  
ATOM    471 1HG  GLU A  29      13.893 -14.653 -11.215  1.00 18.920          H  
ATOM    472 2HG  GLU A  29      15.069 -15.685 -10.415  1.00 18.920          H  
ATOM    473  N   ILE A  30      14.358 -12.412  -9.322  1.00 10.220          N  
ATOM    474  CA  ILE A  30      14.131 -10.998  -9.662  1.00  9.820          C  
ATOM    475  C   ILE A  30      13.510 -10.895 -11.066  1.00  9.490          C  
ATOM    476  O   ILE A  30      14.127 -10.474 -12.053  1.00  9.360          O  
ATOM    477  CB  ILE A  30      15.490 -10.232  -9.560  1.00 13.910          C  
ATOM    478  CG1 ILE A  30      16.072 -10.425  -8.108  1.00 13.910          C  
ATOM    479  CG2 ILE A  30      15.318  -8.746  -9.873  1.00 13.910          C  
ATOM    480  CD1 ILE A  30      17.528  -9.965  -7.914  1.00 13.910          C  
ATOM    481  H   ILE A  30      15.269 -12.858  -9.451  1.00 12.260          H  
ATOM    482  HA  ILE A  30      13.435 -10.569  -8.945  1.00 11.780          H  
ATOM    483  HB  ILE A  30      16.200 -10.638 -10.252  1.00 16.690          H  
ATOM    484 1HG1 ILE A  30      15.441  -9.878  -7.411  1.00 16.690          H  
ATOM    485 2HG1 ILE A  30      16.030 -11.482  -7.851  1.00 16.690          H  
ATOM    486 1HG2 ILE A  30      16.264  -8.247  -9.794  1.00 16.690          H  
ATOM    487 2HG2 ILE A  30      14.942  -8.596 -10.876  1.00 16.690          H  
ATOM    488 3HG2 ILE A  30      14.619  -8.314  -9.159  1.00 16.690          H  
ATOM    489 1HD1 ILE A  30      17.824 -10.150  -6.881  1.00 16.690          H  
ATOM    490 2HD1 ILE A  30      18.180 -10.529  -8.582  1.00 16.690          H  
ATOM    491 3HD1 ILE A  30      17.635  -8.907  -8.123  1.00 16.690          H  
ATOM    492  N   LEU A  31      12.227 -11.191 -11.110  1.00  9.610          N  
ATOM    493  CA  LEU A  31      11.469 -11.292 -12.350  1.00  9.560          C  
ATOM    494  C   LEU A  31      11.002  -9.950 -12.879  1.00  9.220          C  
ATOM    495  O   LEU A  31       9.825  -9.606 -12.834  1.00  9.440          O  
ATOM    496  CB  LEU A  31      10.275 -12.226 -12.117  1.00 13.400          C  
ATOM    497  CG  LEU A  31      10.622 -13.711 -11.748  1.00 13.400          C  
ATOM    498  CD1 LEU A  31       9.378 -14.491 -11.426  1.00 13.400          C  
ATOM    499  CD2 LEU A  31      11.297 -14.386 -12.911  1.00 13.400          C  
ATOM    500  H   LEU A  31      11.818 -11.481 -10.220  1.00 11.530          H  
ATOM    501  HA  LEU A  31      12.124 -11.714 -13.101  1.00 11.470          H  
ATOM    502 1HB  LEU A  31       9.676 -11.818 -11.306  1.00 16.080          H  
ATOM    503 2HB  LEU A  31       9.675 -12.228 -12.993  1.00 16.080          H  
ATOM    504  HG  LEU A  31      11.260 -13.719 -10.887  1.00 16.080          H  
ATOM    505 1HD1 LEU A  31       9.653 -15.516 -11.168  1.00 16.080          H  
ATOM    506 2HD1 LEU A  31       8.863 -14.032 -10.587  1.00 16.080          H  
ATOM    507 3HD1 LEU A  31       8.730 -14.508 -12.298  1.00 16.080          H  
ATOM    508 1HD2 LEU A  31      11.514 -15.410 -12.647  1.00 16.080          H  
ATOM    509 2HD2 LEU A  31      10.625 -14.380 -13.772  1.00 16.080          H  
ATOM    510 3HD2 LEU A  31      12.214 -13.889 -13.152  1.00 16.080          H  
ATOM    511  N   ILE A  32      11.952  -9.165 -13.361  1.00  8.840          N  
ATOM    512  CA  ILE A  32      11.617  -7.816 -13.781  1.00  8.540          C  
ATOM    513  C   ILE A  32      12.042  -7.492 -15.228  1.00  7.840          C  
ATOM    514  O   ILE A  32      13.164  -7.760 -15.656  1.00  7.770          O  
ATOM    515  CB  ILE A  32      12.259  -6.809 -12.816  1.00 12.080          C  
ATOM    516  CG1 ILE A  32      11.854  -7.111 -11.354  1.00 12.080          C  
ATOM    517  CG2 ILE A  32      11.724  -5.399 -13.189  1.00 12.080          C  
ATOM    518  CD1 ILE A  32      12.647  -6.348 -10.366  1.00 12.080          C  
ATOM    519  H   ILE A  32      12.911  -9.522 -13.345  1.00 10.610          H  
ATOM    520  HA  ILE A  32      10.539  -7.696 -13.724  1.00 10.250          H  
ATOM    521  HB  ILE A  32      13.337  -6.854 -12.881  1.00 14.490          H  
ATOM    522 1HG1 ILE A  32      10.821  -6.897 -11.209  1.00 14.490          H  
ATOM    523 2HG1 ILE A  32      12.027  -8.152 -11.135  1.00 14.490          H  
ATOM    524 1HG2 ILE A  32      12.125  -4.639 -12.541  1.00 14.490          H  
ATOM    525 2HG2 ILE A  32      12.005  -5.149 -14.194  1.00 14.490          H  
ATOM    526 3HG2 ILE A  32      10.653  -5.385 -13.113  1.00 14.490          H  
ATOM    527 1HD1 ILE A  32      12.336  -6.615  -9.358  1.00 14.490          H  
ATOM    528 2HD1 ILE A  32      13.686  -6.583 -10.499  1.00 14.490          H  
ATOM    529 3HD1 ILE A  32      12.519  -5.309 -10.509  1.00 14.490          H  
ATOM    530  N   GLY A  33      11.110  -6.946 -15.989  1.00  7.580          N  
ATOM    531  CA  GLY A  33      11.366  -6.509 -17.361  1.00  7.150          C  
ATOM    532  C   GLY A  33      11.901  -5.076 -17.336  1.00  6.570          C  
ATOM    533  O   GLY A  33      11.591  -4.311 -16.422  1.00  6.720          O  
ATOM    534  H   GLY A  33      10.216  -6.790 -15.549  1.00  9.100          H  
ATOM    535 1HA  GLY A  33      12.101  -7.165 -17.823  1.00  8.580          H  
ATOM    536 2HA  GLY A  33      10.454  -6.562 -17.951  1.00  8.580          H  
ATOM    537  N   TYR A  34      12.673  -4.700 -18.356  1.00  6.180          N  
ATOM    538  CA  TYR A  34      13.297  -3.373 -18.435  1.00  5.940          C  
ATOM    539  C   TYR A  34      13.585  -2.966 -19.891  1.00  5.370          C  
ATOM    540  O   TYR A  34      13.217  -3.680 -20.841  1.00  5.640          O  
ATOM    541  CB  TYR A  34      14.635  -3.323 -17.672  1.00  8.410          C  
ATOM    542  CG  TYR A  34      14.656  -3.687 -16.213  1.00  8.410          C  
ATOM    543  CD1 TYR A  34      14.994  -4.970 -15.817  1.00  8.410          C  
ATOM    544  CD2 TYR A  34      14.369  -2.741 -15.264  1.00  8.410          C  
ATOM    545  CE1 TYR A  34      15.052  -5.269 -14.502  1.00  8.410          C  
ATOM    546  CE2 TYR A  34      14.434  -3.059 -13.949  1.00  8.410          C  
ATOM    547  CZ  TYR A  34      14.776  -4.305 -13.578  1.00  8.410          C  
ATOM    548  OH  TYR A  34      14.823  -4.603 -12.282  1.00  8.410          O  
ATOM    549  H   TYR A  34      12.871  -5.371 -19.085  1.00  7.420          H  
ATOM    550  HA  TYR A  34      12.620  -2.639 -18.004  1.00  7.130          H  
ATOM    551 1HB  TYR A  34      15.315  -3.946 -18.147  1.00 10.090          H  
ATOM    552 2HB  TYR A  34      15.047  -2.320 -17.749  1.00 10.090          H  
ATOM    553  HD1 TYR A  34      15.210  -5.735 -16.538  1.00 10.090          H  
ATOM    554  HD2 TYR A  34      14.108  -1.755 -15.559  1.00 10.090          H  
ATOM    555  HE1 TYR A  34      15.313  -6.273 -14.181  1.00 10.090          H  
ATOM    556  HE2 TYR A  34      14.217  -2.309 -13.194  1.00 10.090          H  
ATOM    557  HH  TYR A  34      14.582  -3.819 -11.782  1.00 10.090          H  
ATOM    558  N   ARG A  35      14.162  -1.762 -20.038  1.00  4.940          N  
ATOM    559  CA  ARG A  35      14.646  -1.185 -21.296  1.00  4.700          C  
ATOM    560  C   ARG A  35      16.091  -0.711 -20.984  1.00  3.940          C  
ATOM    561  O   ARG A  35      16.301   0.023 -20.020  1.00  4.040          O  
ATOM    562  CB  ARG A  35      13.747  -0.042 -21.777  1.00  6.680          C  
ATOM    563  CG  ARG A  35      12.281  -0.427 -22.137  1.00  6.680          C  
ATOM    564  CD  ARG A  35      11.377   0.768 -22.533  1.00  6.680          C  
ATOM    565  NE  ARG A  35      11.761   1.471 -23.799  1.00  6.680          N  
ATOM    566  CZ  ARG A  35      11.428   1.088 -25.067  1.00  6.680          C  
ATOM    567  NH1 ARG A  35      10.719  -0.005 -25.281  1.00  6.680          N  
ATOM    568  NH2 ARG A  35      11.813   1.811 -26.116  1.00  6.680          N  
ATOM    569  H   ARG A  35      14.336  -1.228 -19.195  1.00  5.930          H  
ATOM    570  HA  ARG A  35      14.696  -1.951 -22.060  1.00  5.640          H  
ATOM    571 1HB  ARG A  35      13.739   0.753 -21.049  1.00  8.010          H  
ATOM    572 2HB  ARG A  35      14.159   0.347 -22.650  1.00  8.010          H  
ATOM    573 1HG  ARG A  35      12.260  -1.138 -22.938  1.00  8.010          H  
ATOM    574 2HG  ARG A  35      11.843  -0.896 -21.268  1.00  8.010          H  
ATOM    575 1HD  ARG A  35      10.355   0.408 -22.638  1.00  8.010          H  
ATOM    576 2HD  ARG A  35      11.400   1.500 -21.741  1.00  8.010          H  
ATOM    577  HE  ARG A  35      12.267   2.346 -23.708  1.00  8.010          H  
ATOM    578 1HH1 ARG A  35      10.404  -0.575 -24.511  1.00  8.010          H  
ATOM    579 2HH1 ARG A  35      10.484  -0.273 -26.228  1.00  8.010          H  
ATOM    580 1HH2 ARG A  35      12.337   2.682 -26.007  1.00  8.010          H  
ATOM    581 2HH2 ARG A  35      11.583   1.494 -27.056  1.00  8.010          H  
ATOM    582  N   GLN A  36      17.081  -1.159 -21.772  1.00  3.360          N  
ATOM    583  CA  GLN A  36      18.519  -0.931 -21.495  1.00  2.910          C  
ATOM    584  C   GLN A  36      18.865  -1.283 -20.038  1.00  2.420          C  
ATOM    585  O   GLN A  36      18.300  -2.243 -19.489  1.00  2.770          O  
ATOM    586  CB  GLN A  36      18.955   0.512 -21.812  1.00  4.250          C  
ATOM    587  CG  GLN A  36      19.088   0.888 -23.262  1.00  4.250          C  
ATOM    588  CD  GLN A  36      20.370   0.316 -23.878  1.00  4.250          C  
ATOM    589  OE1 GLN A  36      21.451   0.383 -23.237  1.00  4.250          O  
ATOM    590  NE2 GLN A  36      20.257  -0.194 -25.075  1.00  4.250          N  
ATOM    591  H   GLN A  36      16.838  -1.723 -22.579  1.00  4.030          H  
ATOM    592  HA  GLN A  36      19.096  -1.598 -22.140  1.00  3.490          H  
ATOM    593 1HB  GLN A  36      18.280   1.195 -21.335  1.00  5.100          H  
ATOM    594 2HB  GLN A  36      19.935   0.706 -21.428  1.00  5.100          H  
ATOM    595 1HG  GLN A  36      18.238   0.477 -23.806  1.00  5.100          H  
ATOM    596 2HG  GLN A  36      19.122   1.974 -23.364  1.00  5.100          H  
ATOM    597 1HE2 GLN A  36      21.070  -0.586 -25.574  1.00  5.100          H  
ATOM    598 2HE2 GLN A  36      19.363  -0.198 -25.523  1.00  5.100          H  
ATOM    599  N   ALA A  37      19.758  -0.511 -19.394  1.00  1.970          N  
ATOM    600  CA  ALA A  37      20.152  -0.832 -18.040  1.00  1.600          C  
ATOM    601  C   ALA A  37      20.915   0.273 -17.366  1.00  1.560          C  
ATOM    602  O   ALA A  37      21.407   1.176 -18.030  1.00  1.840          O  
ATOM    603  CB  ALA A  37      21.021  -2.051 -18.032  1.00  2.390          C  
ATOM    604  H   ALA A  37      20.212   0.267 -19.845  1.00  2.360          H  
ATOM    605  HA  ALA A  37      19.251  -1.005 -17.476  1.00  1.920          H  
ATOM    606 1HB  ALA A  37      21.288  -2.292 -17.007  1.00  2.870          H  
ATOM    607 2HB  ALA A  37      20.494  -2.886 -18.474  1.00  2.870          H  
ATOM    608 3HB  ALA A  37      21.925  -1.851 -18.594  1.00  2.870          H  
ATOM    609  N   THR A  38      21.041   0.164 -16.048  1.00  1.450          N  
ATOM    610  CA  THR A  38      21.917   1.014 -15.255  1.00  1.500          C  
ATOM    611  C   THR A  38      22.852   0.137 -14.433  1.00  1.390          C  
ATOM    612  O   THR A  38      22.393  -0.757 -13.693  1.00  1.460          O  
ATOM    613  CB  THR A  38      21.121   1.912 -14.286  1.00  2.080          C  
ATOM    614  OG1 THR A  38      20.234   2.709 -15.021  1.00  2.080          O  
ATOM    615  CG2 THR A  38      22.066   2.837 -13.508  1.00  2.080          C  
ATOM    616  H   THR A  38      20.548  -0.578 -15.583  1.00  1.740          H  
ATOM    617  HA  THR A  38      22.527   1.628 -15.920  1.00  1.800          H  
ATOM    618  HB  THR A  38      20.558   1.293 -13.588  1.00  2.500          H  
ATOM    619  HG1 THR A  38      19.553   2.153 -15.402  1.00  2.500          H  
ATOM    620 1HG2 THR A  38      21.483   3.464 -12.846  1.00  2.500          H  
ATOM    621 2HG2 THR A  38      22.767   2.252 -12.923  1.00  2.500          H  
ATOM    622 3HG2 THR A  38      22.624   3.456 -14.182  1.00  2.500          H  
ATOM    623  N   THR A  39      24.152   0.408 -14.532  1.00  1.360          N  
ATOM    624  CA  THR A  39      25.111  -0.316 -13.717  1.00  1.370          C  
ATOM    625  C   THR A  39      25.368   0.280 -12.348  1.00  1.300          C  
ATOM    626  O   THR A  39      25.210   1.476 -12.095  1.00  1.410          O  
ATOM    627  CB  THR A  39      26.450  -0.394 -14.405  1.00  1.910          C  
ATOM    628  OG1 THR A  39      26.881   0.955 -14.614  1.00  1.910          O  
ATOM    629  CG2 THR A  39      26.334  -1.150 -15.678  1.00  1.910          C  
ATOM    630  H   THR A  39      24.492   1.088 -15.225  1.00  1.630          H  
ATOM    631  HA  THR A  39      24.734  -1.322 -13.574  1.00  1.640          H  
ATOM    632  HB  THR A  39      27.169  -0.897 -13.756  1.00  2.300          H  
ATOM    633  HG1 THR A  39      27.773   0.997 -15.009  1.00  2.300          H  
ATOM    634 1HG2 THR A  39      27.308  -1.185 -16.132  1.00  2.300          H  
ATOM    635 2HG2 THR A  39      25.997  -2.161 -15.471  1.00  2.300          H  
ATOM    636 3HG2 THR A  39      25.627  -0.662 -16.346  1.00  2.300          H  
ATOM    637  N   PHE A  40      25.879  -0.599 -11.519  1.00  1.350          N  
ATOM    638  CA  PHE A  40      26.260  -0.462 -10.133  1.00  1.410          C  
ATOM    639  C   PHE A  40      27.377  -1.549 -10.009  1.00  1.680          C  
ATOM    640  O   PHE A  40      27.768  -2.061 -11.056  1.00  2.150          O  
ATOM    641  CB  PHE A  40      25.020  -0.450  -9.217  1.00  1.950          C  
ATOM    642  CG  PHE A  40      24.031   0.761  -9.456  1.00  1.950          C  
ATOM    643  CD1 PHE A  40      22.796   0.634 -10.110  1.00  1.950          C  
ATOM    644  CD2 PHE A  40      24.394   2.049  -9.032  1.00  1.950          C  
ATOM    645  CE1 PHE A  40      21.966   1.717 -10.305  1.00  1.950          C  
ATOM    646  CE2 PHE A  40      23.558   3.141  -9.250  1.00  1.950          C  
ATOM    647  CZ  PHE A  40      22.339   2.966  -9.884  1.00  1.950          C  
ATOM    648  H   PHE A  40      25.972  -1.526 -11.907  1.00  1.620          H  
ATOM    649  HA  PHE A  40      26.736   0.505  -9.989  1.00  1.690          H  
ATOM    650 1HB  PHE A  40      24.478  -1.376  -9.332  1.00  2.340          H  
ATOM    651 2HB  PHE A  40      25.304  -0.342  -8.227  1.00  2.340          H  
ATOM    652  HD1 PHE A  40      22.475  -0.313 -10.471  1.00  2.340          H  
ATOM    653  HD2 PHE A  40      25.349   2.193  -8.531  1.00  2.340          H  
ATOM    654  HE1 PHE A  40      21.013   1.575 -10.812  1.00  2.340          H  
ATOM    655  HE2 PHE A  40      23.859   4.134  -8.916  1.00  2.340          H  
ATOM    656  HZ  PHE A  40      21.681   3.815 -10.050  1.00  2.340          H  
ATOM    657  N   PRO A  41      28.020  -1.855  -8.855  1.00  1.800          N  
ATOM    658  CA  PRO A  41      29.259  -2.633  -8.746  1.00  2.100          C  
ATOM    659  C   PRO A  41      29.242  -4.051  -9.326  1.00  2.190          C  
ATOM    660  O   PRO A  41      29.202  -5.041  -8.594  1.00  2.640          O  
ATOM    661  CB  PRO A  41      29.449  -2.731  -7.226  1.00  3.150          C  
ATOM    662  CG  PRO A  41      28.089  -2.686  -6.688  1.00  3.150          C  
ATOM    663  CD  PRO A  41      27.344  -1.717  -7.571  1.00  3.150          C  
ATOM    664  HA  PRO A  41      30.055  -2.055  -9.211  1.00  2.520          H  
ATOM    665 1HB  PRO A  41      29.988  -3.652  -6.964  1.00  3.780          H  
ATOM    666 2HB  PRO A  41      30.044  -1.909  -6.845  1.00  3.780          H  
ATOM    667 1HG  PRO A  41      27.650  -3.700  -6.726  1.00  3.780          H  
ATOM    668 2HG  PRO A  41      28.107  -2.405  -5.645  1.00  3.780          H  
ATOM    669 1HD  PRO A  41      26.332  -2.125  -7.621  1.00  3.780          H  
ATOM    670 2HD  PRO A  41      27.403  -0.691  -7.179  1.00  3.780          H  
ATOM    671  N   ILE A  42      29.335  -4.111 -10.641  1.00  2.200          N  
ATOM    672  CA  ILE A  42      29.365  -5.319 -11.453  1.00  2.700          C  
ATOM    673  C   ILE A  42      30.700  -5.360 -12.185  1.00  3.070          C  
ATOM    674  O   ILE A  42      31.386  -4.349 -12.285  1.00  3.420          O  
ATOM    675  CB  ILE A  42      28.179  -5.339 -12.460  1.00  3.580          C  
ATOM    676  CG1 ILE A  42      28.061  -6.723 -13.189  1.00  3.580          C  
ATOM    677  CG2 ILE A  42      28.351  -4.198 -13.521  1.00  3.580          C  
ATOM    678  CD1 ILE A  42      26.740  -6.944 -13.901  1.00  3.580          C  
ATOM    679  H   ILE A  42      29.301  -3.218 -11.117  1.00  2.640          H  
ATOM    680  HA  ILE A  42      29.294  -6.189 -10.803  1.00  3.240          H  
ATOM    681  HB  ILE A  42      27.267  -5.188 -11.901  1.00  4.300          H  
ATOM    682 1HG1 ILE A  42      28.838  -6.801 -13.950  1.00  4.300          H  
ATOM    683 2HG1 ILE A  42      28.185  -7.522 -12.458  1.00  4.300          H  
ATOM    684 1HG2 ILE A  42      27.515  -4.184 -14.205  1.00  4.300          H  
ATOM    685 2HG2 ILE A  42      28.403  -3.248 -13.032  1.00  4.300          H  
ATOM    686 3HG2 ILE A  42      29.265  -4.347 -14.095  1.00  4.300          H  
ATOM    687 1HD1 ILE A  42      26.754  -7.924 -14.372  1.00  4.300          H  
ATOM    688 2HD1 ILE A  42      25.931  -6.898 -13.176  1.00  4.300          H  
ATOM    689 3HD1 ILE A  42      26.583  -6.191 -14.662  1.00  4.300          H  
ATOM    690  N   ASP A  43      31.096  -6.535 -12.659  1.00  3.420          N  
ATOM    691  CA  ASP A  43      32.334  -6.686 -13.414  1.00  3.790          C  
ATOM    692  C   ASP A  43      32.339  -5.684 -14.565  1.00  4.210          C  
ATOM    693  O   ASP A  43      31.291  -5.392 -15.139  1.00  4.850          O  
ATOM    694  CB  ASP A  43      32.477  -8.100 -13.972  1.00  5.160          C  
ATOM    695  CG  ASP A  43      33.867  -8.352 -14.518  1.00  5.160          C  
ATOM    696  OD1 ASP A  43      34.146  -7.948 -15.632  1.00  5.160          O  
ATOM    697  OD2 ASP A  43      34.651  -8.947 -13.816  1.00  5.160          O  
ATOM    698  H   ASP A  43      30.507  -7.341 -12.514  1.00  4.100          H  
ATOM    699  HA  ASP A  43      33.180  -6.469 -12.760  1.00  4.550          H  
ATOM    700 1HB  ASP A  43      32.269  -8.828 -13.188  1.00  6.190          H  
ATOM    701 2HB  ASP A  43      31.747  -8.254 -14.771  1.00  6.190          H  
ATOM    702  N   THR A  44      33.514  -5.146 -14.888  1.00  4.260          N  
ATOM    703  CA  THR A  44      33.646  -4.124 -15.917  1.00  4.960          C  
ATOM    704  C   THR A  44      33.432  -4.609 -17.353  1.00  4.680          C  
ATOM    705  O   THR A  44      33.276  -3.789 -18.270  1.00  5.020          O  
ATOM    706  CB  THR A  44      35.000  -3.407 -15.778  1.00  6.660          C  
ATOM    707  OG1 THR A  44      36.072  -4.352 -15.909  1.00  6.660          O  
ATOM    708  CG2 THR A  44      35.072  -2.753 -14.396  1.00  6.660          C  
ATOM    709  H   THR A  44      34.353  -5.453 -14.410  1.00  5.110          H  
ATOM    710  HA  THR A  44      32.877  -3.387 -15.733  1.00  5.950          H  
ATOM    711  HB  THR A  44      35.095  -2.643 -16.549  1.00  8.000          H  
ATOM    712  HG1 THR A  44      36.152  -4.628 -16.831  1.00  8.000          H  
ATOM    713 1HG2 THR A  44      36.026  -2.236 -14.285  1.00  8.000          H  
ATOM    714 2HG2 THR A  44      34.265  -2.044 -14.293  1.00  8.000          H  
ATOM    715 3HG2 THR A  44      34.981  -3.509 -13.622  1.00  8.000          H  
ATOM    716  N   GLU A  45      33.369  -5.923 -17.577  1.00  4.330          N  
ATOM    717  CA  GLU A  45      33.100  -6.416 -18.929  1.00  4.210          C  
ATOM    718  C   GLU A  45      31.595  -6.254 -19.183  1.00  3.730          C  
ATOM    719  O   GLU A  45      30.809  -7.199 -19.071  1.00  3.930          O  
ATOM    720  CB  GLU A  45      33.526  -7.881 -19.094  1.00  5.940          C  
ATOM    721  CG  GLU A  45      35.045  -8.133 -19.018  1.00  5.940          C  
ATOM    722  CD  GLU A  45      35.823  -7.575 -20.189  1.00  5.940          C  
ATOM    723  OE1 GLU A  45      35.215  -7.214 -21.165  1.00  5.940          O  
ATOM    724  OE2 GLU A  45      37.028  -7.513 -20.102  1.00  5.940          O  
ATOM    725  H   GLU A  45      33.521  -6.591 -16.804  1.00  5.200          H  
ATOM    726  HA  GLU A  45      33.644  -5.808 -19.651  1.00  5.050          H  
ATOM    727 1HB  GLU A  45      33.062  -8.476 -18.306  1.00  7.130          H  
ATOM    728 2HB  GLU A  45      33.166  -8.260 -20.049  1.00  7.130          H  
ATOM    729 1HG  GLU A  45      35.422  -7.682 -18.098  1.00  7.130          H  
ATOM    730 2HG  GLU A  45      35.215  -9.206 -18.953  1.00  7.130          H  
ATOM    731  N   GLY A  46      31.211  -5.022 -19.510  1.00  3.470          N  
ATOM    732  CA  GLY A  46      29.818  -4.614 -19.651  1.00  3.130          C  
ATOM    733  C   GLY A  46      29.160  -4.994 -20.971  1.00  3.050          C  
ATOM    734  O   GLY A  46      29.769  -5.650 -21.827  1.00  3.550          O  
ATOM    735  H   GLY A  46      31.955  -4.326 -19.557  1.00  4.160          H  
ATOM    736 1HA  GLY A  46      29.236  -5.018 -18.822  1.00  3.760          H  
ATOM    737 2HA  GLY A  46      29.787  -3.535 -19.541  1.00  3.760          H  
ATOM    738  N   ARG A  47      27.896  -4.572 -21.137  1.00  2.760          N  
ATOM    739  CA  ARG A  47      27.110  -4.907 -22.323  1.00  3.070          C  
ATOM    740  C   ARG A  47      26.274  -3.775 -22.967  1.00  2.850          C  
ATOM    741  O   ARG A  47      25.987  -3.836 -24.163  1.00  2.860          O  
ATOM    742  CB  ARG A  47      26.136  -6.026 -21.972  1.00  4.170          C  
ATOM    743  CG  ARG A  47      26.731  -7.386 -21.570  1.00  4.170          C  
ATOM    744  CD  ARG A  47      27.406  -8.069 -22.704  1.00  4.170          C  
ATOM    745  NE  ARG A  47      27.922  -9.375 -22.325  1.00  4.170          N  
ATOM    746  CZ  ARG A  47      29.141  -9.621 -21.783  1.00  4.170          C  
ATOM    747  NH1 ARG A  47      30.000  -8.646 -21.527  1.00  4.170          N  
ATOM    748  NH2 ARG A  47      29.475 -10.874 -21.496  1.00  4.170          N  
ATOM    749  H   ARG A  47      27.477  -4.001 -20.401  1.00  3.310          H  
ATOM    750  HA  ARG A  47      27.803  -5.256 -23.083  1.00  3.680          H  
ATOM    751 1HB  ARG A  47      25.495  -5.698 -21.155  1.00  5.010          H  
ATOM    752 2HB  ARG A  47      25.512  -6.199 -22.807  1.00  5.010          H  
ATOM    753 1HG  ARG A  47      27.450  -7.258 -20.764  1.00  5.010          H  
ATOM    754 2HG  ARG A  47      25.926  -8.036 -21.224  1.00  5.010          H  
ATOM    755 1HD  ARG A  47      26.684  -8.212 -23.501  1.00  5.010          H  
ATOM    756 2HD  ARG A  47      28.233  -7.475 -23.074  1.00  5.010          H  
ATOM    757  HE  ARG A  47      27.319 -10.171 -22.484  1.00  5.010          H  
ATOM    758 1HH1 ARG A  47      29.783  -7.651 -21.716  1.00  5.010          H  
ATOM    759 2HH1 ARG A  47      30.893  -8.859 -21.107  1.00  5.010          H  
ATOM    760 1HH2 ARG A  47      28.827 -11.627 -21.683  1.00  5.010          H  
ATOM    761 2HH2 ARG A  47      30.376 -11.075 -21.087  1.00  5.010          H  
ATOM    762  N   LEU A  48      25.794  -2.822 -22.161  1.00  2.870          N  
ATOM    763  CA  LEU A  48      24.825  -1.798 -22.588  1.00  2.750          C  
ATOM    764  C   LEU A  48      25.316  -0.354 -22.590  1.00  2.660          C  
ATOM    765  O   LEU A  48      26.500  -0.093 -22.412  1.00  2.850          O  
ATOM    766  CB  LEU A  48      23.545  -2.004 -21.773  1.00  3.900          C  
ATOM    767  CG  LEU A  48      22.836  -3.363 -22.063  1.00  3.900          C  
ATOM    768  CD1 LEU A  48      21.723  -3.608 -21.097  1.00  3.900          C  
ATOM    769  CD2 LEU A  48      22.223  -3.288 -23.484  1.00  3.900          C  
ATOM    770  H   LEU A  48      26.112  -2.790 -21.187  1.00  3.440          H  
ATOM    771  HA  LEU A  48      24.595  -2.001 -23.624  1.00  3.300          H  
ATOM    772 1HB  LEU A  48      23.809  -1.981 -20.714  1.00  4.680          H  
ATOM    773 2HB  LEU A  48      22.848  -1.212 -21.968  1.00  4.680          H  
ATOM    774  HG  LEU A  48      23.540  -4.181 -21.998  1.00  4.680          H  
ATOM    775 1HD1 LEU A  48      21.234  -4.549 -21.347  1.00  4.680          H  
ATOM    776 2HD1 LEU A  48      22.124  -3.672 -20.095  1.00  4.680          H  
ATOM    777 3HD1 LEU A  48      21.009  -2.806 -21.161  1.00  4.680          H  
ATOM    778 1HD2 LEU A  48      21.713  -4.191 -23.703  1.00  4.680          H  
ATOM    779 2HD2 LEU A  48      21.506  -2.472 -23.529  1.00  4.680          H  
ATOM    780 3HD2 LEU A  48      22.965  -3.143 -24.251  1.00  4.680          H  
ATOM    781  N   SER A  49      24.428   0.600 -22.912  1.00  2.560          N  
ATOM    782  CA  SER A  49      24.861   1.994 -22.994  1.00  2.530          C  
ATOM    783  C   SER A  49      25.355   2.591 -21.666  1.00  2.390          C  
ATOM    784  O   SER A  49      26.495   3.059 -21.564  1.00  2.470          O  
ATOM    785  CB  SER A  49      23.714   2.833 -23.531  1.00  3.550          C  
ATOM    786  OG  SER A  49      24.066   4.176 -23.633  1.00  3.550          O  
ATOM    787  H   SER A  49      23.439   0.386 -23.097  1.00  3.070          H  
ATOM    788  HA  SER A  49      25.685   2.043 -23.707  1.00  3.040          H  
ATOM    789 1HB  SER A  49      23.419   2.454 -24.510  1.00  4.260          H  
ATOM    790 2HB  SER A  49      22.852   2.731 -22.874  1.00  4.260          H  
ATOM    791  HG  SER A  49      23.295   4.623 -23.994  1.00  4.260          H  
ATOM    792  N   LEU A  50      24.547   2.516 -20.604  1.00  2.490          N  
ATOM    793  CA  LEU A  50      24.920   3.154 -19.337  1.00  2.440          C  
ATOM    794  C   LEU A  50      25.784   2.287 -18.436  1.00  2.140          C  
ATOM    795  O   LEU A  50      25.384   1.900 -17.328  1.00  2.510          O  
ATOM    796  CB  LEU A  50      23.659   3.610 -18.573  1.00  3.440          C  
ATOM    797  CG  LEU A  50      23.859   4.429 -17.235  1.00  3.440          C  
ATOM    798  CD1 LEU A  50      24.579   5.660 -17.479  1.00  3.440          C  
ATOM    799  CD2 LEU A  50      22.545   4.763 -16.654  1.00  3.440          C  
ATOM    800  H   LEU A  50      23.648   2.071 -20.697  1.00  2.990          H  
ATOM    801  HA  LEU A  50      25.499   4.036 -19.589  1.00  2.930          H  
ATOM    802 1HB  LEU A  50      23.048   4.213 -19.242  1.00  4.120          H  
ATOM    803 2HB  LEU A  50      23.105   2.737 -18.318  1.00  4.120          H  
ATOM    804  HG  LEU A  50      24.407   3.846 -16.531  1.00  4.120          H  
ATOM    805 1HD1 LEU A  50      24.690   6.175 -16.544  1.00  4.120          H  
ATOM    806 2HD1 LEU A  50      25.534   5.447 -17.873  1.00  4.120          H  
ATOM    807 3HD1 LEU A  50      24.015   6.278 -18.174  1.00  4.120          H  
ATOM    808 1HD2 LEU A  50      22.675   5.317 -15.742  1.00  4.120          H  
ATOM    809 2HD2 LEU A  50      22.001   5.350 -17.356  1.00  4.120          H  
ATOM    810 3HD2 LEU A  50      22.008   3.858 -16.451  1.00  4.120          H  
ATOM    811  N   GLU A  51      27.000   2.030 -18.909  1.00  2.080          N  
ATOM    812  CA  GLU A  51      27.940   1.242 -18.131  1.00  2.480          C  
ATOM    813  C   GLU A  51      28.722   2.188 -17.229  1.00  2.400          C  
ATOM    814  O   GLU A  51      28.657   2.060 -16.009  1.00  2.740          O  
ATOM    815  CB  GLU A  51      28.853   0.428 -19.045  1.00  3.310          C  
ATOM    816  CG  GLU A  51      28.137  -0.705 -19.817  1.00  3.310          C  
ATOM    817  CD  GLU A  51      27.722  -1.910 -19.010  1.00  3.310          C  
ATOM    818  OE1 GLU A  51      28.347  -2.166 -18.027  1.00  3.310          O  
ATOM    819  OE2 GLU A  51      26.833  -2.646 -19.440  1.00  3.310          O  
ATOM    820  H   GLU A  51      27.215   2.388 -19.844  1.00  2.500          H  
ATOM    821  HA  GLU A  51      27.386   0.557 -17.512  1.00  2.980          H  
ATOM    822 1HB  GLU A  51      29.319   1.086 -19.778  1.00  3.970          H  
ATOM    823 2HB  GLU A  51      29.644  -0.024 -18.455  1.00  3.970          H  
ATOM    824 1HG  GLU A  51      27.230  -0.264 -20.185  1.00  3.970          H  
ATOM    825 2HG  GLU A  51      28.736  -1.015 -20.673  1.00  3.970          H  
ATOM    826  N   LEU A  52      29.422   3.175 -17.810  1.00  2.350          N  
ATOM    827  CA  LEU A  52      30.125   4.168 -16.993  1.00  2.450          C  
ATOM    828  C   LEU A  52      30.803   3.515 -15.798  1.00  2.940          C  
ATOM    829  O   LEU A  52      30.479   3.797 -14.643  1.00  3.330          O  
ATOM    830  CB  LEU A  52      29.162   5.283 -16.570  1.00  3.390          C  
ATOM    831  CG  LEU A  52      28.947   6.452 -17.602  1.00  3.390          C  
ATOM    832  CD1 LEU A  52      28.412   5.927 -18.943  1.00  3.390          C  
ATOM    833  CD2 LEU A  52      27.963   7.446 -17.001  1.00  3.390          C  
ATOM    834  H   LEU A  52      29.450   3.236 -18.815  1.00  2.820          H  
ATOM    835  HA  LEU A  52      30.906   4.620 -17.604  1.00  2.940          H  
ATOM    836 1HB  LEU A  52      28.194   4.844 -16.337  1.00  4.070          H  
ATOM    837 2HB  LEU A  52      29.556   5.731 -15.673  1.00  4.070          H  
ATOM    838  HG  LEU A  52      29.894   6.956 -17.789  1.00  4.070          H  
ATOM    839 1HD1 LEU A  52      28.272   6.767 -19.611  1.00  4.070          H  
ATOM    840 2HD1 LEU A  52      29.117   5.248 -19.392  1.00  4.070          H  
ATOM    841 3HD1 LEU A  52      27.482   5.420 -18.804  1.00  4.070          H  
ATOM    842 1HD2 LEU A  52      27.811   8.266 -17.695  1.00  4.070          H  
ATOM    843 2HD2 LEU A  52      27.023   6.963 -16.808  1.00  4.070          H  
ATOM    844 3HD2 LEU A  52      28.358   7.829 -16.072  1.00  4.070          H  
ATOM    845  N   MET A  53      31.730   2.606 -16.058  1.00  3.300          N  
ATOM    846  CA  MET A  53      32.276   1.839 -14.955  1.00  4.010          C  
ATOM    847  C   MET A  53      33.217   2.598 -14.042  1.00  4.360          C  
ATOM    848  O   MET A  53      34.441   2.551 -14.178  1.00  4.610          O  
ATOM    849  CB  MET A  53      32.913   0.556 -15.449  1.00  5.330          C  
ATOM    850  CG  MET A  53      31.923  -0.383 -16.132  1.00  5.330          C  
ATOM    851  SD  MET A  53      30.504  -0.831 -15.050  1.00  5.330          S  
ATOM    852  CE  MET A  53      31.222  -1.720 -13.670  1.00  5.330          C  
ATOM    853  H   MET A  53      32.009   2.427 -17.010  1.00  3.960          H  
ATOM    854  HA  MET A  53      31.436   1.548 -14.327  1.00  4.810          H  
ATOM    855 1HB  MET A  53      33.695   0.793 -16.165  1.00  6.400          H  
ATOM    856 2HB  MET A  53      33.381   0.048 -14.618  1.00  6.400          H  
ATOM    857 1HG  MET A  53      31.526   0.113 -17.009  1.00  6.400          H  
ATOM    858 2HG  MET A  53      32.419  -1.287 -16.460  1.00  6.400          H  
ATOM    859 1HE  MET A  53      30.435  -2.010 -12.981  1.00  6.400          H  
ATOM    860 2HE  MET A  53      31.717  -2.608 -14.022  1.00  6.400          H  
ATOM    861 3HE  MET A  53      31.932  -1.090 -13.143  1.00  6.400          H  
ATOM    862  N   TYR A  54      32.578   3.267 -13.093  1.00  4.600          N  
ATOM    863  CA  TYR A  54      33.149   4.101 -12.054  1.00  5.080          C  
ATOM    864  C   TYR A  54      33.980   3.227 -11.119  1.00  5.400          C  
ATOM    865  O   TYR A  54      33.773   2.021 -11.032  1.00  5.810          O  
ATOM    866  CB  TYR A  54      32.038   4.803 -11.278  1.00  6.920          C  
ATOM    867  CG  TYR A  54      31.276   5.883 -12.042  1.00  6.920          C  
ATOM    868  CD1 TYR A  54      29.953   5.696 -12.431  1.00  6.920          C  
ATOM    869  CD2 TYR A  54      31.903   7.058 -12.341  1.00  6.920          C  
ATOM    870  CE1 TYR A  54      29.281   6.697 -13.096  1.00  6.920          C  
ATOM    871  CE2 TYR A  54      31.237   8.059 -13.015  1.00  6.920          C  
ATOM    872  CZ  TYR A  54      29.936   7.879 -13.385  1.00  6.920          C  
ATOM    873  OH  TYR A  54      29.286   8.876 -14.034  1.00  6.920          O  
ATOM    874  H   TYR A  54      31.564   3.238 -13.188  1.00  5.520          H  
ATOM    875  HA  TYR A  54      33.804   4.841 -12.510  1.00  6.100          H  
ATOM    876 1HB  TYR A  54      31.327   4.067 -10.927  1.00  8.300          H  
ATOM    877 2HB  TYR A  54      32.460   5.262 -10.421  1.00  8.300          H  
ATOM    878  HD1 TYR A  54      29.442   4.768 -12.209  1.00  8.300          H  
ATOM    879  HD2 TYR A  54      32.928   7.197 -12.037  1.00  8.300          H  
ATOM    880  HE1 TYR A  54      28.243   6.553 -13.393  1.00  8.300          H  
ATOM    881  HE2 TYR A  54      31.741   8.996 -13.243  1.00  8.300          H  
ATOM    882  HH  TYR A  54      29.882   9.620 -14.106  1.00  8.300          H  
ATOM    883  N   GLY A  55      34.945   3.817 -10.418  1.00  5.410          N  
ATOM    884  CA  GLY A  55      35.787   3.014  -9.525  1.00  5.890          C  
ATOM    885  C   GLY A  55      35.005   2.267  -8.438  1.00  6.120          C  
ATOM    886  O   GLY A  55      34.038   2.785  -7.849  1.00  5.950          O  
ATOM    887  H   GLY A  55      35.096   4.809 -10.517  1.00  6.490          H  
ATOM    888 1HA  GLY A  55      36.343   2.288 -10.122  1.00  7.070          H  
ATOM    889 2HA  GLY A  55      36.528   3.659  -9.056  1.00  7.070          H  
ATOM    890  N   LEU A  56      35.445   1.019  -8.189  1.00  6.800          N  
ATOM    891  CA  LEU A  56      34.820   0.129  -7.209  1.00  7.210          C  
ATOM    892  C   LEU A  56      35.816  -0.420  -6.164  1.00  7.080          C  
ATOM    893  O   LEU A  56      35.438  -0.831  -5.067  1.00  7.390          O  
ATOM    894  CB  LEU A  56      34.212  -1.071  -7.951  1.00  9.930          C  
ATOM    895  CG  LEU A  56      33.154  -0.778  -9.087  1.00  9.930          C  
ATOM    896  CD1 LEU A  56      32.772  -2.127  -9.737  1.00  9.930          C  
ATOM    897  CD2 LEU A  56      31.924  -0.008  -8.544  1.00  9.930          C  
ATOM    898  H   LEU A  56      36.260   0.676  -8.712  1.00  8.160          H  
ATOM    899  HA  LEU A  56      34.048   0.680  -6.678  1.00  8.650          H  
ATOM    900 1HB  LEU A  56      35.034  -1.625  -8.411  1.00 11.920          H  
ATOM    901 2HB  LEU A  56      33.737  -1.720  -7.218  1.00 11.920          H  
ATOM    902  HG  LEU A  56      33.621  -0.173  -9.863  1.00 11.920          H  
ATOM    903 1HD1 LEU A  56      32.073  -1.960 -10.558  1.00 11.920          H  
ATOM    904 2HD1 LEU A  56      33.670  -2.607 -10.130  1.00 11.920          H  
ATOM    905 3HD1 LEU A  56      32.315  -2.779  -8.997  1.00 11.920          H  
ATOM    906 1HD2 LEU A  56      31.224   0.179  -9.360  1.00 11.920          H  
ATOM    907 2HD2 LEU A  56      31.450  -0.575  -7.781  1.00 11.920          H  
ATOM    908 3HD2 LEU A  56      32.243   0.943  -8.135  1.00 11.920          H  
ATOM    909  N   GLU A  57      37.081  -0.509  -6.564  1.00  6.920          N  
ATOM    910  CA  GLU A  57      38.162  -1.196  -5.850  1.00  7.070          C  
ATOM    911  C   GLU A  57      38.498  -0.698  -4.441  1.00  7.180          C  
ATOM    912  O   GLU A  57      38.976  -1.469  -3.608  1.00  7.610          O  
ATOM    913  CB  GLU A  57      39.407  -1.134  -6.737  1.00  9.840          C  
ATOM    914  CG  GLU A  57      39.260  -1.917  -8.066  1.00  9.840          C  
ATOM    915  CD  GLU A  57      38.507  -1.151  -9.184  1.00  9.840          C  
ATOM    916  OE1 GLU A  57      38.055  -0.028  -8.950  1.00  9.840          O  
ATOM    917  OE2 GLU A  57      38.375  -1.691 -10.248  1.00  9.840          O  
ATOM    918  H   GLU A  57      37.327  -0.107  -7.461  1.00  8.300          H  
ATOM    919  HA  GLU A  57      37.868  -2.241  -5.757  1.00  8.480          H  
ATOM    920 1HB  GLU A  57      39.635  -0.095  -6.974  1.00 11.810          H  
ATOM    921 2HB  GLU A  57      40.260  -1.542  -6.195  1.00 11.810          H  
ATOM    922 1HG  GLU A  57      40.256  -2.172  -8.429  1.00 11.810          H  
ATOM    923 2HG  GLU A  57      38.733  -2.848  -7.860  1.00 11.810          H  
ATOM    924  N   SER A  58      38.253   0.577  -4.177  1.00  7.080          N  
ATOM    925  CA  SER A  58      38.536   1.206  -2.897  1.00  7.380          C  
ATOM    926  C   SER A  58      37.250   1.654  -2.211  1.00  7.140          C  
ATOM    927  O   SER A  58      37.253   2.593  -1.400  1.00  7.340          O  
ATOM    928  CB  SER A  58      39.455   2.390  -3.109  1.00 10.210          C  
ATOM    929  OG  SER A  58      38.877   3.325  -3.985  1.00 10.210          O  
ATOM    930  H   SER A  58      37.896   1.174  -4.909  1.00  8.500          H  
ATOM    931  HA  SER A  58      39.032   0.480  -2.253  1.00  8.860          H  
ATOM    932 1HB  SER A  58      39.666   2.865  -2.151  1.00 12.250          H  
ATOM    933 2HB  SER A  58      40.403   2.043  -3.516  1.00 12.250          H  
ATOM    934  HG  SER A  58      39.519   4.036  -4.068  1.00 12.250          H  
ATOM    935  N   ARG A  59      36.135   1.013  -2.567  1.00  7.000          N  
ATOM    936  CA  ARG A  59      34.833   1.397  -2.054  1.00  7.100          C  
ATOM    937  C   ARG A  59      34.001   0.262  -1.441  1.00  6.980          C  
ATOM    938  O   ARG A  59      34.333  -0.920  -1.546  1.00  7.210          O  
ATOM    939  CB  ARG A  59      34.058   2.013  -3.189  1.00  9.900          C  
ATOM    940  CG  ARG A  59      34.678   3.295  -3.796  1.00  9.900          C  
ATOM    941  CD  ARG A  59      34.553   4.445  -2.897  1.00  9.900          C  
ATOM    942  NE  ARG A  59      35.089   5.627  -3.483  1.00  9.900          N  
ATOM    943  CZ  ARG A  59      36.344   6.079  -3.344  1.00  9.900          C  
ATOM    944  NH1 ARG A  59      37.262   5.453  -2.601  1.00  9.900          N  
ATOM    945  NH2 ARG A  59      36.627   7.191  -3.986  1.00  9.900          N  
ATOM    946  H   ARG A  59      36.169   0.244  -3.249  1.00  8.400          H  
ATOM    947  HA  ARG A  59      34.984   2.137  -1.273  1.00  8.520          H  
ATOM    948 1HB  ARG A  59      33.929   1.280  -3.986  1.00 11.880          H  
ATOM    949 2HB  ARG A  59      33.072   2.263  -2.807  1.00 11.880          H  
ATOM    950 1HG  ARG A  59      35.731   3.143  -4.008  1.00 11.880          H  
ATOM    951 2HG  ARG A  59      34.177   3.546  -4.729  1.00 11.880          H  
ATOM    952 1HD  ARG A  59      33.493   4.621  -2.697  1.00 11.880          H  
ATOM    953 2HD  ARG A  59      35.067   4.267  -1.964  1.00 11.880          H  
ATOM    954  HE  ARG A  59      34.489   6.172  -4.105  1.00 11.880          H  
ATOM    955 1HH1 ARG A  59      37.054   4.563  -2.109  1.00 11.880          H  
ATOM    956 2HH1 ARG A  59      38.189   5.835  -2.526  1.00 11.880          H  
ATOM    957 1HH2 ARG A  59      35.873   7.613  -4.543  1.00 11.880          H  
ATOM    958 2HH2 ARG A  59      37.545   7.604  -3.936  1.00 11.880          H  
ATOM    959  N   SER A  60      32.937   0.665  -0.743  1.00  6.940          N  
ATOM    960  CA  SER A  60      31.950  -0.211  -0.125  1.00  7.060          C  
ATOM    961  C   SER A  60      30.985  -0.621  -1.211  1.00  6.730          C  
ATOM    962  O   SER A  60      31.250  -0.422  -2.396  1.00  6.810          O  
ATOM    963  CB  SER A  60      31.170   0.489   0.971  1.00  9.840          C  
ATOM    964  OG  SER A  60      30.242   1.402   0.428  1.00  9.840          O  
ATOM    965  H   SER A  60      32.754   1.656  -0.669  1.00  8.330          H  
ATOM    966  HA  SER A  60      32.444  -1.101   0.270  1.00  8.470          H  
ATOM    967 1HB  SER A  60      30.651  -0.246   1.586  1.00 11.800          H  
ATOM    968 2HB  SER A  60      31.864   1.019   1.619  1.00 11.800          H  
ATOM    969  HG  SER A  60      29.834   1.845   1.185  1.00 11.800          H  
ATOM    970  N   ALA A  61      29.851  -1.208  -0.833  1.00  6.670          N  
ATOM    971  CA  ALA A  61      28.916  -1.680  -1.843  1.00  6.670          C  
ATOM    972  C   ALA A  61      28.560  -0.547  -2.808  1.00  6.150          C  
ATOM    973  O   ALA A  61      28.305  -0.808  -3.978  1.00  6.370          O  
ATOM    974  CB  ALA A  61      27.655  -2.229  -1.206  1.00  9.340          C  
ATOM    975  H   ALA A  61      29.665  -1.337   0.147  1.00  8.000          H  
ATOM    976  HA  ALA A  61      29.402  -2.470  -2.415  1.00  8.000          H  
ATOM    977 1HB  ALA A  61      26.985  -2.584  -1.978  1.00 11.210          H  
ATOM    978 2HB  ALA A  61      27.914  -3.053  -0.546  1.00 11.210          H  
ATOM    979 3HB  ALA A  61      27.161  -1.442  -0.639  1.00 11.210          H  
ATOM    980  N   VAL A  62      28.500   0.701  -2.348  1.00  5.850          N  
ATOM    981  CA  VAL A  62      28.215   1.746  -3.308  1.00  5.810          C  
ATOM    982  C   VAL A  62      29.552   2.407  -3.628  1.00  5.770          C  
ATOM    983  O   VAL A  62      30.210   2.972  -2.753  1.00  6.130          O  
ATOM    984  CB  VAL A  62      27.196   2.776  -2.790  1.00  8.150          C  
ATOM    985  CG1 VAL A  62      26.963   3.845  -3.872  1.00  8.150          C  
ATOM    986  CG2 VAL A  62      25.892   2.073  -2.440  1.00  8.150          C  
ATOM    987  H   VAL A  62      28.717   0.927  -1.378  1.00  7.020          H  
ATOM    988  HA  VAL A  62      27.815   1.309  -4.222  1.00  6.970          H  
ATOM    989  HB  VAL A  62      27.598   3.275  -1.907  1.00  9.780          H  
ATOM    990 1HG1 VAL A  62      26.260   4.570  -3.523  1.00  9.780          H  
ATOM    991 2HG1 VAL A  62      27.906   4.349  -4.109  1.00  9.780          H  
ATOM    992 3HG1 VAL A  62      26.572   3.373  -4.770  1.00  9.780          H  
ATOM    993 1HG2 VAL A  62      25.170   2.798  -2.077  1.00  9.780          H  
ATOM    994 2HG2 VAL A  62      25.505   1.594  -3.322  1.00  9.780          H  
ATOM    995 3HG2 VAL A  62      26.069   1.324  -1.671  1.00  9.780          H  
ATOM    996  N   GLY A  63      29.937   2.341  -4.896  1.00  5.760          N  
ATOM    997  CA  GLY A  63      31.219   2.862  -5.347  1.00  6.190          C  
ATOM    998  C   GLY A  63      31.102   4.285  -5.836  1.00  6.010          C  
ATOM    999  O   GLY A  63      30.206   5.033  -5.432  1.00  6.280          O  
ATOM   1000  H   GLY A  63      29.333   1.870  -5.555  1.00  6.910          H  
ATOM   1001 1HA  GLY A  63      31.906   2.834  -4.528  1.00  7.430          H  
ATOM   1002 2HA  GLY A  63      31.624   2.226  -6.134  1.00  7.430          H  
ATOM   1003  N   ASN A  64      31.929   4.656  -6.807  1.00  5.850          N  
ATOM   1004  CA  ASN A  64      31.937   6.032  -7.300  1.00  6.040          C  
ATOM   1005  C   ASN A  64      30.794   6.300  -8.276  1.00  6.060          C  
ATOM   1006  O   ASN A  64      30.821   7.247  -9.047  1.00  6.470          O  
ATOM   1007  CB  ASN A  64      33.274   6.385  -7.905  1.00  8.380          C  
ATOM   1008  CG  ASN A  64      34.368   6.559  -6.892  1.00  8.380          C  
ATOM   1009  OD1 ASN A  64      34.174   7.061  -5.759  1.00  8.380          O  
ATOM   1010  ND2 ASN A  64      35.545   6.152  -7.296  1.00  8.380          N  
ATOM   1011  H   ASN A  64      32.627   3.988  -7.160  1.00  7.020          H  
ATOM   1012  HA  ASN A  64      31.780   6.698  -6.449  1.00  7.250          H  
ATOM   1013 1HB  ASN A  64      33.584   5.583  -8.559  1.00 10.060          H  
ATOM   1014 2HB  ASN A  64      33.181   7.284  -8.503  1.00 10.060          H  
ATOM   1015 1HD2 ASN A  64      36.342   6.227  -6.699  1.00 10.060          H  
ATOM   1016 2HD2 ASN A  64      35.638   5.780  -8.216  1.00 10.060          H  
ATOM   1017  N   THR A  65      29.783   5.443  -8.211  1.00  5.980          N  
ATOM   1018  CA  THR A  65      28.566   5.491  -8.975  1.00  6.370          C  
ATOM   1019  C   THR A  65      27.616   6.504  -8.356  1.00  5.940          C  
ATOM   1020  O   THR A  65      26.613   6.869  -8.968  1.00  6.400          O  
ATOM   1021  CB  THR A  65      27.901   4.094  -8.968  1.00  8.760          C  
ATOM   1022  OG1 THR A  65      27.580   3.735  -7.607  1.00  8.760          O  
ATOM   1023  CG2 THR A  65      28.864   3.040  -9.534  1.00  8.760          C  
ATOM   1024  H   THR A  65      29.853   4.702  -7.533  1.00  7.180          H  
ATOM   1025  HA  THR A  65      28.786   5.808  -9.987  1.00  7.640          H  
ATOM   1026  HB  THR A  65      26.989   4.113  -9.561  1.00 10.510          H  
ATOM   1027  HG1 THR A  65      26.787   4.217  -7.332  1.00 10.510          H  
ATOM   1028 1HG2 THR A  65      28.388   2.067  -9.508  1.00 10.510          H  
ATOM   1029 2HG2 THR A  65      29.109   3.287 -10.556  1.00 10.510          H  
ATOM   1030 3HG2 THR A  65      29.777   3.007  -8.940  1.00 10.510          H  
ATOM   1031  N   MET A  66      27.927   6.948  -7.126  1.00  5.390          N  
ATOM   1032  CA  MET A  66      27.087   7.924  -6.437  1.00  5.250          C  
ATOM   1033  C   MET A  66      27.739   9.329  -6.541  1.00  4.560          C  
ATOM   1034  O   MET A  66      28.933   9.404  -6.824  1.00  4.840          O  
ATOM   1035  CB  MET A  66      26.871   7.522  -4.980  1.00  7.410          C  
ATOM   1036  CG  MET A  66      28.105   7.596  -4.097  1.00  7.410          C  
ATOM   1037  SD  MET A  66      27.770   7.161  -2.375  1.00  7.410          S  
ATOM   1038  CE  MET A  66      26.828   8.583  -1.798  1.00  7.410          C  
ATOM   1039  H   MET A  66      28.760   6.559  -6.674  1.00  6.470          H  
ATOM   1040  HA  MET A  66      26.140   7.908  -6.946  1.00  6.300          H  
ATOM   1041 1HB  MET A  66      26.102   8.105  -4.550  1.00  8.890          H  
ATOM   1042 2HB  MET A  66      26.525   6.498  -4.962  1.00  8.890          H  
ATOM   1043 1HG  MET A  66      28.863   6.915  -4.478  1.00  8.890          H  
ATOM   1044 2HG  MET A  66      28.521   8.603  -4.119  1.00  8.890          H  
ATOM   1045 1HE  MET A  66      26.575   8.443  -0.745  1.00  8.890          H  
ATOM   1046 2HE  MET A  66      27.429   9.488  -1.908  1.00  8.890          H  
ATOM   1047 3HE  MET A  66      25.914   8.686  -2.365  1.00  8.890          H  
ATOM   1048  N   SER A  67      27.019  10.460  -6.303  1.00  4.090          N  
ATOM   1049  CA  SER A  67      25.644  10.633  -5.812  1.00  3.580          C  
ATOM   1050  C   SER A  67      24.628   9.866  -6.635  1.00  2.590          C  
ATOM   1051  O   SER A  67      24.761   9.791  -7.854  1.00  2.690          O  
ATOM   1052  CB  SER A  67      25.303  12.114  -5.847  1.00  5.220          C  
ATOM   1053  OG  SER A  67      26.111  12.833  -4.958  1.00  5.220          O  
ATOM   1054  H   SER A  67      27.523  11.329  -6.426  1.00  4.910          H  
ATOM   1055  HA  SER A  67      25.635  10.307  -4.778  1.00  4.300          H  
ATOM   1056 1HB  SER A  67      25.459  12.491  -6.860  1.00  6.260          H  
ATOM   1057 2HB  SER A  67      24.258  12.277  -5.608  1.00  6.260          H  
ATOM   1058  HG  SER A  67      25.823  13.752  -5.020  1.00  6.260          H  
ATOM   1059  N   PRO A  68      23.577   9.302  -6.014  1.00  2.360          N  
ATOM   1060  CA  PRO A  68      22.578   8.432  -6.625  1.00  2.300          C  
ATOM   1061  C   PRO A  68      21.615   9.130  -7.578  1.00  2.270          C  
ATOM   1062  O   PRO A  68      20.405   9.166  -7.337  1.00  2.800          O  
ATOM   1063  CB  PRO A  68      21.853   7.918  -5.374  1.00  3.450          C  
ATOM   1064  CG  PRO A  68      21.941   9.028  -4.382  1.00  3.450          C  
ATOM   1065  CD  PRO A  68      23.316   9.587  -4.571  1.00  3.450          C  
ATOM   1066  HA  PRO A  68      23.090   7.607  -7.140  1.00  2.760          H  
ATOM   1067 1HB  PRO A  68      20.822   7.705  -5.597  1.00  4.140          H  
ATOM   1068 2HB  PRO A  68      22.311   6.994  -5.015  1.00  4.140          H  
ATOM   1069 1HG  PRO A  68      21.144   9.765  -4.580  1.00  4.140          H  
ATOM   1070 2HG  PRO A  68      21.763   8.637  -3.364  1.00  4.140          H  
ATOM   1071 1HD  PRO A  68      23.298  10.658  -4.352  1.00  4.140          H  
ATOM   1072 2HD  PRO A  68      24.003   9.032  -3.919  1.00  4.140          H  
ATOM   1073  N   VAL A  69      22.186   9.670  -8.660  1.00  2.180          N  
ATOM   1074  CA  VAL A  69      21.479  10.367  -9.725  1.00  2.460          C  
ATOM   1075  C   VAL A  69      21.935   9.873 -11.105  1.00  2.360          C  
ATOM   1076  O   VAL A  69      22.871  10.431 -11.673  1.00  2.730          O  
ATOM   1077  CB  VAL A  69      21.760  11.887  -9.625  1.00  3.330          C  
ATOM   1078  CG1 VAL A  69      20.960  12.653 -10.699  1.00  3.330          C  
ATOM   1079  CG2 VAL A  69      21.424  12.381  -8.212  1.00  3.330          C  
ATOM   1080  H   VAL A  69      23.197   9.581  -8.740  1.00  2.620          H  
ATOM   1081  HA  VAL A  69      20.410  10.177  -9.619  1.00  2.950          H  
ATOM   1082  HB  VAL A  69      22.818  12.067  -9.823  1.00  4.000          H  
ATOM   1083 1HG1 VAL A  69      21.185  13.716 -10.622  1.00  4.000          H  
ATOM   1084 2HG1 VAL A  69      21.225  12.306 -11.695  1.00  4.000          H  
ATOM   1085 3HG1 VAL A  69      19.896  12.494 -10.533  1.00  4.000          H  
ATOM   1086 1HG2 VAL A  69      21.634  13.444  -8.143  1.00  4.000          H  
ATOM   1087 2HG2 VAL A  69      20.370  12.201  -8.010  1.00  4.000          H  
ATOM   1088 3HG2 VAL A  69      22.028  11.856  -7.478  1.00  4.000          H  
ATOM   1089  N   ARG A  70      21.290   8.833 -11.637  1.00  2.120          N  
ATOM   1090  CA  ARG A  70      21.669   8.255 -12.935  1.00  2.120          C  
ATOM   1091  C   ARG A  70      20.588   8.512 -13.994  1.00  2.020          C  
ATOM   1092  O   ARG A  70      19.499   9.007 -13.672  1.00  2.050          O  
ATOM   1093  CB  ARG A  70      21.946   6.775 -12.799  1.00  2.970          C  
ATOM   1094  CG  ARG A  70      23.005   6.403 -11.754  1.00  2.970          C  
ATOM   1095  CD  ARG A  70      24.428   6.778 -12.128  1.00  2.970          C  
ATOM   1096  NE  ARG A  70      24.928   6.017 -13.294  1.00  2.970          N  
ATOM   1097  CZ  ARG A  70      25.430   4.754 -13.216  1.00  2.970          C  
ATOM   1098  NH1 ARG A  70      25.453   4.148 -12.065  1.00  2.970          N  
ATOM   1099  NH2 ARG A  70      25.882   4.129 -14.288  1.00  2.970          N  
ATOM   1100  H   ARG A  70      20.521   8.419 -11.100  1.00  2.540          H  
ATOM   1101  HA  ARG A  70      22.578   8.723 -13.268  1.00  2.540          H  
ATOM   1102 1HB  ARG A  70      21.052   6.287 -12.544  1.00  3.560          H  
ATOM   1103 2HB  ARG A  70      22.269   6.378 -13.749  1.00  3.560          H  
ATOM   1104 1HG  ARG A  70      22.768   6.892 -10.808  1.00  3.560          H  
ATOM   1105 2HG  ARG A  70      22.967   5.329 -11.611  1.00  3.560          H  
ATOM   1106 1HD  ARG A  70      24.476   7.840 -12.370  1.00  3.560          H  
ATOM   1107 2HD  ARG A  70      25.088   6.596 -11.278  1.00  3.560          H  
ATOM   1108  HE  ARG A  70      24.900   6.467 -14.195  1.00  3.560          H  
ATOM   1109 1HH1 ARG A  70      25.108   4.607 -11.243  1.00  3.560          H  
ATOM   1110 2HH1 ARG A  70      25.767   3.175 -12.003  1.00  3.560          H  
ATOM   1111 1HH2 ARG A  70      25.867   4.585 -15.185  1.00  3.560          H  
ATOM   1112 2HH2 ARG A  70      26.266   3.168 -14.221  1.00  3.560          H  
ATOM   1113  N   PHE A  71      20.899   8.232 -15.269  1.00  2.150          N  
ATOM   1114  CA  PHE A  71      19.931   8.451 -16.343  1.00  2.130          C  
ATOM   1115  C   PHE A  71      20.130   7.502 -17.530  1.00  2.000          C  
ATOM   1116  O   PHE A  71      21.209   7.458 -18.123  1.00  2.130          O  
ATOM   1117  CB  PHE A  71      20.058   9.868 -16.926  1.00  2.990          C  
ATOM   1118  CG  PHE A  71      18.857  10.267 -17.784  1.00  2.990          C  
ATOM   1119  CD1 PHE A  71      17.904  11.078 -17.239  1.00  2.990          C  
ATOM   1120  CD2 PHE A  71      18.641   9.800 -19.075  1.00  2.990          C  
ATOM   1121  CE1 PHE A  71      16.782  11.430 -17.934  1.00  2.990          C  
ATOM   1122  CE2 PHE A  71      17.508  10.147 -19.761  1.00  2.990          C  
ATOM   1123  CZ  PHE A  71      16.583  10.964 -19.185  1.00  2.990          C  
ATOM   1124  H   PHE A  71      21.804   7.845 -15.488  1.00  2.580          H  
ATOM   1125  HA  PHE A  71      18.944   8.314 -15.935  1.00  2.560          H  
ATOM   1126 1HB  PHE A  71      20.159  10.587 -16.117  1.00  3.590          H  
ATOM   1127 2HB  PHE A  71      20.956   9.934 -17.538  1.00  3.590          H  
ATOM   1128  HD1 PHE A  71      18.055  11.450 -16.228  1.00  3.590          H  
ATOM   1129  HD2 PHE A  71      19.367   9.149 -19.548  1.00  3.590          H  
ATOM   1130  HE1 PHE A  71      16.044  12.085 -17.476  1.00  3.590          H  
ATOM   1131  HE2 PHE A  71      17.344   9.780 -20.764  1.00  3.590          H  
ATOM   1132  HZ  PHE A  71      15.689  11.245 -19.728  1.00  3.590          H  
ATOM   1133  N   VAL A  72      19.049   6.839 -17.942  1.00  1.850          N  
ATOM   1134  CA  VAL A  72      19.043   5.912 -19.076  1.00  1.810          C  
ATOM   1135  C   VAL A  72      18.151   6.398 -20.220  1.00  1.940          C  
ATOM   1136  O   VAL A  72      16.945   6.578 -20.048  1.00  2.020          O  
ATOM   1137  CB  VAL A  72      18.491   4.544 -18.629  1.00  2.550          C  
ATOM   1138  CG1 VAL A  72      18.419   3.563 -19.781  1.00  2.550          C  
ATOM   1139  CG2 VAL A  72      19.340   3.954 -17.583  1.00  2.550          C  
ATOM   1140  H   VAL A  72      18.186   6.993 -17.411  1.00  2.220          H  
ATOM   1141  HA  VAL A  72      20.065   5.798 -19.439  1.00  2.170          H  
ATOM   1142  HB  VAL A  72      17.507   4.703 -18.258  1.00  3.060          H  
ATOM   1143 1HG1 VAL A  72      18.002   2.616 -19.421  1.00  3.060          H  
ATOM   1144 2HG1 VAL A  72      17.788   3.947 -20.560  1.00  3.060          H  
ATOM   1145 3HG1 VAL A  72      19.418   3.391 -20.179  1.00  3.060          H  
ATOM   1146 1HG2 VAL A  72      18.919   3.006 -17.275  1.00  3.060          H  
ATOM   1147 2HG2 VAL A  72      20.323   3.787 -17.995  1.00  3.060          H  
ATOM   1148 3HG2 VAL A  72      19.400   4.619 -16.725  1.00  3.060          H  
ATOM   1149  N   THR A  73      18.721   6.537 -21.408  1.00  2.170          N  
ATOM   1150  CA  THR A  73      17.924   6.961 -22.556  1.00  2.520          C  
ATOM   1151  C   THR A  73      17.699   5.778 -23.478  1.00  2.510          C  
ATOM   1152  O   THR A  73      18.678   5.199 -23.956  1.00  2.490          O  
ATOM   1153  CB  THR A  73      18.648   8.065 -23.346  1.00  3.390          C  
ATOM   1154  OG1 THR A  73      18.865   9.179 -22.517  1.00  3.390          O  
ATOM   1155  CG2 THR A  73      17.825   8.523 -24.513  1.00  3.390          C  
ATOM   1156  H   THR A  73      19.714   6.364 -21.502  1.00  2.600          H  
ATOM   1157  HA  THR A  73      16.966   7.317 -22.211  1.00  3.020          H  
ATOM   1158  HB  THR A  73      19.593   7.680 -23.683  1.00  4.070          H  
ATOM   1159  HG1 THR A  73      19.569   8.984 -21.900  1.00  4.070          H  
ATOM   1160 1HG2 THR A  73      18.350   9.308 -25.050  1.00  4.070          H  
ATOM   1161 2HG2 THR A  73      17.625   7.695 -25.196  1.00  4.070          H  
ATOM   1162 3HG2 THR A  73      16.905   8.915 -24.124  1.00  4.070          H  
ATOM   1163  N   VAL A  74      16.444   5.394 -23.761  1.00  2.680          N  
ATOM   1164  CA  VAL A  74      16.313   4.223 -24.621  1.00  2.760          C  
ATOM   1165  C   VAL A  74      15.628   4.545 -25.930  1.00  3.160          C  
ATOM   1166  O   VAL A  74      14.406   4.651 -25.973  1.00  3.410          O  
ATOM   1167  CB  VAL A  74      15.489   3.126 -23.940  1.00  3.830          C  
ATOM   1168  CG1 VAL A  74      15.451   1.886 -24.876  1.00  3.830          C  
ATOM   1169  CG2 VAL A  74      16.057   2.855 -22.578  1.00  3.830          C  
ATOM   1170  H   VAL A  74      15.614   5.868 -23.375  1.00  3.220          H  
ATOM   1171  HA  VAL A  74      17.302   3.826 -24.844  1.00  3.310          H  
ATOM   1172  HB  VAL A  74      14.459   3.461 -23.824  1.00  4.600          H  
ATOM   1173 1HG1 VAL A  74      14.878   1.127 -24.448  1.00  4.600          H  
ATOM   1174 2HG1 VAL A  74      15.008   2.135 -25.840  1.00  4.600          H  
ATOM   1175 3HG1 VAL A  74      16.457   1.516 -25.040  1.00  4.600          H  
ATOM   1176 1HG2 VAL A  74      15.503   2.103 -22.072  1.00  4.600          H  
ATOM   1177 2HG2 VAL A  74      17.053   2.553 -22.678  1.00  4.600          H  
ATOM   1178 3HG2 VAL A  74      16.017   3.765 -21.991  1.00  4.600          H  
ATOM   1179  N   ASN A  75      16.400   4.592 -27.007  1.00  3.380          N  
ATOM   1180  CA  ASN A  75      15.889   4.926 -28.325  1.00  3.890          C  
ATOM   1181  C   ASN A  75      16.098   3.805 -29.344  1.00  3.960          C  
ATOM   1182  O   ASN A  75      16.292   4.071 -30.530  1.00  4.370          O  
ATOM   1183  CB  ASN A  75      16.489   6.235 -28.788  1.00  5.240          C  
ATOM   1184  CG  ASN A  75      17.966   6.173 -28.870  1.00  5.240          C  
ATOM   1185  OD1 ASN A  75      18.608   5.385 -28.140  1.00  5.240          O  
ATOM   1186  ND2 ASN A  75      18.539   6.964 -29.735  1.00  5.240          N  
ATOM   1187  H   ASN A  75      17.405   4.464 -26.904  1.00  4.060          H  
ATOM   1188  HA  ASN A  75      14.808   5.066 -28.245  1.00  4.670          H  
ATOM   1189 1HB  ASN A  75      16.084   6.503 -29.771  1.00  6.290          H  
ATOM   1190 2HB  ASN A  75      16.213   7.021 -28.100  1.00  6.290          H  
ATOM   1191 1HD2 ASN A  75      19.530   6.955 -29.837  1.00  6.290          H  
ATOM   1192 2HD2 ASN A  75      17.978   7.573 -30.338  1.00  6.290          H  
ATOM   1193  N   ASP A  76      16.099   2.563 -28.873  1.00  3.880          N  
ATOM   1194  CA  ASP A  76      16.232   1.389 -29.729  1.00  4.000          C  
ATOM   1195  C   ASP A  76      15.614   0.191 -29.017  1.00  3.640          C  
ATOM   1196  O   ASP A  76      15.208   0.306 -27.868  1.00  3.790          O  
ATOM   1197  CB  ASP A  76      17.721   1.144 -30.067  1.00  5.550          C  
ATOM   1198  CG  ASP A  76      17.977   0.328 -31.376  1.00  5.550          C  
ATOM   1199  OD1 ASP A  76      17.106  -0.443 -31.754  1.00  5.550          O  
ATOM   1200  OD2 ASP A  76      19.025   0.472 -31.957  1.00  5.550          O  
ATOM   1201  H   ASP A  76      15.944   2.426 -27.884  1.00  4.660          H  
ATOM   1202  HA  ASP A  76      15.678   1.563 -30.654  1.00  4.800          H  
ATOM   1203 1HB  ASP A  76      18.221   2.109 -30.172  1.00  6.660          H  
ATOM   1204 2HB  ASP A  76      18.200   0.629 -29.233  1.00  6.660          H  
ATOM   1205  N   GLY A  77      15.610  -0.973 -29.666  1.00  3.590          N  
ATOM   1206  CA  GLY A  77      15.048  -2.204 -29.090  1.00  3.480          C  
ATOM   1207  C   GLY A  77      16.073  -3.070 -28.355  1.00  3.030          C  
ATOM   1208  O   GLY A  77      15.743  -4.147 -27.836  1.00  3.070          O  
ATOM   1209  H   GLY A  77      15.984  -0.978 -30.616  1.00  4.310          H  
ATOM   1210 1HA  GLY A  77      14.240  -1.934 -28.418  1.00  4.180          H  
ATOM   1211 2HA  GLY A  77      14.597  -2.789 -29.890  1.00  4.180          H  
ATOM   1212  N   GLU A  78      17.310  -2.578 -28.307  1.00  2.920          N  
ATOM   1213  CA  GLU A  78      18.454  -3.265 -27.715  1.00  2.820          C  
ATOM   1214  C   GLU A  78      18.170  -3.658 -26.282  1.00  2.470          C  
ATOM   1215  O   GLU A  78      17.693  -2.841 -25.497  1.00  2.780          O  
ATOM   1216  CB  GLU A  78      19.713  -2.415 -27.810  1.00  3.990          C  
ATOM   1217  CG  GLU A  78      20.968  -3.098 -27.263  1.00  3.990          C  
ATOM   1218  CD  GLU A  78      22.199  -2.298 -27.466  1.00  3.990          C  
ATOM   1219  OE1 GLU A  78      22.323  -1.252 -26.863  1.00  3.990          O  
ATOM   1220  OE2 GLU A  78      23.022  -2.719 -28.238  1.00  3.990          O  
ATOM   1221  H   GLU A  78      17.449  -1.676 -28.739  1.00  3.500          H  
ATOM   1222  HA  GLU A  78      18.632  -4.178 -28.280  1.00  3.380          H  
ATOM   1223 1HB  GLU A  78      19.899  -2.162 -28.854  1.00  4.790          H  
ATOM   1224 2HB  GLU A  78      19.558  -1.490 -27.284  1.00  4.790          H  
ATOM   1225 1HG  GLU A  78      20.847  -3.268 -26.189  1.00  4.790          H  
ATOM   1226 2HG  GLU A  78      21.088  -4.065 -27.743  1.00  4.790          H  
ATOM   1227  N   PHE A  79      18.544  -4.905 -25.985  1.00  2.430          N  
ATOM   1228  CA  PHE A  79      18.365  -5.658 -24.746  1.00  2.160          C  
ATOM   1229  C   PHE A  79      18.671  -4.948 -23.449  1.00  2.100          C  
ATOM   1230  O   PHE A  79      19.309  -3.907 -23.399  1.00  2.270          O  
ATOM   1231  CB  PHE A  79      19.174  -6.936 -24.805  1.00  3.130          C  
ATOM   1232  CG  PHE A  79      20.655  -6.800 -24.764  1.00  3.130          C  
ATOM   1233  CD1 PHE A  79      21.334  -6.895 -23.554  1.00  3.130          C  
ATOM   1234  CD2 PHE A  79      21.378  -6.569 -25.918  1.00  3.130          C  
ATOM   1235  CE1 PHE A  79      22.697  -6.772 -23.514  1.00  3.130          C  
ATOM   1236  CE2 PHE A  79      22.734  -6.434 -25.877  1.00  3.130          C  
ATOM   1237  CZ  PHE A  79      23.397  -6.535 -24.687  1.00  3.130          C  
ATOM   1238  H   PHE A  79      18.962  -5.416 -26.745  1.00  2.920          H  
ATOM   1239  HA  PHE A  79      17.315  -5.955 -24.708  1.00  2.590          H  
ATOM   1240 1HB  PHE A  79      18.885  -7.535 -23.963  1.00  3.760          H  
ATOM   1241 2HB  PHE A  79      18.908  -7.498 -25.697  1.00  3.760          H  
ATOM   1242  HD1 PHE A  79      20.770  -7.073 -22.634  1.00  3.760          H  
ATOM   1243  HD2 PHE A  79      20.867  -6.488 -26.869  1.00  3.760          H  
ATOM   1244  HE1 PHE A  79      23.214  -6.850 -22.564  1.00  3.760          H  
ATOM   1245  HE2 PHE A  79      23.292  -6.240 -26.795  1.00  3.760          H  
ATOM   1246  HZ  PHE A  79      24.473  -6.422 -24.681  1.00  3.760          H  
ATOM   1247  N   PHE A  80      18.129  -5.521 -22.385  1.00  2.010          N  
ATOM   1248  CA  PHE A  80      18.147  -4.950 -21.057  1.00  2.010          C  
ATOM   1249  C   PHE A  80      18.719  -5.831 -19.942  1.00  1.680          C  
ATOM   1250  O   PHE A  80      19.146  -6.969 -20.163  1.00  1.800          O  
ATOM   1251  CB  PHE A  80      16.712  -4.635 -20.702  1.00  2.810          C  
ATOM   1252  CG  PHE A  80      15.839  -5.870 -20.554  1.00  2.810          C  
ATOM   1253  CD1 PHE A  80      15.624  -6.418 -19.311  1.00  2.810          C  
ATOM   1254  CD2 PHE A  80      15.258  -6.502 -21.647  1.00  2.810          C  
ATOM   1255  CE1 PHE A  80      14.854  -7.507 -19.146  1.00  2.810          C  
ATOM   1256  CE2 PHE A  80      14.494  -7.602 -21.481  1.00  2.810          C  
ATOM   1257  CZ  PHE A  80      14.295  -8.093 -20.228  1.00  2.810          C  
ATOM   1258  H   PHE A  80      17.637  -6.393 -22.513  1.00  2.410          H  
ATOM   1259  HA  PHE A  80      18.728  -4.033 -21.101  1.00  2.410          H  
ATOM   1260 1HB  PHE A  80      16.690  -4.082 -19.795  1.00  3.380          H  
ATOM   1261 2HB  PHE A  80      16.284  -4.000 -21.456  1.00  3.380          H  
ATOM   1262  HD1 PHE A  80      16.082  -5.963 -18.455  1.00  3.380          H  
ATOM   1263  HD2 PHE A  80      15.410  -6.131 -22.636  1.00  3.380          H  
ATOM   1264  HE1 PHE A  80      14.693  -7.923 -18.141  1.00  3.380          H  
ATOM   1265  HE2 PHE A  80      14.044  -8.093 -22.348  1.00  3.380          H  
ATOM   1266  HZ  PHE A  80      13.710  -8.948 -20.097  1.00  3.380          H  
ATOM   1267  N   GLY A  81      18.723  -5.254 -18.733  1.00  1.540          N  
ATOM   1268  CA  GLY A  81      19.079  -5.949 -17.480  1.00  1.440          C  
ATOM   1269  C   GLY A  81      19.944  -5.125 -16.528  1.00  1.290          C  
ATOM   1270  O   GLY A  81      21.053  -4.717 -16.861  1.00  1.470          O  
ATOM   1271  H   GLY A  81      18.408  -4.277 -18.723  1.00  1.850          H  
ATOM   1272 1HA  GLY A  81      18.158  -6.223 -16.967  1.00  1.730          H  
ATOM   1273 2HA  GLY A  81      19.583  -6.885 -17.710  1.00  1.730          H  
ATOM   1274  N   LEU A  82      19.426  -4.933 -15.305  1.00  1.210          N  
ATOM   1275  CA  LEU A  82      20.045  -4.112 -14.250  1.00  1.230          C  
ATOM   1276  C   LEU A  82      20.754  -4.873 -13.154  1.00  1.220          C  
ATOM   1277  O   LEU A  82      20.445  -6.034 -12.870  1.00  1.300          O  
ATOM   1278  CB  LEU A  82      18.994  -3.247 -13.539  1.00  1.710          C  
ATOM   1279  CG  LEU A  82      18.612  -1.912 -14.176  1.00  1.710          C  
ATOM   1280  CD1 LEU A  82      17.875  -2.136 -15.446  1.00  1.710          C  
ATOM   1281  CD2 LEU A  82      17.755  -1.133 -13.221  1.00  1.710          C  
ATOM   1282  H   LEU A  82      18.529  -5.353 -15.108  1.00  1.450          H  
ATOM   1283  HA  LEU A  82      20.779  -3.460 -14.721  1.00  1.480          H  
ATOM   1284 1HB  LEU A  82      18.079  -3.833 -13.429  1.00  2.060          H  
ATOM   1285 2HB  LEU A  82      19.369  -3.026 -12.541  1.00  2.060          H  
ATOM   1286  HG  LEU A  82      19.497  -1.349 -14.374  1.00  2.060          H  
ATOM   1287 1HD1 LEU A  82      17.586  -1.178 -15.878  1.00  2.060          H  
ATOM   1288 2HD1 LEU A  82      18.474  -2.675 -16.155  1.00  2.060          H  
ATOM   1289 3HD1 LEU A  82      17.019  -2.696 -15.226  1.00  2.060          H  
ATOM   1290 1HD2 LEU A  82      17.500  -0.184 -13.674  1.00  2.060          H  
ATOM   1291 2HD2 LEU A  82      16.847  -1.682 -13.005  1.00  2.060          H  
ATOM   1292 3HD2 LEU A  82      18.305  -0.956 -12.295  1.00  2.060          H  
ATOM   1293  N   THR A  83      21.678  -4.167 -12.503  1.00  1.260          N  
ATOM   1294  CA  THR A  83      22.416  -4.706 -11.361  1.00  1.360          C  
ATOM   1295  C   THR A  83      22.463  -3.679 -10.245  1.00  1.450          C  
ATOM   1296  O   THR A  83      22.613  -2.506 -10.536  1.00  1.540          O  
ATOM   1297  CB  THR A  83      23.829  -5.107 -11.821  1.00  1.860          C  
ATOM   1298  OG1 THR A  83      24.597  -5.589 -10.721  1.00  1.860          O  
ATOM   1299  CG2 THR A  83      24.528  -3.904 -12.443  1.00  1.860          C  
ATOM   1300  H   THR A  83      21.876  -3.203 -12.818  1.00  1.510          H  
ATOM   1301  HA  THR A  83      21.891  -5.573 -10.979  1.00  1.630          H  
ATOM   1302  HB  THR A  83      23.746  -5.896 -12.571  1.00  2.240          H  
ATOM   1303  HG1 THR A  83      24.301  -6.467 -10.469  1.00  2.240          H  
ATOM   1304 1HG2 THR A  83      25.496  -4.186 -12.786  1.00  2.240          H  
ATOM   1305 2HG2 THR A  83      23.949  -3.543 -13.288  1.00  2.240          H  
ATOM   1306 3HG2 THR A  83      24.633  -3.120 -11.712  1.00  2.240          H  
ATOM   1307  N   CYS A  84      22.317  -4.090  -8.976  1.00  1.520          N  
ATOM   1308  CA  CYS A  84      22.386  -3.140  -7.862  1.00  1.660          C  
ATOM   1309  C   CYS A  84      23.457  -3.492  -6.796  1.00  1.800          C  
ATOM   1310  O   CYS A  84      23.989  -4.602  -6.817  1.00  1.840          O  
ATOM   1311  CB  CYS A  84      21.010  -3.028  -7.236  1.00  2.270          C  
ATOM   1312  SG  CYS A  84      19.853  -2.365  -8.361  1.00  2.270          S  
ATOM   1313  H   CYS A  84      22.135  -5.074  -8.752  1.00  1.820          H  
ATOM   1314  HA  CYS A  84      22.601  -2.186  -8.306  1.00  1.990          H  
ATOM   1315 1HB  CYS A  84      20.664  -4.023  -6.940  1.00  2.720          H  
ATOM   1316 2HB  CYS A  84      21.015  -2.418  -6.362  1.00  2.720          H  
ATOM   1317  HG  CYS A  84      20.153  -3.228  -9.325  1.00  2.720          H  
ATOM   1318  N   PRO A  85      23.881  -2.528  -5.936  1.00  2.040          N  
ATOM   1319  CA  PRO A  85      24.769  -2.697  -4.792  1.00  2.330          C  
ATOM   1320  C   PRO A  85      24.110  -3.578  -3.759  1.00  2.320          C  
ATOM   1321  O   PRO A  85      22.882  -3.594  -3.667  1.00  2.180          O  
ATOM   1322  CB  PRO A  85      24.908  -1.288  -4.221  1.00  3.500          C  
ATOM   1323  CG  PRO A  85      24.513  -0.379  -5.321  1.00  3.500          C  
ATOM   1324  CD  PRO A  85      23.437  -1.134  -6.065  1.00  3.500          C  
ATOM   1325  HA  PRO A  85      25.729  -3.117  -5.113  1.00  2.800          H  
ATOM   1326 1HB  PRO A  85      24.288  -1.203  -3.327  1.00  4.190          H  
ATOM   1327 2HB  PRO A  85      25.930  -1.126  -3.898  1.00  4.190          H  
ATOM   1328 1HG  PRO A  85      24.148   0.560  -4.901  1.00  4.190          H  
ATOM   1329 2HG  PRO A  85      25.385  -0.120  -5.919  1.00  4.190          H  
ATOM   1330 1HD  PRO A  85      22.495  -1.011  -5.541  1.00  4.190          H  
ATOM   1331 2HD  PRO A  85      23.385  -0.760  -7.057  1.00  4.190          H  
ATOM   1332  N   ILE A  86      24.899  -4.238  -2.938  1.00  2.550          N  
ATOM   1333  CA  ILE A  86      24.316  -5.050  -1.887  1.00  2.710          C  
ATOM   1334  C   ILE A  86      23.543  -4.158  -0.908  1.00  2.680          C  
ATOM   1335  O   ILE A  86      24.050  -3.126  -0.447  1.00  2.970          O  
ATOM   1336  CB  ILE A  86      25.396  -5.910  -1.187  1.00  3.730          C  
ATOM   1337  CG1 ILE A  86      26.070  -6.909  -2.234  1.00  3.730          C  
ATOM   1338  CG2 ILE A  86      24.815  -6.669   0.028  1.00  3.730          C  
ATOM   1339  CD1 ILE A  86      25.116  -7.944  -2.927  1.00  3.730          C  
ATOM   1340  H   ILE A  86      25.899  -4.198  -3.049  1.00  3.060          H  
ATOM   1341  HA  ILE A  86      23.600  -5.717  -2.341  1.00  3.250          H  
ATOM   1342  HB  ILE A  86      26.186  -5.257  -0.824  1.00  4.480          H  
ATOM   1343 1HG1 ILE A  86      26.537  -6.319  -3.016  1.00  4.480          H  
ATOM   1344 2HG1 ILE A  86      26.847  -7.468  -1.714  1.00  4.480          H  
ATOM   1345 1HG2 ILE A  86      25.599  -7.235   0.508  1.00  4.480          H  
ATOM   1346 2HG2 ILE A  86      24.412  -5.961   0.752  1.00  4.480          H  
ATOM   1347 3HG2 ILE A  86      24.021  -7.341  -0.289  1.00  4.480          H  
ATOM   1348 1HD1 ILE A  86      25.695  -8.566  -3.612  1.00  4.480          H  
ATOM   1349 2HD1 ILE A  86      24.646  -8.587  -2.186  1.00  4.480          H  
ATOM   1350 3HD1 ILE A  86      24.339  -7.438  -3.500  1.00  4.480          H  
ATOM   1351  N   ASP A  87      22.306  -4.608  -0.611  1.00  2.650          N  
ATOM   1352  CA  ASP A  87      21.260  -3.994   0.219  1.00  2.740          C  
ATOM   1353  C   ASP A  87      20.480  -2.875  -0.454  1.00  2.510          C  
ATOM   1354  O   ASP A  87      19.739  -2.157   0.213  1.00  2.640          O  
ATOM   1355  CB  ASP A  87      21.795  -3.455   1.559  1.00  3.800          C  
ATOM   1356  CG  ASP A  87      22.264  -4.522   2.520  1.00  3.800          C  
ATOM   1357  OD1 ASP A  87      21.555  -5.494   2.724  1.00  3.800          O  
ATOM   1358  OD2 ASP A  87      23.345  -4.347   3.065  1.00  3.800          O  
ATOM   1359  H   ASP A  87      22.038  -5.488  -1.072  1.00  3.180          H  
ATOM   1360  HA  ASP A  87      20.549  -4.782   0.448  1.00  3.290          H  
ATOM   1361 1HB  ASP A  87      22.591  -2.745   1.389  1.00  4.560          H  
ATOM   1362 2HB  ASP A  87      21.004  -2.905   2.056  1.00  4.560          H  
ATOM   1363  N   LEU A  88      20.555  -2.808  -1.780  1.00  2.250          N  
ATOM   1364  CA  LEU A  88      19.753  -1.945  -2.651  1.00  2.130          C  
ATOM   1365  C   LEU A  88      19.130  -2.819  -3.733  1.00  2.080          C  
ATOM   1366  O   LEU A  88      19.848  -3.450  -4.496  1.00  2.120          O  
ATOM   1367  CB  LEU A  88      20.668  -0.821  -3.184  1.00  3.030          C  
ATOM   1368  CG  LEU A  88      20.956   0.343  -2.200  1.00  3.030          C  
ATOM   1369  CD1 LEU A  88      22.180   1.126  -2.579  1.00  3.030          C  
ATOM   1370  CD2 LEU A  88      19.768   1.318  -2.330  1.00  3.030          C  
ATOM   1371  H   LEU A  88      21.258  -3.391  -2.255  1.00  2.700          H  
ATOM   1372  HA  LEU A  88      18.946  -1.511  -2.089  1.00  2.560          H  
ATOM   1373 1HB  LEU A  88      21.627  -1.277  -3.419  1.00  3.640          H  
ATOM   1374 2HB  LEU A  88      20.269  -0.410  -4.075  1.00  3.640          H  
ATOM   1375  HG  LEU A  88      21.061  -0.030  -1.178  1.00  3.640          H  
ATOM   1376 1HD1 LEU A  88      22.303   1.961  -1.883  1.00  3.640          H  
ATOM   1377 2HD1 LEU A  88      23.046   0.493  -2.525  1.00  3.640          H  
ATOM   1378 3HD1 LEU A  88      22.077   1.504  -3.561  1.00  3.640          H  
ATOM   1379 1HD2 LEU A  88      19.921   2.170  -1.670  1.00  3.640          H  
ATOM   1380 2HD2 LEU A  88      19.686   1.667  -3.336  1.00  3.640          H  
ATOM   1381 3HD2 LEU A  88      18.859   0.825  -2.080  1.00  3.640          H  
ATOM   1382  N   THR A  89      17.786  -2.893  -3.799  1.00  2.080          N  
ATOM   1383  CA  THR A  89      17.186  -3.826  -4.760  1.00  2.130          C  
ATOM   1384  C   THR A  89      16.133  -3.278  -5.729  1.00  2.040          C  
ATOM   1385  O   THR A  89      15.518  -2.215  -5.537  1.00  2.130          O  
ATOM   1386  CB  THR A  89      16.560  -5.021  -4.009  1.00  2.960          C  
ATOM   1387  OG1 THR A  89      15.482  -4.556  -3.193  1.00  2.960          O  
ATOM   1388  CG2 THR A  89      17.618  -5.693  -3.122  1.00  2.960          C  
ATOM   1389  H   THR A  89      17.184  -2.373  -3.151  1.00  2.500          H  
ATOM   1390  HA  THR A  89      17.991  -4.222  -5.378  1.00  2.560          H  
ATOM   1391  HB  THR A  89      16.177  -5.741  -4.730  1.00  3.550          H  
ATOM   1392  HG1 THR A  89      14.950  -5.302  -2.901  1.00  3.550          H  
ATOM   1393 1HG2 THR A  89      17.176  -6.538  -2.599  1.00  3.550          H  
ATOM   1394 2HG2 THR A  89      18.439  -6.043  -3.745  1.00  3.550          H  
ATOM   1395 3HG2 THR A  89      18.002  -4.992  -2.388  1.00  3.550          H  
ATOM   1396  N   LEU A  90      15.926  -4.086  -6.771  1.00  1.990          N  
ATOM   1397  CA  LEU A  90      15.032  -3.866  -7.902  1.00  2.010          C  
ATOM   1398  C   LEU A  90      13.557  -4.205  -7.642  1.00  2.280          C  
ATOM   1399  O   LEU A  90      13.241  -5.058  -6.812  1.00  2.150          O  
ATOM   1400  CB  LEU A  90      15.577  -4.723  -9.058  1.00  2.810          C  
ATOM   1401  CG  LEU A  90      17.037  -4.365  -9.555  1.00  2.810          C  
ATOM   1402  CD1 LEU A  90      17.575  -5.426 -10.568  1.00  2.810          C  
ATOM   1403  CD2 LEU A  90      17.014  -2.989 -10.235  1.00  2.810          C  
ATOM   1404  H   LEU A  90      16.477  -4.931  -6.786  1.00  2.390          H  
ATOM   1405  HA  LEU A  90      15.073  -2.812  -8.160  1.00  2.410          H  
ATOM   1406 1HB  LEU A  90      15.562  -5.766  -8.757  1.00  3.370          H  
ATOM   1407 2HB  LEU A  90      14.910  -4.603  -9.879  1.00  3.370          H  
ATOM   1408  HG  LEU A  90      17.710  -4.345  -8.704  1.00  3.370          H  
ATOM   1409 1HD1 LEU A  90      18.584  -5.146 -10.878  1.00  3.370          H  
ATOM   1410 2HD1 LEU A  90      17.613  -6.398 -10.090  1.00  3.370          H  
ATOM   1411 3HD1 LEU A  90      16.943  -5.482 -11.442  1.00  3.370          H  
ATOM   1412 1HD2 LEU A  90      18.010  -2.742 -10.574  1.00  3.370          H  
ATOM   1413 2HD2 LEU A  90      16.353  -3.011 -11.084  1.00  3.370          H  
ATOM   1414 3HD2 LEU A  90      16.683  -2.226  -9.547  1.00  3.370          H  
ATOM   1415  N   SER A  91      12.667  -3.545  -8.402  1.00  3.090          N  
ATOM   1416  CA  SER A  91      11.210  -3.739  -8.326  1.00  3.690          C  
ATOM   1417  C   SER A  91      10.550  -3.616  -9.710  1.00  3.850          C  
ATOM   1418  O   SER A  91      11.173  -3.121 -10.646  1.00  4.270          O  
ATOM   1419  CB  SER A  91      10.637  -2.693  -7.395  1.00  4.930          C  
ATOM   1420  OG  SER A  91      10.796  -1.404  -7.922  1.00  4.930          O  
ATOM   1421  H   SER A  91      13.013  -2.857  -9.050  1.00  3.710          H  
ATOM   1422  HA  SER A  91      11.009  -4.735  -7.929  1.00  4.430          H  
ATOM   1423 1HB  SER A  91       9.606  -2.877  -7.238  1.00  5.910          H  
ATOM   1424 2HB  SER A  91      11.137  -2.759  -6.429  1.00  5.910          H  
ATOM   1425  HG  SER A  91      10.584  -0.803  -7.203  1.00  5.910          H  
ATOM   1426  N   THR A  92       9.313  -4.116  -9.848  1.00  3.890          N  
ATOM   1427  CA  THR A  92       8.578  -4.094 -11.129  1.00  4.300          C  
ATOM   1428  C   THR A  92       7.381  -3.170 -11.205  1.00  4.620          C  
ATOM   1429  O   THR A  92       6.558  -3.153 -10.306  1.00  4.900          O  
ATOM   1430  CB  THR A  92       8.051  -5.493 -11.497  1.00  5.860          C  
ATOM   1431  OG1 THR A  92       7.168  -5.358 -12.604  1.00  5.860          O  
ATOM   1432  CG2 THR A  92       7.313  -6.150 -10.329  1.00  5.860          C  
ATOM   1433  H   THR A  92       8.869  -4.516  -9.036  1.00  4.670          H  
ATOM   1434  HA  THR A  92       9.275  -3.774 -11.904  1.00  5.160          H  
ATOM   1435  HB  THR A  92       8.867  -6.118 -11.791  1.00  7.030          H  
ATOM   1436  HG1 THR A  92       6.965  -6.226 -12.962  1.00  7.030          H  
ATOM   1437 1HG2 THR A  92       6.958  -7.133 -10.641  1.00  7.030          H  
ATOM   1438 2HG2 THR A  92       7.986  -6.270  -9.485  1.00  7.030          H  
ATOM   1439 3HG2 THR A  92       6.463  -5.553 -10.030  1.00  7.030          H  
ATOM   1440  N   VAL A  93       7.307  -2.388 -12.278  1.00  4.760          N  
ATOM   1441  CA  VAL A  93       6.203  -1.469 -12.573  1.00  5.440          C  
ATOM   1442  C   VAL A  93       5.831  -1.590 -14.056  1.00  5.260          C  
ATOM   1443  O   VAL A  93       6.741  -1.562 -14.877  1.00  5.360          O  
ATOM   1444  CB  VAL A  93       6.618  -0.008 -12.267  1.00  7.340          C  
ATOM   1445  CG1 VAL A  93       5.500   0.933 -12.569  1.00  7.340          C  
ATOM   1446  CG2 VAL A  93       7.029   0.118 -10.825  1.00  7.340          C  
ATOM   1447  H   VAL A  93       8.055  -2.485 -12.952  1.00  5.710          H  
ATOM   1448  HA  VAL A  93       5.338  -1.743 -11.965  1.00  6.530          H  
ATOM   1449  HB  VAL A  93       7.439   0.273 -12.910  1.00  8.810          H  
ATOM   1450 1HG1 VAL A  93       5.809   1.954 -12.362  1.00  8.810          H  
ATOM   1451 2HG1 VAL A  93       5.226   0.852 -13.612  1.00  8.810          H  
ATOM   1452 3HG1 VAL A  93       4.654   0.682 -11.953  1.00  8.810          H  
ATOM   1453 1HG2 VAL A  93       7.313   1.143 -10.643  1.00  8.810          H  
ATOM   1454 2HG2 VAL A  93       6.194  -0.157 -10.185  1.00  8.810          H  
ATOM   1455 3HG2 VAL A  93       7.871  -0.530 -10.606  1.00  8.810          H  
ATOM   1456  N   VAL A  94       4.537  -1.735 -14.412  1.00  5.350          N  
ATOM   1457  CA  VAL A  94       4.131  -1.775 -15.832  1.00  5.540          C  
ATOM   1458  C   VAL A  94       2.959  -0.847 -16.182  1.00  5.840          C  
ATOM   1459  O   VAL A  94       1.900  -0.935 -15.563  1.00  6.300          O  
ATOM   1460  CB  VAL A  94       3.779  -3.200 -16.300  1.00  7.680          C  
ATOM   1461  CG1 VAL A  94       3.336  -3.170 -17.801  1.00  7.680          C  
ATOM   1462  CG2 VAL A  94       4.983  -4.071 -16.147  1.00  7.680          C  
ATOM   1463  H   VAL A  94       3.828  -1.780 -13.690  1.00  6.420          H  
ATOM   1464  HA  VAL A  94       4.977  -1.458 -16.425  1.00  6.650          H  
ATOM   1465  HB  VAL A  94       2.954  -3.595 -15.712  1.00  9.220          H  
ATOM   1466 1HG1 VAL A  94       3.102  -4.161 -18.148  1.00  9.220          H  
ATOM   1467 2HG1 VAL A  94       2.453  -2.557 -17.929  1.00  9.220          H  
ATOM   1468 3HG1 VAL A  94       4.145  -2.769 -18.412  1.00  9.220          H  
ATOM   1469 1HG2 VAL A  94       4.772  -5.074 -16.490  1.00  9.220          H  
ATOM   1470 2HG2 VAL A  94       5.774  -3.641 -16.749  1.00  9.220          H  
ATOM   1471 3HG2 VAL A  94       5.297  -4.111 -15.110  1.00  9.220          H  
ATOM   1472  N   ASP A  95       3.158  -0.058 -17.249  1.00  5.930          N  
ATOM   1473  CA  ASP A  95       2.253   0.919 -17.869  1.00  6.410          C  
ATOM   1474  C   ASP A  95       1.553   1.929 -16.977  1.00  6.240          C  
ATOM   1475  O   ASP A  95       1.234   1.641 -15.833  1.00  5.830          O  
ATOM   1476  CB  ASP A  95       1.191   0.247 -18.740  1.00  8.780          C  
ATOM   1477  CG  ASP A  95       1.714  -0.224 -20.080  1.00  8.780          C  
ATOM   1478  OD1 ASP A  95       2.847   0.047 -20.404  1.00  8.780          O  
ATOM   1479  OD2 ASP A  95       0.935  -0.740 -20.826  1.00  8.780          O  
ATOM   1480  H   ASP A  95       4.072  -0.127 -17.678  1.00  7.120          H  
ATOM   1481  HA  ASP A  95       2.876   1.463 -18.553  1.00  7.690          H  
ATOM   1482 1HB  ASP A  95       0.795  -0.622 -18.206  1.00 10.540          H  
ATOM   1483 2HB  ASP A  95       0.354   0.913 -18.900  1.00 10.540          H  
ATOM   1484  N   PRO A  96       1.208   3.111 -17.528  1.00  6.830          N  
ATOM   1485  CA  PRO A  96       1.369   3.676 -18.879  1.00  7.270          C  
ATOM   1486  C   PRO A  96       2.795   3.876 -19.394  1.00  6.850          C  
ATOM   1487  O   PRO A  96       3.712   4.172 -18.624  1.00  6.490          O  
ATOM   1488  CB  PRO A  96       0.685   5.046 -18.732  1.00 10.900          C  
ATOM   1489  CG  PRO A  96      -0.228   4.907 -17.548  1.00 10.900          C  
ATOM   1490  CD  PRO A  96       0.506   4.009 -16.626  1.00 10.900          C  
ATOM   1491  HA  PRO A  96       0.803   3.064 -19.597  1.00  8.720          H  
ATOM   1492 1HB  PRO A  96       1.441   5.837 -18.568  1.00 13.090          H  
ATOM   1493 2HB  PRO A  96       0.147   5.308 -19.655  1.00 13.090          H  
ATOM   1494 1HG  PRO A  96      -0.408   5.899 -17.100  1.00 13.090          H  
ATOM   1495 2HG  PRO A  96      -1.206   4.509 -17.852  1.00 13.090          H  
ATOM   1496 1HD  PRO A  96       1.228   4.595 -16.060  1.00 13.090          H  
ATOM   1497 2HD  PRO A  96      -0.183   3.451 -15.978  1.00 13.090          H  
ATOM   1498  N   SER A  97       2.960   3.807 -20.723  1.00  7.180          N  
ATOM   1499  CA  SER A  97       4.231   4.088 -21.413  1.00  7.150          C  
ATOM   1500  C   SER A  97       4.616   5.564 -21.275  1.00  6.660          C  
ATOM   1501  O   SER A  97       5.770   5.960 -21.478  1.00  6.510          O  
ATOM   1502  CB  SER A  97       4.102   3.705 -22.872  1.00 10.020          C  
ATOM   1503  OG  SER A  97       3.178   4.535 -23.523  1.00 10.020          O  
ATOM   1504  H   SER A  97       2.177   3.538 -21.308  1.00  8.620          H  
ATOM   1505  HA  SER A  97       5.023   3.494 -20.970  1.00  8.580          H  
ATOM   1506 1HB  SER A  97       5.075   3.785 -23.357  1.00 12.030          H  
ATOM   1507 2HB  SER A  97       3.780   2.665 -22.945  1.00 12.030          H  
ATOM   1508  HG  SER A  97       3.114   4.203 -24.426  1.00 12.030          H  
ATOM   1509  N   SER A  98       3.622   6.358 -20.870  1.00  6.700          N  
ATOM   1510  CA  SER A  98       3.699   7.784 -20.598  1.00  6.560          C  
ATOM   1511  C   SER A  98       4.049   8.041 -19.131  1.00  6.060          C  
ATOM   1512  O   SER A  98       4.095   9.196 -18.698  1.00  6.530          O  
ATOM   1513  CB  SER A  98       2.392   8.460 -20.972  1.00  9.240          C  
ATOM   1514  OG  SER A  98       1.326   7.991 -20.190  1.00  9.240          O  
ATOM   1515  H   SER A  98       2.716   5.929 -20.760  1.00  8.040          H  
ATOM   1516  HA  SER A  98       4.493   8.209 -21.212  1.00  7.870          H  
ATOM   1517 1HB  SER A  98       2.494   9.536 -20.838  1.00 11.090          H  
ATOM   1518 2HB  SER A  98       2.180   8.280 -22.025  1.00 11.090          H  
ATOM   1519  HG  SER A  98       0.552   8.486 -20.476  1.00 11.090          H  
ATOM   1520  N   TYR A  99       4.289   6.943 -18.391  1.00  5.350          N  
ATOM   1521  CA  TYR A  99       4.682   6.853 -16.990  1.00  5.180          C  
ATOM   1522  C   TYR A  99       3.525   6.822 -16.001  1.00  4.870          C  
ATOM   1523  O   TYR A  99       2.428   7.336 -16.231  1.00  5.230          O  
ATOM   1524  CB  TYR A  99       5.631   7.984 -16.592  1.00  7.320          C  
ATOM   1525  CG  TYR A  99       6.906   8.071 -17.414  1.00  7.320          C  
ATOM   1526  CD1 TYR A  99       7.195   9.251 -18.077  1.00  7.320          C  
ATOM   1527  CD2 TYR A  99       7.771   6.996 -17.514  1.00  7.320          C  
ATOM   1528  CE1 TYR A  99       8.349   9.380 -18.798  1.00  7.320          C  
ATOM   1529  CE2 TYR A  99       8.936   7.122 -18.240  1.00  7.320          C  
ATOM   1530  CZ  TYR A  99       9.226   8.327 -18.876  1.00  7.320          C  
ATOM   1531  OH  TYR A  99      10.418   8.507 -19.545  1.00  7.320          O  
ATOM   1532  H   TYR A  99       4.192   6.040 -18.844  1.00  6.420          H  
ATOM   1533  HA  TYR A  99       5.212   5.907 -16.869  1.00  6.220          H  
ATOM   1534 1HB  TYR A  99       5.131   8.947 -16.606  1.00  8.780          H  
ATOM   1535 2HB  TYR A  99       5.933   7.829 -15.562  1.00  8.780          H  
ATOM   1536  HD1 TYR A  99       6.508  10.098 -17.999  1.00  8.780          H  
ATOM   1537  HD2 TYR A  99       7.549   6.068 -17.014  1.00  8.780          H  
ATOM   1538  HE1 TYR A  99       8.580  10.322 -19.290  1.00  8.780          H  
ATOM   1539  HE2 TYR A  99       9.637   6.285 -18.303  1.00  8.780          H  
ATOM   1540  HH  TYR A  99      11.124   8.000 -19.081  1.00  8.780          H  
ATOM   1541  N   LEU A 100       3.799   6.266 -14.823  1.00  4.600          N  
ATOM   1542  CA  LEU A 100       2.810   6.148 -13.755  1.00  4.650          C  
ATOM   1543  C   LEU A 100       2.703   7.481 -13.011  1.00  4.630          C  
ATOM   1544  O   LEU A 100       3.179   7.654 -11.878  1.00  4.970          O  
ATOM   1545  CB  LEU A 100       3.240   5.047 -12.773  1.00  6.490          C  
ATOM   1546  CG  LEU A 100       3.042   3.550 -13.129  1.00  6.490          C  
ATOM   1547  CD1 LEU A 100       1.579   3.216 -13.132  1.00  6.490          C  
ATOM   1548  CD2 LEU A 100       3.708   3.203 -14.497  1.00  6.490          C  
ATOM   1549  H   LEU A 100       4.713   5.860 -14.678  1.00  5.520          H  
ATOM   1550  HA  LEU A 100       1.840   5.919 -14.188  1.00  5.580          H  
ATOM   1551 1HB  LEU A 100       4.258   5.172 -12.519  1.00  7.790          H  
ATOM   1552 2HB  LEU A 100       2.681   5.191 -11.889  1.00  7.790          H  
ATOM   1553  HG  LEU A 100       3.504   2.955 -12.351  1.00  7.790          H  
ATOM   1554 1HD1 LEU A 100       1.464   2.156 -13.348  1.00  7.790          H  
ATOM   1555 2HD1 LEU A 100       1.155   3.440 -12.154  1.00  7.790          H  
ATOM   1556 3HD1 LEU A 100       1.063   3.781 -13.874  1.00  7.790          H  
ATOM   1557 1HD2 LEU A 100       3.571   2.141 -14.703  1.00  7.790          H  
ATOM   1558 2HD2 LEU A 100       3.261   3.761 -15.300  1.00  7.790          H  
ATOM   1559 3HD2 LEU A 100       4.770   3.424 -14.455  1.00  7.790          H  
ATOM   1560  N   SER A 101       2.145   8.460 -13.728  1.00  4.580          N  
ATOM   1561  CA  SER A 101       1.960   9.846 -13.287  1.00  4.780          C  
ATOM   1562  C   SER A 101       3.239  10.436 -12.707  1.00  4.660          C  
ATOM   1563  O   SER A 101       3.205  11.141 -11.696  1.00  4.810          O  
ATOM   1564  CB  SER A 101       0.840   9.932 -12.260  1.00  6.610          C  
ATOM   1565  OG  SER A 101      -0.390   9.527 -12.806  1.00  6.610          O  
ATOM   1566  H   SER A 101       1.830   8.195 -14.666  1.00  5.500          H  
ATOM   1567  HA  SER A 101       1.679  10.442 -14.157  1.00  5.740          H  
ATOM   1568 1HB  SER A 101       1.086   9.304 -11.403  1.00  7.930          H  
ATOM   1569 2HB  SER A 101       0.759  10.956 -11.898  1.00  7.930          H  
ATOM   1570  HG  SER A 101      -1.013   9.533 -12.076  1.00  7.930          H  
ATOM   1571  N   ASP A 102       4.374  10.095 -13.322  1.00  4.740          N  
ATOM   1572  CA  ASP A 102       5.709  10.533 -12.924  1.00  5.020          C  
ATOM   1573  C   ASP A 102       6.116  10.219 -11.477  1.00  4.820          C  
ATOM   1574  O   ASP A 102       7.125  10.749 -11.008  1.00  5.210          O  
ATOM   1575  CB  ASP A 102       5.879  12.031 -13.188  1.00  6.920          C  
ATOM   1576  CG  ASP A 102       5.934  12.358 -14.669  1.00  6.920          C  
ATOM   1577  OD1 ASP A 102       6.715  11.742 -15.378  1.00  6.920          O  
ATOM   1578  OD2 ASP A 102       5.188  13.211 -15.096  1.00  6.920          O  
ATOM   1579  H   ASP A 102       4.295   9.534 -14.161  1.00  5.690          H  
ATOM   1580  HA  ASP A 102       6.420  10.015 -13.570  1.00  6.020          H  
ATOM   1581 1HB  ASP A 102       5.055  12.582 -12.732  1.00  8.300          H  
ATOM   1582 2HB  ASP A 102       6.798  12.382 -12.719  1.00  8.300          H  
ATOM   1583  N   GLY A 103       5.374   9.380 -10.748  1.00  4.600          N  
ATOM   1584  CA  GLY A 103       5.829   9.093  -9.394  1.00  5.000          C  
ATOM   1585  C   GLY A 103       5.169   7.934  -8.641  1.00  4.960          C  
ATOM   1586  O   GLY A 103       5.408   7.793  -7.439  1.00  5.100          O  
ATOM   1587  H   GLY A 103       4.525   8.961 -11.132  1.00  5.520          H  
ATOM   1588 1HA  GLY A 103       6.902   8.912  -9.430  1.00  6.000          H  
ATOM   1589 2HA  GLY A 103       5.703   9.998  -8.803  1.00  6.000          H  
ATOM   1590  N   VAL A 104       4.390   7.076  -9.301  1.00  5.150          N  
ATOM   1591  CA  VAL A 104       3.789   5.977  -8.567  1.00  5.480          C  
ATOM   1592  C   VAL A 104       4.451   4.655  -8.893  1.00  5.490          C  
ATOM   1593  O   VAL A 104       4.337   4.126 -10.000  1.00  5.530          O  
ATOM   1594  CB  VAL A 104       2.277   5.892  -8.879  1.00  7.540          C  
ATOM   1595  CG1 VAL A 104       1.632   4.708  -8.130  1.00  7.540          C  
ATOM   1596  CG2 VAL A 104       1.621   7.217  -8.510  1.00  7.540          C  
ATOM   1597  H   VAL A 104       4.167   7.192 -10.289  1.00  6.180          H  
ATOM   1598  HA  VAL A 104       3.904   6.161  -7.500  1.00  6.580          H  
ATOM   1599  HB  VAL A 104       2.138   5.723  -9.916  1.00  9.050          H  
ATOM   1600 1HG1 VAL A 104       0.571   4.665  -8.375  1.00  9.050          H  
ATOM   1601 2HG1 VAL A 104       2.100   3.771  -8.430  1.00  9.050          H  
ATOM   1602 3HG1 VAL A 104       1.751   4.845  -7.056  1.00  9.050          H  
ATOM   1603 1HG2 VAL A 104       0.560   7.173  -8.743  1.00  9.050          H  
ATOM   1604 2HG2 VAL A 104       1.756   7.404  -7.447  1.00  9.050          H  
ATOM   1605 3HG2 VAL A 104       2.082   8.025  -9.083  1.00  9.050          H  
ATOM   1606  N   ILE A 105       5.080   4.058  -7.898  1.00  5.770          N  
ATOM   1607  CA  ILE A 105       5.751   2.811  -8.168  1.00  6.150          C  
ATOM   1608  C   ILE A 105       4.713   1.723  -8.015  1.00  6.780          C  
ATOM   1609  O   ILE A 105       4.503   1.165  -6.935  1.00  7.150          O  
ATOM   1610  CB  ILE A 105       6.929   2.588  -7.193  1.00  8.460          C  
ATOM   1611  CG1 ILE A 105       7.938   3.777  -7.318  1.00  8.460          C  
ATOM   1612  CG2 ILE A 105       7.626   1.255  -7.509  1.00  8.460          C  
ATOM   1613  CD1 ILE A 105       9.032   3.821  -6.261  1.00  8.460          C  
ATOM   1614  H   ILE A 105       5.120   4.500  -6.988  1.00  6.920          H  
ATOM   1615  HA  ILE A 105       6.120   2.805  -9.192  1.00  7.380          H  
ATOM   1616  HB  ILE A 105       6.550   2.563  -6.172  1.00 10.150          H  
ATOM   1617 1HG1 ILE A 105       8.427   3.717  -8.283  1.00 10.150          H  
ATOM   1618 2HG1 ILE A 105       7.386   4.715  -7.265  1.00 10.150          H  
ATOM   1619 1HG2 ILE A 105       8.439   1.080  -6.818  1.00 10.150          H  
ATOM   1620 2HG2 ILE A 105       6.924   0.444  -7.427  1.00 10.150          H  
ATOM   1621 3HG2 ILE A 105       8.020   1.286  -8.508  1.00 10.150          H  
ATOM   1622 1HD1 ILE A 105       9.672   4.687  -6.450  1.00 10.150          H  
ATOM   1623 2HD1 ILE A 105       8.578   3.911  -5.274  1.00 10.150          H  
ATOM   1624 3HD1 ILE A 105       9.639   2.924  -6.298  1.00 10.150          H  
ATOM   1625  N   LEU A 106       4.075   1.398  -9.119  1.00  7.110          N  
ATOM   1626  CA  LEU A 106       2.978   0.447  -9.096  1.00  7.870          C  
ATOM   1627  C   LEU A 106       3.503  -0.982  -9.146  1.00  8.290          C  
ATOM   1628  O   LEU A 106       3.429  -1.649 -10.180  1.00  8.460          O  
ATOM   1629  CB  LEU A 106       2.031   0.709 -10.283  1.00 10.710          C  
ATOM   1630  CG  LEU A 106       0.670  -0.042 -10.296  1.00 10.710          C  
ATOM   1631  CD1 LEU A 106      -0.213   0.429  -9.129  1.00 10.710          C  
ATOM   1632  CD2 LEU A 106      -0.013   0.209 -11.629  1.00 10.710          C  
ATOM   1633  H   LEU A 106       4.311   1.921  -9.964  1.00  8.530          H  
ATOM   1634  HA  LEU A 106       2.444   0.581  -8.161  1.00  9.440          H  
ATOM   1635 1HB  LEU A 106       1.818   1.778 -10.308  1.00 12.860          H  
ATOM   1636 2HB  LEU A 106       2.539   0.452 -11.200  1.00 12.860          H  
ATOM   1637  HG  LEU A 106       0.840  -1.114 -10.179  1.00 12.860          H  
ATOM   1638 1HD1 LEU A 106      -1.161  -0.107  -9.159  1.00 12.860          H  
ATOM   1639 2HD1 LEU A 106       0.266   0.232  -8.178  1.00 12.860          H  
ATOM   1640 3HD1 LEU A 106      -0.400   1.499  -9.224  1.00 12.860          H  
ATOM   1641 1HD2 LEU A 106      -0.962  -0.324 -11.662  1.00 12.860          H  
ATOM   1642 2HD2 LEU A 106      -0.195   1.271 -11.754  1.00 12.860          H  
ATOM   1643 3HD2 LEU A 106       0.629  -0.148 -12.443  1.00 12.860          H  
ATOM   1644  N   VAL A 107       4.006  -1.439  -8.000  1.00  8.650          N  
ATOM   1645  CA  VAL A 107       4.674  -2.738  -7.893  1.00  9.280          C  
ATOM   1646  C   VAL A 107       3.955  -3.819  -7.100  1.00  9.960          C  
ATOM   1647  O   VAL A 107       3.515  -3.616  -5.969  1.00 10.150          O  
ATOM   1648  CB  VAL A 107       6.093  -2.539  -7.269  1.00 12.740          C  
ATOM   1649  CG1 VAL A 107       6.024  -1.830  -5.913  1.00 12.740          C  
ATOM   1650  CG2 VAL A 107       6.773  -3.887  -7.051  1.00 12.740          C  
ATOM   1651  H   VAL A 107       3.991  -0.776  -7.224  1.00 10.380          H  
ATOM   1652  HA  VAL A 107       4.782  -3.122  -8.898  1.00 11.140          H  
ATOM   1653  HB  VAL A 107       6.683  -1.929  -7.952  1.00 15.290          H  
ATOM   1654 1HG1 VAL A 107       7.033  -1.699  -5.528  1.00 15.290          H  
ATOM   1655 2HG1 VAL A 107       5.561  -0.864  -6.017  1.00 15.290          H  
ATOM   1656 3HG1 VAL A 107       5.454  -2.418  -5.204  1.00 15.290          H  
ATOM   1657 1HG2 VAL A 107       7.743  -3.737  -6.636  1.00 15.290          H  
ATOM   1658 2HG2 VAL A 107       6.208  -4.499  -6.355  1.00 15.290          H  
ATOM   1659 3HG2 VAL A 107       6.856  -4.403  -7.993  1.00 15.290          H  
ATOM   1660  N   ALA A 108       3.880  -5.003  -7.711  1.00 10.510          N  
ATOM   1661  CA  ALA A 108       3.313  -6.178  -7.073  1.00 11.310          C  
ATOM   1662  C   ALA A 108       4.392  -6.930  -6.300  1.00 11.660          C  
ATOM   1663  O   ALA A 108       5.512  -7.096  -6.788  1.00 11.720          O  
ATOM   1664  CB  ALA A 108       2.695  -7.095  -8.111  1.00 15.510          C  
ATOM   1665  H   ALA A 108       4.235  -5.073  -8.656  1.00 12.610          H  
ATOM   1666  HA  ALA A 108       2.550  -5.850  -6.370  1.00 13.570          H  
ATOM   1667 1HB  ALA A 108       2.267  -7.964  -7.618  1.00 18.620          H  
ATOM   1668 2HB  ALA A 108       1.914  -6.562  -8.651  1.00 18.620          H  
ATOM   1669 3HB  ALA A 108       3.464  -7.421  -8.808  1.00 18.620          H  
ATOM   1670  N   THR A 109       4.016  -7.471  -5.146  1.00 12.060          N  
ATOM   1671  CA  THR A 109       4.881  -8.293  -4.305  1.00 12.550          C  
ATOM   1672  C   THR A 109       5.366  -9.545  -5.017  1.00 12.670          C  
ATOM   1673  O   THR A 109       4.581 -10.248  -5.635  1.00 13.080          O  
ATOM   1674  CB  THR A 109       4.126  -8.695  -3.017  1.00 17.370          C  
ATOM   1675  OG1 THR A 109       3.763  -7.513  -2.291  1.00 17.370          O  
ATOM   1676  CG2 THR A 109       4.948  -9.610  -2.113  1.00 17.370          C  
ATOM   1677  H   THR A 109       3.081  -7.285  -4.811  1.00 14.470          H  
ATOM   1678  HA  THR A 109       5.753  -7.699  -4.031  1.00 15.060          H  
ATOM   1679  HB  THR A 109       3.211  -9.221  -3.299  1.00 20.850          H  
ATOM   1680  HG1 THR A 109       3.167  -7.771  -1.572  1.00 20.850          H  
ATOM   1681 1HG2 THR A 109       4.355  -9.858  -1.231  1.00 20.850          H  
ATOM   1682 2HG2 THR A 109       5.199 -10.529  -2.634  1.00 20.850          H  
ATOM   1683 3HG2 THR A 109       5.860  -9.106  -1.807  1.00 20.850          H  
ATOM   1684  N   ALA A 110       6.669  -9.819  -4.936  1.00 12.460          N  
ATOM   1685  CA  ALA A 110       7.247 -11.021  -5.531  1.00 12.600          C  
ATOM   1686  C   ALA A 110       7.166 -12.186  -4.543  1.00 12.330          C  
ATOM   1687  O   ALA A 110       7.148 -11.979  -3.332  1.00 12.210          O  
ATOM   1688  CB  ALA A 110       8.674 -10.766  -5.965  1.00 17.580          C  
ATOM   1689  H   ALA A 110       7.265  -9.188  -4.423  1.00 14.950          H  
ATOM   1690  HA  ALA A 110       6.666 -11.285  -6.411  1.00 15.120          H  
ATOM   1691 1HB  ALA A 110       9.090 -11.665  -6.421  1.00 21.100          H  
ATOM   1692 2HB  ALA A 110       8.690  -9.952  -6.688  1.00 21.100          H  
ATOM   1693 3HB  ALA A 110       9.258 -10.492  -5.128  1.00 21.100          H  
ATOM   1694  N   PHE A 111       7.120 -13.406  -5.070  1.00 12.450          N  
ATOM   1695  CA  PHE A 111       7.070 -14.641  -4.277  1.00 12.260          C  
ATOM   1696  C   PHE A 111       8.442 -15.141  -3.842  1.00 12.370          C  
ATOM   1697  O   PHE A 111       9.367 -15.202  -4.650  1.00 12.350          O  
ATOM   1698  CB  PHE A 111       6.388 -15.740  -5.095  1.00 17.240          C  
ATOM   1699  CG  PHE A 111       6.329 -17.095  -4.422  1.00 17.240          C  
ATOM   1700  CD1 PHE A 111       5.476 -17.317  -3.406  1.00 17.240          C  
ATOM   1701  CD2 PHE A 111       7.119 -18.146  -4.841  1.00 17.240          C  
ATOM   1702  CE1 PHE A 111       5.384 -18.542  -2.784  1.00 17.240          C  
ATOM   1703  CE2 PHE A 111       7.025 -19.380  -4.230  1.00 17.240          C  
ATOM   1704  CZ  PHE A 111       6.158 -19.570  -3.200  1.00 17.240          C  
ATOM   1705  H   PHE A 111       7.141 -13.488  -6.074  1.00 14.940          H  
ATOM   1706  HA  PHE A 111       6.479 -14.447  -3.378  1.00 14.710          H  
ATOM   1707 1HB  PHE A 111       5.363 -15.430  -5.308  1.00 20.690          H  
ATOM   1708 2HB  PHE A 111       6.898 -15.857  -6.046  1.00 20.690          H  
ATOM   1709  HD1 PHE A 111       4.858 -16.491  -3.093  1.00 20.690          H  
ATOM   1710  HD2 PHE A 111       7.818 -17.995  -5.668  1.00 20.690          H  
ATOM   1711  HE1 PHE A 111       4.687 -18.687  -1.967  1.00 20.690          H  
ATOM   1712  HE2 PHE A 111       7.642 -20.207  -4.574  1.00 20.690          H  
ATOM   1713  HZ  PHE A 111       6.085 -20.542  -2.723  1.00 20.690          H  
ATOM   1714  N   GLU A 112       8.579 -15.521  -2.570  1.00 12.700          N  
ATOM   1715  CA  GLU A 112       9.876 -16.062  -2.123  1.00 13.100          C  
ATOM   1716  C   GLU A 112       9.919 -17.578  -2.374  1.00 13.250          C  
ATOM   1717  O   GLU A 112       9.321 -18.380  -1.632  1.00 13.530          O  
ATOM   1718  CB  GLU A 112      10.175 -15.712  -0.654  1.00 18.180          C  
ATOM   1719  CG  GLU A 112      10.304 -14.187  -0.406  1.00 18.180          C  
ATOM   1720  CD  GLU A 112      10.438 -13.741   1.023  1.00 18.180          C  
ATOM   1721  OE1 GLU A 112      10.444 -14.564   1.875  1.00 18.180          O  
ATOM   1722  OE2 GLU A 112      10.534 -12.566   1.257  1.00 18.180          O  
ATOM   1723  H   GLU A 112       7.771 -15.429  -1.945  1.00 15.240          H  
ATOM   1724  HA  GLU A 112      10.657 -15.609  -2.722  1.00 15.720          H  
ATOM   1725 1HB  GLU A 112       9.465 -16.151  -0.015  1.00 21.820          H  
ATOM   1726 2HB  GLU A 112      11.141 -16.143  -0.387  1.00 21.820          H  
ATOM   1727 1HG  GLU A 112      11.203 -13.892  -0.894  1.00 21.820          H  
ATOM   1728 2HG  GLU A 112       9.468 -13.672  -0.881  1.00 21.820          H  
ATOM   1729  N   ASP A 113      10.631 -17.951  -3.455  1.00 13.370          N  
ATOM   1730  CA  ASP A 113      10.701 -19.309  -4.007  1.00 13.600          C  
ATOM   1731  C   ASP A 113      11.235 -20.342  -3.059  1.00 13.700          C  
ATOM   1732  O   ASP A 113      10.778 -21.483  -3.037  1.00 14.060          O  
ATOM   1733  CB  ASP A 113      11.597 -19.356  -5.257  1.00 18.950          C  
ATOM   1734  CG  ASP A 113      10.988 -18.777  -6.543  1.00 18.950          C  
ATOM   1735  OD1 ASP A 113       9.798 -18.626  -6.634  1.00 18.950          O  
ATOM   1736  OD2 ASP A 113      11.743 -18.494  -7.430  1.00 18.950          O  
ATOM   1737  H   ASP A 113      11.176 -17.220  -3.905  1.00 16.040          H  
ATOM   1738  HA  ASP A 113       9.709 -19.607  -4.297  1.00 16.320          H  
ATOM   1739 1HB  ASP A 113      12.513 -18.795  -5.043  1.00 22.740          H  
ATOM   1740 2HB  ASP A 113      11.893 -20.386  -5.444  1.00 22.740          H  
ATOM   1741  N   LEU A 114      12.203 -19.942  -2.258  1.00 13.540          N  
ATOM   1742  CA  LEU A 114      12.801 -20.903  -1.344  1.00 13.820          C  
ATOM   1743  C   LEU A 114      12.264 -20.774   0.074  1.00 13.980          C  
ATOM   1744  O   LEU A 114      12.837 -21.348   1.000  1.00 14.380          O  
ATOM   1745  CB  LEU A 114      14.323 -20.775  -1.337  1.00 19.240          C  
ATOM   1746  CG  LEU A 114      15.065 -20.984  -2.702  1.00 19.240          C  
ATOM   1747  CD1 LEU A 114      16.561 -20.804  -2.476  1.00 19.240          C  
ATOM   1748  CD2 LEU A 114      14.768 -22.356  -3.279  1.00 19.240          C  
ATOM   1749  H   LEU A 114      12.525 -18.971  -2.327  1.00 16.250          H  
ATOM   1750  HA  LEU A 114      12.541 -21.902  -1.676  1.00 16.580          H  
ATOM   1751 1HB  LEU A 114      14.561 -19.801  -0.973  1.00 23.080          H  
ATOM   1752 2HB  LEU A 114      14.715 -21.511  -0.638  1.00 23.080          H  
ATOM   1753  HG  LEU A 114      14.737 -20.222  -3.407  1.00 23.080          H  
ATOM   1754 1HD1 LEU A 114      17.094 -20.916  -3.420  1.00 23.080          H  
ATOM   1755 2HD1 LEU A 114      16.747 -19.832  -2.081  1.00 23.080          H  
ATOM   1756 3HD1 LEU A 114      16.917 -21.551  -1.770  1.00 23.080          H  
ATOM   1757 1HD2 LEU A 114      15.299 -22.471  -4.221  1.00 23.080          H  
ATOM   1758 2HD2 LEU A 114      15.099 -23.124  -2.579  1.00 23.080          H  
ATOM   1759 3HD2 LEU A 114      13.703 -22.470  -3.462  1.00 23.080          H  
ATOM   1760  N   ARG A 115      11.194 -19.996   0.265  1.00 13.860          N  
ATOM   1761  CA  ARG A 115      10.633 -19.830   1.596  1.00 14.210          C  
ATOM   1762  C   ARG A 115       9.171 -20.268   1.636  1.00 14.100          C  
ATOM   1763  O   ARG A 115       8.692 -20.737   2.670  1.00 14.530          O  
ATOM   1764  CB  ARG A 115      10.688 -18.391   2.044  1.00 19.750          C  
ATOM   1765  CG  ARG A 115      10.340 -18.134   3.513  1.00 19.750          C  
ATOM   1766  CD  ARG A 115      10.435 -16.716   3.789  1.00 19.750          C  
ATOM   1767  NE  ARG A 115      10.300 -16.373   5.185  1.00 19.750          N  
ATOM   1768  CZ  ARG A 115      10.072 -15.136   5.649  1.00 19.750          C  
ATOM   1769  NH1 ARG A 115       9.935 -14.111   4.825  1.00 19.750          N  
ATOM   1770  NH2 ARG A 115       9.995 -14.975   6.954  1.00 19.750          N  
ATOM   1771  H   ARG A 115      10.737 -19.535  -0.520  1.00 16.630          H  
ATOM   1772  HA  ARG A 115      11.200 -20.441   2.298  1.00 17.050          H  
ATOM   1773 1HB  ARG A 115      11.665 -17.978   1.832  1.00 23.700          H  
ATOM   1774 2HB  ARG A 115       9.974 -17.828   1.462  1.00 23.700          H  
ATOM   1775 1HG  ARG A 115       9.326 -18.457   3.735  1.00 23.700          H  
ATOM   1776 2HG  ARG A 115      11.052 -18.648   4.164  1.00 23.700          H  
ATOM   1777 1HD  ARG A 115      11.383 -16.347   3.426  1.00 23.700          H  
ATOM   1778 2HD  ARG A 115       9.629 -16.251   3.259  1.00 23.700          H  
ATOM   1779  HE  ARG A 115      10.442 -17.102   5.894  1.00 23.700          H  
ATOM   1780 1HH1 ARG A 115      10.026 -14.242   3.805  1.00 23.700          H  
ATOM   1781 2HH1 ARG A 115       9.765 -13.186   5.188  1.00 23.700          H  
ATOM   1782 1HH2 ARG A 115      10.146 -15.809   7.549  1.00 23.700          H  
ATOM   1783 2HH2 ARG A 115       9.831 -14.072   7.360  1.00 23.700          H  
ATOM   1784  N   GLY A 116       8.439 -20.082   0.524  1.00 13.680          N  
ATOM   1785  CA  GLY A 116       7.006 -20.339   0.527  1.00 13.700          C  
ATOM   1786  C   GLY A 116       6.247 -19.071   0.902  1.00 13.040          C  
ATOM   1787  O   GLY A 116       5.148 -19.113   1.472  1.00 13.220          O  
ATOM   1788  H   GLY A 116       8.861 -19.707  -0.320  1.00 16.420          H  
ATOM   1789 1HA  GLY A 116       6.697 -20.678  -0.459  1.00 16.440          H  
ATOM   1790 2HA  GLY A 116       6.775 -21.134   1.232  1.00 16.440          H  
ATOM   1791  N   TYR A 117       6.842 -17.919   0.614  1.00 12.440          N  
ATOM   1792  CA  TYR A 117       6.178 -16.673   0.977  1.00 11.980          C  
ATOM   1793  C   TYR A 117       5.154 -16.275  -0.034  1.00 11.270          C  
ATOM   1794  O   TYR A 117       5.439 -15.505  -0.959  1.00 11.400          O  
ATOM   1795  CB  TYR A 117       7.117 -15.493   1.147  1.00 16.960          C  
ATOM   1796  CG  TYR A 117       6.413 -14.259   1.666  1.00 16.960          C  
ATOM   1797  CD1 TYR A 117       5.972 -14.191   2.974  1.00 16.960          C  
ATOM   1798  CD2 TYR A 117       6.185 -13.188   0.799  1.00 16.960          C  
ATOM   1799  CE1 TYR A 117       5.308 -13.060   3.412  1.00 16.960          C  
ATOM   1800  CE2 TYR A 117       5.525 -12.075   1.236  1.00 16.960          C  
ATOM   1801  CZ  TYR A 117       5.088 -12.003   2.530  1.00 16.960          C  
ATOM   1802  OH  TYR A 117       4.418 -10.884   2.948  1.00 16.960          O  
ATOM   1803  H   TYR A 117       7.713 -17.944   0.078  1.00 14.930          H  
ATOM   1804  HA  TYR A 117       5.655 -16.825   1.921  1.00 14.380          H  
ATOM   1805 1HB  TYR A 117       7.930 -15.742   1.812  1.00 20.350          H  
ATOM   1806 2HB  TYR A 117       7.519 -15.234   0.193  1.00 20.350          H  
ATOM   1807  HD1 TYR A 117       6.144 -15.025   3.654  1.00 20.350          H  
ATOM   1808  HD2 TYR A 117       6.528 -13.243  -0.238  1.00 20.350          H  
ATOM   1809  HE1 TYR A 117       4.953 -13.001   4.440  1.00 20.350          H  
ATOM   1810  HE2 TYR A 117       5.347 -11.248   0.553  1.00 20.350          H  
ATOM   1811  HH  TYR A 117       4.187 -10.981   3.875  1.00 20.350          H  
ATOM   1812  N   ALA A 118       3.956 -16.810   0.134  1.00 10.730          N  
ATOM   1813  CA  ALA A 118       2.896 -16.540  -0.816  1.00 10.090          C  
ATOM   1814  C   ALA A 118       2.733 -15.035  -0.928  1.00  9.310          C  
ATOM   1815  O   ALA A 118       2.595 -14.320   0.074  1.00  9.300          O  
ATOM   1816  CB  ALA A 118       1.616 -17.220  -0.393  1.00 14.380          C  
ATOM   1817  H   ALA A 118       3.833 -17.456   0.918  1.00 12.880          H  
ATOM   1818  HA  ALA A 118       3.173 -16.927  -1.785  1.00 12.110          H  
ATOM   1819 1HB  ALA A 118       0.838 -17.011  -1.119  1.00 17.260          H  
ATOM   1820 2HB  ALA A 118       1.783 -18.295  -0.338  1.00 17.260          H  
ATOM   1821 3HB  ALA A 118       1.321 -16.856   0.585  1.00 17.260          H  
ATOM   1822  N   TRP A 119       2.615 -14.556  -2.165  1.00  8.910          N  
ATOM   1823  CA  TRP A 119       2.544 -13.110  -2.396  1.00  8.270          C  
ATOM   1824  C   TRP A 119       1.130 -12.578  -2.161  1.00  8.030          C  
ATOM   1825  O   TRP A 119       0.876 -11.367  -2.167  1.00  8.230          O  
ATOM   1826  CB  TRP A 119       3.088 -12.778  -3.796  1.00 11.830          C  
ATOM   1827  CG  TRP A 119       2.435 -13.496  -4.959  1.00 11.830          C  
ATOM   1828  CD1 TRP A 119       1.326 -14.264  -4.947  1.00 11.830          C  
ATOM   1829  CD2 TRP A 119       2.876 -13.499  -6.334  1.00 11.830          C  
ATOM   1830  NE1 TRP A 119       1.059 -14.713  -6.174  1.00 11.830          N  
ATOM   1831  CE2 TRP A 119       1.970 -14.257  -7.038  1.00 11.830          C  
ATOM   1832  CE3 TRP A 119       3.941 -12.927  -7.006  1.00 11.830          C  
ATOM   1833  CZ2 TRP A 119       2.075 -14.453  -8.391  1.00 11.830          C  
ATOM   1834  CZ3 TRP A 119       4.056 -13.115  -8.367  1.00 11.830          C  
ATOM   1835  CH2 TRP A 119       3.139 -13.853  -9.044  1.00 11.830          C  
ATOM   1836  H   TRP A 119       2.644 -15.220  -2.950  1.00 10.690          H  
ATOM   1837  HA  TRP A 119       3.209 -12.625  -1.679  1.00  9.920          H  
ATOM   1838 1HB  TRP A 119       3.000 -11.709  -3.970  1.00 14.200          H  
ATOM   1839 2HB  TRP A 119       4.151 -13.009  -3.823  1.00 14.200          H  
ATOM   1840  HD1 TRP A 119       0.718 -14.509  -4.106  1.00 14.200          H  
ATOM   1841  HE1 TRP A 119       0.279 -15.329  -6.395  1.00 14.200          H  
ATOM   1842  HE3 TRP A 119       4.657 -12.347  -6.474  1.00 14.200          H  
ATOM   1843  HZ2 TRP A 119       1.346 -15.053  -8.940  1.00 14.200          H  
ATOM   1844  HZ3 TRP A 119       4.893 -12.650  -8.882  1.00 14.200          H  
ATOM   1845  HH2 TRP A 119       3.245 -13.976 -10.115  1.00 14.200          H  
ATOM   1846  N   VAL A 120       0.260 -13.521  -1.796  1.00  7.940          N  
ATOM   1847  CA  VAL A 120      -1.143 -13.361  -1.462  1.00  8.050          C  
ATOM   1848  C   VAL A 120      -1.255 -12.469  -0.237  1.00  8.030          C  
ATOM   1849  O   VAL A 120      -2.330 -11.985   0.090  1.00  8.190          O  
ATOM   1850  CB  VAL A 120      -1.787 -14.735  -1.194  1.00 11.230          C  
ATOM   1851  CG1 VAL A 120      -1.355 -15.260   0.171  1.00 11.230          C  
ATOM   1852  CG2 VAL A 120      -3.300 -14.644  -1.302  1.00 11.230          C  
ATOM   1853  H   VAL A 120       0.648 -14.452  -1.789  1.00  9.530          H  
ATOM   1854  HA  VAL A 120      -1.656 -12.877  -2.294  1.00  9.660          H  
ATOM   1855  HB  VAL A 120      -1.412 -15.436  -1.941  1.00 13.470          H  
ATOM   1856 1HG1 VAL A 120      -1.777 -16.251   0.328  1.00 13.470          H  
ATOM   1857 2HG1 VAL A 120      -0.288 -15.309   0.215  1.00 13.470          H  
ATOM   1858 3HG1 VAL A 120      -1.711 -14.602   0.962  1.00 13.470          H  
ATOM   1859 1HG2 VAL A 120      -3.731 -15.629  -1.136  1.00 13.470          H  
ATOM   1860 2HG2 VAL A 120      -3.690 -13.954  -0.558  1.00 13.470          H  
ATOM   1861 3HG2 VAL A 120      -3.582 -14.296  -2.292  1.00 13.470          H  
ATOM   1862  N   ALA A 121      -0.135 -12.313   0.476  1.00  8.170          N  
ATOM   1863  CA  ALA A 121      -0.055 -11.460   1.636  1.00  8.490          C  
ATOM   1864  C   ALA A 121      -0.448 -10.015   1.296  1.00  8.550          C  
ATOM   1865  O   ALA A 121      -0.998  -9.318   2.154  1.00  9.030          O  
ATOM   1866  CB  ALA A 121       1.364 -11.495   2.176  1.00 11.760          C  
ATOM   1867  H   ALA A 121       0.708 -12.816   0.184  1.00  9.800          H  
ATOM   1868  HA  ALA A 121      -0.745 -11.838   2.387  1.00 10.190          H  
ATOM   1869 1HB  ALA A 121       1.432 -10.871   3.062  1.00 14.110          H  
ATOM   1870 2HB  ALA A 121       1.637 -12.522   2.426  1.00 14.110          H  
ATOM   1871 3HB  ALA A 121       2.048 -11.119   1.414  1.00 14.110          H  
ATOM   1872  N   THR A 122      -0.130  -9.542   0.071  1.00  8.380          N  
ATOM   1873  CA  THR A 122      -0.479  -8.166  -0.312  1.00  8.770          C  
ATOM   1874  C   THR A 122      -1.321  -8.078  -1.600  1.00  9.070          C  
ATOM   1875  O   THR A 122      -1.909  -7.033  -1.894  1.00  9.110          O  
ATOM   1876  CB  THR A 122       0.772  -7.301  -0.496  1.00 12.120          C  
ATOM   1877  OG1 THR A 122       1.541  -7.818  -1.571  1.00 12.120          O  
ATOM   1878  CG2 THR A 122       1.621  -7.325   0.770  1.00 12.120          C  
ATOM   1879  H   THR A 122       0.349 -10.133  -0.612  1.00 10.060          H  
ATOM   1880  HA  THR A 122      -1.074  -7.732   0.490  1.00 10.520          H  
ATOM   1881  HB  THR A 122       0.472  -6.279  -0.725  1.00 14.550          H  
ATOM   1882  HG1 THR A 122       2.167  -7.140  -1.872  1.00 14.550          H  
ATOM   1883 1HG2 THR A 122       2.507  -6.708   0.624  1.00 14.550          H  
ATOM   1884 2HG2 THR A 122       1.037  -6.935   1.602  1.00 14.550          H  
ATOM   1885 3HG2 THR A 122       1.929  -8.343   0.991  1.00 14.550          H  
ATOM   1886  N   LEU A 123      -1.373  -9.167  -2.366  1.00  9.510          N  
ATOM   1887  CA  LEU A 123      -2.083  -9.260  -3.642  1.00 10.000          C  
ATOM   1888  C   LEU A 123      -3.458  -9.910  -3.321  1.00 10.270          C  
ATOM   1889  O   LEU A 123      -3.791  -9.982  -2.146  1.00 10.530          O  
ATOM   1890  CB  LEU A 123      -1.163  -9.994  -4.639  1.00 13.800          C  
ATOM   1891  CG  LEU A 123       0.233  -9.357  -4.830  1.00 13.800          C  
ATOM   1892  CD1 LEU A 123       1.023 -10.213  -5.787  1.00 13.800          C  
ATOM   1893  CD2 LEU A 123       0.113  -7.920  -5.342  1.00 13.800          C  
ATOM   1894  H   LEU A 123      -0.835  -9.982  -2.081  1.00 11.410          H  
ATOM   1895  HA  LEU A 123      -2.288  -8.263  -4.018  1.00 12.000          H  
ATOM   1896 1HB  LEU A 123      -1.017 -11.018  -4.299  1.00 16.560          H  
ATOM   1897 2HB  LEU A 123      -1.571  -9.997  -5.611  1.00 16.560          H  
ATOM   1898  HG  LEU A 123       0.761  -9.355  -3.875  1.00 16.560          H  
ATOM   1899 1HD1 LEU A 123       2.028  -9.810  -5.913  1.00 16.560          H  
ATOM   1900 2HD1 LEU A 123       1.084 -11.200  -5.385  1.00 16.560          H  
ATOM   1901 3HD1 LEU A 123       0.524 -10.252  -6.753  1.00 16.560          H  
ATOM   1902 1HD2 LEU A 123       1.096  -7.514  -5.462  1.00 16.560          H  
ATOM   1903 2HD2 LEU A 123      -0.403  -7.912  -6.302  1.00 16.560          H  
ATOM   1904 3HD2 LEU A 123      -0.430  -7.306  -4.632  1.00 16.560          H  
ATOM   1905  N   GLY A 124      -4.349 -10.281  -4.285  1.00 10.430          N  
ATOM   1906  CA  GLY A 124      -4.217 -10.330  -5.748  1.00 10.830          C  
ATOM   1907  C   GLY A 124      -3.597 -11.678  -6.141  1.00 10.740          C  
ATOM   1908  O   GLY A 124      -3.354 -11.983  -7.309  1.00 11.120          O  
ATOM   1909  H   GLY A 124      -5.257 -10.557  -3.932  1.00 12.520          H  
ATOM   1910 1HA  GLY A 124      -5.206 -10.243  -6.200  1.00 13.000          H  
ATOM   1911 2HA  GLY A 124      -3.630  -9.493  -6.118  1.00 13.000          H  
ATOM   1912  N   GLY A 125      -3.349 -12.492  -5.127  1.00 10.440          N  
ATOM   1913  CA  GLY A 125      -2.708 -13.791  -5.254  1.00 10.610          C  
ATOM   1914  C   GLY A 125      -3.639 -14.909  -5.698  1.00 10.580          C  
ATOM   1915  O   GLY A 125      -3.944 -15.804  -4.911  1.00 10.730          O  
ATOM   1916  H   GLY A 125      -3.623 -12.177  -4.207  1.00 12.530          H  
ATOM   1917 1HA  GLY A 125      -1.885 -13.712  -5.967  1.00 12.730          H  
ATOM   1918 2HA  GLY A 125      -2.252 -14.062  -4.306  1.00 12.730          H  
ATOM   1919  N   ASP A 126      -4.058 -14.894  -6.978  1.00 10.590          N  
ATOM   1920  CA  ASP A 126      -4.943 -15.967  -7.493  1.00 10.820          C  
ATOM   1921  C   ASP A 126      -4.270 -17.315  -7.237  1.00 11.050          C  
ATOM   1922  O   ASP A 126      -4.915 -18.309  -6.896  1.00 11.600          O  
ATOM   1923  CB  ASP A 126      -5.197 -15.852  -9.002  1.00 15.060          C  
ATOM   1924  CG  ASP A 126      -6.120 -14.716  -9.439  1.00 15.060          C  
ATOM   1925  OD1 ASP A 126      -6.780 -14.120  -8.621  1.00 15.060          O  
ATOM   1926  OD2 ASP A 126      -6.158 -14.474 -10.622  1.00 15.060          O  
ATOM   1927  H   ASP A 126      -3.789 -14.076  -7.539  1.00 12.710          H  
ATOM   1928  HA  ASP A 126      -5.893 -15.937  -6.958  1.00 12.980          H  
ATOM   1929 1HB  ASP A 126      -4.244 -15.725  -9.510  1.00 18.070          H  
ATOM   1930 2HB  ASP A 126      -5.621 -16.794  -9.358  1.00 18.070          H  
ATOM   1931  N   TRP A 127      -2.954 -17.317  -7.405  1.00 10.850          N  
ATOM   1932  CA  TRP A 127      -2.093 -18.440  -7.127  1.00 11.250          C  
ATOM   1933  C   TRP A 127      -1.095 -17.806  -6.162  1.00 11.130          C  
ATOM   1934  O   TRP A 127      -0.775 -16.638  -6.375  1.00 10.610          O  
ATOM   1935  CB  TRP A 127      -1.380 -18.919  -8.392  1.00 15.590          C  
ATOM   1936  CG  TRP A 127      -2.285 -19.414  -9.448  1.00 15.590          C  
ATOM   1937  CD1 TRP A 127      -2.840 -18.670 -10.441  1.00 15.590          C  
ATOM   1938  CD2 TRP A 127      -2.750 -20.760  -9.648  1.00 15.590          C  
ATOM   1939  NE1 TRP A 127      -3.609 -19.456 -11.245  1.00 15.590          N  
ATOM   1940  CE2 TRP A 127      -3.564 -20.743 -10.780  1.00 15.590          C  
ATOM   1941  CE3 TRP A 127      -2.539 -21.964  -8.974  1.00 15.590          C  
ATOM   1942  CZ2 TRP A 127      -4.172 -21.884 -11.261  1.00 15.590          C  
ATOM   1943  CZ3 TRP A 127      -3.152 -23.110  -9.455  1.00 15.590          C  
ATOM   1944  CH2 TRP A 127      -3.946 -23.070 -10.572  1.00 15.590          C  
ATOM   1945  H   TRP A 127      -2.531 -16.459  -7.728  1.00 13.020          H  
ATOM   1946  HA  TRP A 127      -2.665 -19.239  -6.662  1.00 13.500          H  
ATOM   1947 1HB  TRP A 127      -0.800 -18.094  -8.810  1.00 18.710          H  
ATOM   1948 2HB  TRP A 127      -0.673 -19.709  -8.153  1.00 18.710          H  
ATOM   1949  HD1 TRP A 127      -2.687 -17.603 -10.574  1.00 18.710          H  
ATOM   1950  HE1 TRP A 127      -4.123 -19.141 -12.054  1.00 18.710          H  
ATOM   1951  HE3 TRP A 127      -1.909 -22.003  -8.092  1.00 18.710          H  
ATOM   1952  HZ2 TRP A 127      -4.805 -21.873 -12.146  1.00 18.710          H  
ATOM   1953  HZ3 TRP A 127      -2.984 -24.046  -8.926  1.00 18.710          H  
ATOM   1954  HH2 TRP A 127      -4.410 -23.989 -10.926  1.00 18.710          H  
ATOM   1955  N   PRO A 128      -0.569 -18.514  -5.140  1.00 11.780          N  
ATOM   1956  CA  PRO A 128       0.412 -18.027  -4.161  1.00 11.980          C  
ATOM   1957  C   PRO A 128       1.763 -17.628  -4.768  1.00 11.780          C  
ATOM   1958  O   PRO A 128       2.520 -16.857  -4.166  1.00 11.630          O  
ATOM   1959  CB  PRO A 128       0.563 -19.234  -3.220  1.00 17.970          C  
ATOM   1960  CG  PRO A 128       0.128 -20.436  -4.036  1.00 17.970          C  
ATOM   1961  CD  PRO A 128      -0.970 -19.919  -4.947  1.00 17.970          C  
ATOM   1962  HA  PRO A 128      -0.026 -17.177  -3.624  1.00 14.380          H  
ATOM   1963 1HB  PRO A 128       1.608 -19.314  -2.883  1.00 21.560          H  
ATOM   1964 2HB  PRO A 128      -0.057 -19.092  -2.322  1.00 21.560          H  
ATOM   1965 1HG  PRO A 128       0.987 -20.848  -4.592  1.00 21.560          H  
ATOM   1966 2HG  PRO A 128      -0.221 -21.237  -3.364  1.00 21.560          H  
ATOM   1967 1HD  PRO A 128      -0.941 -20.487  -5.885  1.00 21.560          H  
ATOM   1968 2HD  PRO A 128      -1.956 -19.975  -4.452  1.00 21.560          H  
ATOM   1969  N   ARG A 129       2.045 -18.152  -5.951  1.00 12.010          N  
ATOM   1970  CA  ARG A 129       3.269 -17.904  -6.682  1.00 12.070          C  
ATOM   1971  C   ARG A 129       2.938 -17.733  -8.135  1.00 12.360          C  
ATOM   1972  O   ARG A 129       1.848 -18.114  -8.567  1.00 12.780          O  
ATOM   1973  CB  ARG A 129       4.229 -19.068  -6.574  1.00 16.870          C  
ATOM   1974  CG  ARG A 129       3.738 -20.403  -7.165  1.00 16.870          C  
ATOM   1975  CD  ARG A 129       4.859 -21.357  -7.259  1.00 16.870          C  
ATOM   1976  NE  ARG A 129       4.468 -22.711  -7.693  1.00 16.870          N  
ATOM   1977  CZ  ARG A 129       4.283 -23.149  -8.979  1.00 16.870          C  
ATOM   1978  NH1 ARG A 129       4.363 -22.367 -10.042  1.00 16.870          N  
ATOM   1979  NH2 ARG A 129       4.008 -24.425  -9.198  1.00 16.870          N  
ATOM   1980  H   ARG A 129       1.370 -18.760  -6.388  1.00 14.410          H  
ATOM   1981  HA  ARG A 129       3.734 -16.992  -6.309  1.00 14.480          H  
ATOM   1982 1HB  ARG A 129       5.175 -18.816  -7.047  1.00 20.250          H  
ATOM   1983 2HB  ARG A 129       4.415 -19.258  -5.533  1.00 20.250          H  
ATOM   1984 1HG  ARG A 129       2.981 -20.827  -6.508  1.00 20.250          H  
ATOM   1985 2HG  ARG A 129       3.319 -20.267  -8.155  1.00 20.250          H  
ATOM   1986 1HD  ARG A 129       5.590 -20.967  -7.968  1.00 20.250          H  
ATOM   1987 2HD  ARG A 129       5.328 -21.440  -6.278  1.00 20.250          H  
ATOM   1988  HE  ARG A 129       4.381 -23.405  -6.963  1.00 20.250          H  
ATOM   1989 1HH1 ARG A 129       4.533 -21.352  -9.984  1.00 20.250          H  
ATOM   1990 2HH1 ARG A 129       4.201 -22.796 -10.954  1.00 20.250          H  
ATOM   1991 1HH2 ARG A 129       3.936 -25.079  -8.430  1.00 20.250          H  
ATOM   1992 2HH2 ARG A 129       3.887 -24.732 -10.169  1.00 20.250          H  
ATOM   1993  N   THR A 130       3.864 -17.206  -8.926  1.00 12.290          N  
ATOM   1994  CA  THR A 130       3.579 -17.182 -10.344  1.00 12.720          C  
ATOM   1995  C   THR A 130       3.358 -18.620 -10.776  1.00 12.490          C  
ATOM   1996  O   THR A 130       4.172 -19.502 -10.457  1.00 12.600          O  
ATOM   1997  CB  THR A 130       4.689 -16.489 -11.141  1.00 17.640          C  
ATOM   1998  OG1 THR A 130       4.342 -16.507 -12.504  1.00 17.640          O  
ATOM   1999  CG2 THR A 130       6.034 -17.158 -10.963  1.00 17.640          C  
ATOM   2000  H   THR A 130       4.734 -16.859  -8.553  1.00 14.750          H  
ATOM   2001  HA  THR A 130       2.653 -16.634 -10.516  1.00 15.260          H  
ATOM   2002  HB  THR A 130       4.764 -15.483 -10.807  1.00 21.160          H  
ATOM   2003  HG1 THR A 130       3.607 -15.918 -12.678  1.00 21.160          H  
ATOM   2004 1HG2 THR A 130       6.780 -16.615 -11.547  1.00 21.160          H  
ATOM   2005 2HG2 THR A 130       6.321 -17.147  -9.915  1.00 21.160          H  
ATOM   2006 3HG2 THR A 130       5.999 -18.182 -11.313  1.00 21.160          H  
ATOM   2007  N   TYR A 131       2.249 -18.832 -11.484  1.00 12.370          N  
ATOM   2008  CA  TYR A 131       1.799 -20.130 -11.944  1.00 12.320          C  
ATOM   2009  C   TYR A 131       2.490 -20.628 -13.197  1.00 12.670          C  
ATOM   2010  O   TYR A 131       2.908 -19.853 -14.052  1.00 12.840          O  
ATOM   2011  CB  TYR A 131       0.281 -20.156 -12.082  1.00 17.270          C  
ATOM   2012  CG  TYR A 131      -0.239 -21.535 -12.382  1.00 17.270          C  
ATOM   2013  CD1 TYR A 131      -0.154 -22.521 -11.410  1.00 17.270          C  
ATOM   2014  CD2 TYR A 131      -0.804 -21.815 -13.601  1.00 17.270          C  
ATOM   2015  CE1 TYR A 131      -0.614 -23.784 -11.674  1.00 17.270          C  
ATOM   2016  CE2 TYR A 131      -1.272 -23.080 -13.864  1.00 17.270          C  
ATOM   2017  CZ  TYR A 131      -1.178 -24.062 -12.907  1.00 17.270          C  
ATOM   2018  OH  TYR A 131      -1.641 -25.324 -13.175  1.00 17.270          O  
ATOM   2019  H   TYR A 131       1.679 -18.025 -11.685  1.00 14.840          H  
ATOM   2020  HA  TYR A 131       2.041 -20.840 -11.158  1.00 14.780          H  
ATOM   2021 1HB  TYR A 131      -0.160 -19.817 -11.162  1.00 20.720          H  
ATOM   2022 2HB  TYR A 131      -0.035 -19.482 -12.876  1.00 20.720          H  
ATOM   2023  HD1 TYR A 131       0.287 -22.297 -10.436  1.00 20.720          H  
ATOM   2024  HD2 TYR A 131      -0.879 -21.037 -14.356  1.00 20.720          H  
ATOM   2025  HE1 TYR A 131      -0.544 -24.560 -10.914  1.00 20.720          H  
ATOM   2026  HE2 TYR A 131      -1.717 -23.306 -14.833  1.00 20.720          H  
ATOM   2027  HH  TYR A 131      -1.598 -25.859 -12.378  1.00 20.720          H  
ATOM   2028  N   ASN A 132       2.547 -21.948 -13.295  1.00 12.980          N  
ATOM   2029  CA  ASN A 132       3.183 -22.710 -14.352  1.00 13.490          C  
ATOM   2030  C   ASN A 132       2.890 -22.226 -15.774  1.00 13.370          C  
ATOM   2031  O   ASN A 132       3.772 -22.268 -16.635  1.00 13.510          O  
ATOM   2032  CB  ASN A 132       2.693 -24.137 -14.268  1.00 18.680          C  
ATOM   2033  CG  ASN A 132       3.071 -24.843 -13.008  1.00 18.680          C  
ATOM   2034  OD1 ASN A 132       3.841 -24.363 -12.156  1.00 18.680          O  
ATOM   2035  ND2 ASN A 132       2.519 -26.015 -12.858  1.00 18.680          N  
ATOM   2036  H   ASN A 132       2.148 -22.470 -12.530  1.00 15.580          H  
ATOM   2037  HA  ASN A 132       4.254 -22.657 -14.202  1.00 16.190          H  
ATOM   2038 1HB  ASN A 132       1.607 -24.149 -14.361  1.00 22.420          H  
ATOM   2039 2HB  ASN A 132       3.091 -24.698 -15.114  1.00 22.420          H  
ATOM   2040 1HD2 ASN A 132       2.709 -26.564 -12.044  1.00 22.420          H  
ATOM   2041 2HD2 ASN A 132       1.896 -26.367 -13.560  1.00 22.420          H  
ATOM   2042  N   SER A 133       1.657 -21.790 -16.050  1.00 13.320          N  
ATOM   2043  CA  SER A 133       1.280 -21.360 -17.397  1.00 13.420          C  
ATOM   2044  C   SER A 133       2.066 -20.135 -17.880  1.00 13.280          C  
ATOM   2045  O   SER A 133       2.142 -19.878 -19.087  1.00 13.730          O  
ATOM   2046  CB  SER A 133      -0.201 -21.047 -17.448  1.00 18.750          C  
ATOM   2047  OG  SER A 133      -0.506 -19.910 -16.685  1.00 18.750          O  
ATOM   2048  H   SER A 133       0.947 -21.770 -15.330  1.00 15.980          H  
ATOM   2049  HA  SER A 133       1.487 -22.182 -18.082  1.00 16.100          H  
ATOM   2050 1HB  SER A 133      -0.500 -20.884 -18.482  1.00 22.500          H  
ATOM   2051 2HB  SER A 133      -0.763 -21.900 -17.073  1.00 22.500          H  
ATOM   2052  HG  SER A 133      -1.447 -19.752 -16.807  1.00 22.500          H  
ATOM   2053  N   SER A 134       2.621 -19.365 -16.943  1.00 12.800          N  
ATOM   2054  CA  SER A 134       3.429 -18.198 -17.232  1.00 12.780          C  
ATOM   2055  C   SER A 134       4.225 -17.819 -15.994  1.00 12.260          C  
ATOM   2056  O   SER A 134       3.743 -17.082 -15.128  1.00 12.280          O  
ATOM   2057  CB  SER A 134       2.567 -17.033 -17.660  1.00 17.900          C  
ATOM   2058  OG  SER A 134       3.354 -15.900 -17.910  1.00 17.900          O  
ATOM   2059  H   SER A 134       2.533 -19.641 -15.962  1.00 15.360          H  
ATOM   2060  HA  SER A 134       4.125 -18.443 -18.034  1.00 15.340          H  
ATOM   2061 1HB  SER A 134       2.011 -17.299 -18.558  1.00 21.480          H  
ATOM   2062 2HB  SER A 134       1.840 -16.815 -16.879  1.00 21.480          H  
ATOM   2063  HG  SER A 134       2.738 -15.220 -18.190  1.00 21.480          H  
ATOM   2064  N   MET A 135       5.493 -18.232 -15.958  1.00 11.940          N  
ATOM   2065  CA  MET A 135       6.326 -18.007 -14.777  1.00 11.570          C  
ATOM   2066  C   MET A 135       7.078 -16.683 -14.813  1.00 11.240          C  
ATOM   2067  O   MET A 135       7.970 -16.446 -14.001  1.00 11.300          O  
ATOM   2068  CB  MET A 135       7.304 -19.155 -14.555  1.00 16.350          C  
ATOM   2069  CG  MET A 135       6.655 -20.489 -14.188  1.00 16.350          C  
ATOM   2070  SD  MET A 135       7.898 -21.773 -13.863  1.00 16.350          S  
ATOM   2071  CE  MET A 135       6.919 -23.230 -13.517  1.00 16.350          C  
ATOM   2072  H   MET A 135       5.844 -18.785 -16.728  1.00 14.330          H  
ATOM   2073  HA  MET A 135       5.665 -17.985 -13.913  1.00 13.880          H  
ATOM   2074 1HB  MET A 135       7.901 -19.303 -15.451  1.00 19.620          H  
ATOM   2075 2HB  MET A 135       7.984 -18.891 -13.745  1.00 19.620          H  
ATOM   2076 1HG  MET A 135       6.035 -20.359 -13.294  1.00 19.620          H  
ATOM   2077 2HG  MET A 135       6.006 -20.821 -15.000  1.00 19.620          H  
ATOM   2078 1HE  MET A 135       7.580 -24.066 -13.290  1.00 19.620          H  
ATOM   2079 2HE  MET A 135       6.265 -23.042 -12.663  1.00 19.620          H  
ATOM   2080 3HE  MET A 135       6.323 -23.482 -14.392  1.00 19.620          H  
ATOM   2081  N   ARG A 136       6.794 -15.865 -15.823  1.00 11.050          N  
ATOM   2082  CA  ARG A 136       7.454 -14.576 -15.972  1.00 10.880          C  
ATOM   2083  C   ARG A 136       7.169 -13.605 -14.836  1.00 10.030          C  
ATOM   2084  O   ARG A 136       8.008 -12.786 -14.504  1.00  9.990          O  
ATOM   2085  CB  ARG A 136       7.045 -13.869 -17.252  1.00 15.300          C  
ATOM   2086  CG  ARG A 136       7.571 -14.445 -18.556  1.00 15.300          C  
ATOM   2087  CD  ARG A 136       7.364 -13.465 -19.657  1.00 15.300          C  
ATOM   2088  NE  ARG A 136       5.930 -13.183 -19.902  1.00 15.300          N  
ATOM   2089  CZ  ARG A 136       5.117 -13.844 -20.765  1.00 15.300          C  
ATOM   2090  NH1 ARG A 136       5.559 -14.819 -21.516  1.00 15.300          N  
ATOM   2091  NH2 ARG A 136       3.846 -13.489 -20.852  1.00 15.300          N  
ATOM   2092  H   ARG A 136       6.078 -16.146 -16.480  1.00 13.260          H  
ATOM   2093  HA  ARG A 136       8.525 -14.762 -16.004  1.00 13.060          H  
ATOM   2094 1HB  ARG A 136       5.959 -13.866 -17.318  1.00 18.360          H  
ATOM   2095 2HB  ARG A 136       7.368 -12.828 -17.198  1.00 18.360          H  
ATOM   2096 1HG  ARG A 136       8.644 -14.643 -18.472  1.00 18.360          H  
ATOM   2097 2HG  ARG A 136       7.044 -15.365 -18.800  1.00 18.360          H  
ATOM   2098 1HD  ARG A 136       7.851 -12.536 -19.372  1.00 18.360          H  
ATOM   2099 2HD  ARG A 136       7.821 -13.829 -20.577  1.00 18.360          H  
ATOM   2100  HE  ARG A 136       5.498 -12.455 -19.344  1.00 18.360          H  
ATOM   2101 1HH1 ARG A 136       6.548 -15.114 -21.497  1.00 18.360          H  
ATOM   2102 2HH1 ARG A 136       4.944 -15.298 -22.156  1.00 18.360          H  
ATOM   2103 1HH2 ARG A 136       3.493 -12.728 -20.286  1.00 18.360          H  
ATOM   2104 2HH2 ARG A 136       3.230 -13.968 -21.494  1.00 18.360          H  
ATOM   2105  N   ALA A 137       5.945 -13.614 -14.312  1.00  9.510          N  
ATOM   2106  CA  ALA A 137       5.522 -12.687 -13.258  1.00  8.860          C  
ATOM   2107  C   ALA A 137       5.789 -11.232 -13.636  1.00  8.350          C  
ATOM   2108  O   ALA A 137       6.189 -10.429 -12.794  1.00  8.660          O  
ATOM   2109  CB  ALA A 137       6.236 -12.973 -11.956  1.00 12.660          C  
ATOM   2110  H   ALA A 137       5.278 -14.304 -14.640  1.00 11.410          H  
ATOM   2111  HA  ALA A 137       4.450 -12.822 -13.116  1.00 10.630          H  
ATOM   2112 1HB  ALA A 137       5.876 -12.295 -11.188  1.00 15.200          H  
ATOM   2113 2HB  ALA A 137       6.070 -13.979 -11.657  1.00 15.200          H  
ATOM   2114 3HB  ALA A 137       7.282 -12.808 -12.102  1.00 15.200          H  
ATOM   2115  N   PHE A 138       5.538 -10.884 -14.890  1.00  7.750          N  
ATOM   2116  CA  PHE A 138       5.745  -9.532 -15.363  1.00  7.460          C  
ATOM   2117  C   PHE A 138       4.724  -9.291 -16.442  1.00  7.280          C  
ATOM   2118  O   PHE A 138       4.488 -10.155 -17.299  1.00  7.410          O  
ATOM   2119  CB  PHE A 138       7.160  -9.316 -15.910  1.00 10.560          C  
ATOM   2120  CG  PHE A 138       7.474  -7.843 -16.219  1.00 10.560          C  
ATOM   2121  CD1 PHE A 138       7.934  -7.017 -15.208  1.00 10.560          C  
ATOM   2122  CD2 PHE A 138       7.300  -7.290 -17.483  1.00 10.560          C  
ATOM   2123  CE1 PHE A 138       8.225  -5.677 -15.457  1.00 10.560          C  
ATOM   2124  CE2 PHE A 138       7.588  -5.968 -17.734  1.00 10.560          C  
ATOM   2125  CZ  PHE A 138       8.058  -5.163 -16.719  1.00 10.560          C  
ATOM   2126  H   PHE A 138       5.196 -11.583 -15.530  1.00  9.300          H  
ATOM   2127  HA  PHE A 138       5.569  -8.832 -14.547  1.00  8.950          H  
ATOM   2128 1HB  PHE A 138       7.888  -9.678 -15.172  1.00 12.670          H  
ATOM   2129 2HB  PHE A 138       7.300  -9.899 -16.815  1.00 12.670          H  
ATOM   2130  HD1 PHE A 138       8.071  -7.445 -14.208  1.00 12.670          H  
ATOM   2131  HD2 PHE A 138       6.928  -7.900 -18.263  1.00 12.670          H  
ATOM   2132  HE1 PHE A 138       8.591  -5.026 -14.655  1.00 12.670          H  
ATOM   2133  HE2 PHE A 138       7.445  -5.553 -18.721  1.00 12.670          H  
ATOM   2134  HZ  PHE A 138       8.291  -4.110 -16.911  1.00 12.670          H  
ATOM   2135  N   ASN A 139       4.104  -8.129 -16.420  1.00  7.260          N  
ATOM   2136  CA  ASN A 139       3.081  -7.842 -17.400  1.00  7.310          C  
ATOM   2137  C   ASN A 139       3.705  -7.477 -18.746  1.00  6.830          C  
ATOM   2138  O   ASN A 139       3.813  -6.311 -19.141  1.00  7.020          O  
ATOM   2139  CB  ASN A 139       2.134  -6.786 -16.860  1.00 10.210          C  
ATOM   2140  CG  ASN A 139       0.912  -6.618 -17.677  1.00 10.210          C  
ATOM   2141  OD1 ASN A 139       0.664  -7.417 -18.581  1.00 10.210          O  
ATOM   2142  ND2 ASN A 139       0.122  -5.613 -17.364  1.00 10.210          N  
ATOM   2143  H   ASN A 139       4.331  -7.447 -15.711  1.00  8.710          H  
ATOM   2144  HA  ASN A 139       2.498  -8.751 -17.563  1.00  8.770          H  
ATOM   2145 1HB  ASN A 139       1.834  -7.068 -15.851  1.00 12.260          H  
ATOM   2146 2HB  ASN A 139       2.632  -5.856 -16.783  1.00 12.260          H  
ATOM   2147 1HD2 ASN A 139      -0.732  -5.460 -17.864  1.00 12.260          H  
ATOM   2148 2HD2 ASN A 139       0.362  -5.004 -16.608  1.00 12.260          H  
ATOM   2149  N   VAL A 140       4.142  -8.507 -19.455  1.00  6.440          N  
ATOM   2150  CA  VAL A 140       4.789  -8.285 -20.731  1.00  6.240          C  
ATOM   2151  C   VAL A 140       3.741  -8.028 -21.788  1.00  6.130          C  
ATOM   2152  O   VAL A 140       3.249  -8.943 -22.443  1.00  6.640          O  
ATOM   2153  CB  VAL A 140       5.642  -9.506 -21.163  1.00  8.820          C  
ATOM   2154  CG1 VAL A 140       6.283  -9.259 -22.518  1.00  8.820          C  
ATOM   2155  CG2 VAL A 140       6.751  -9.748 -20.165  1.00  8.820          C  
ATOM   2156  H   VAL A 140       4.039  -9.431 -19.037  1.00  7.730          H  
ATOM   2157  HA  VAL A 140       5.429  -7.412 -20.652  1.00  7.490          H  
ATOM   2158  HB  VAL A 140       5.001 -10.382 -21.240  1.00 10.580          H  
ATOM   2159 1HG1 VAL A 140       6.879 -10.122 -22.807  1.00 10.580          H  
ATOM   2160 2HG1 VAL A 140       5.540  -9.083 -23.293  1.00 10.580          H  
ATOM   2161 3HG1 VAL A 140       6.926  -8.396 -22.456  1.00 10.580          H  
ATOM   2162 1HG2 VAL A 140       7.337 -10.594 -20.491  1.00 10.580          H  
ATOM   2163 2HG2 VAL A 140       7.385  -8.872 -20.131  1.00 10.580          H  
ATOM   2164 3HG2 VAL A 140       6.330  -9.949 -19.183  1.00 10.580          H  
ATOM   2165  N   LEU A 141       3.459  -6.750 -21.983  1.00  5.800          N  
ATOM   2166  CA  LEU A 141       2.457  -6.320 -22.944  1.00  6.080          C  
ATOM   2167  C   LEU A 141       3.064  -6.175 -24.334  1.00  6.530          C  
ATOM   2168  O   LEU A 141       2.375  -6.322 -25.346  1.00  7.230          O  
ATOM   2169  CB  LEU A 141       1.853  -5.003 -22.450  1.00  8.400          C  
ATOM   2170  CG  LEU A 141       1.094  -5.102 -21.089  1.00  8.400          C  
ATOM   2171  CD1 LEU A 141       0.740  -3.735 -20.614  1.00  8.400          C  
ATOM   2172  CD2 LEU A 141      -0.179  -5.932 -21.248  1.00  8.400          C  
ATOM   2173  H   LEU A 141       3.895  -6.084 -21.346  1.00  6.960          H  
ATOM   2174  HA  LEU A 141       1.687  -7.080 -23.007  1.00  7.300          H  
ATOM   2175 1HB  LEU A 141       2.650  -4.270 -22.336  1.00 10.080          H  
ATOM   2176 2HB  LEU A 141       1.154  -4.637 -23.200  1.00 10.080          H  
ATOM   2177  HG  LEU A 141       1.735  -5.560 -20.348  1.00 10.080          H  
ATOM   2178 1HD1 LEU A 141       0.226  -3.793 -19.661  1.00 10.080          H  
ATOM   2179 2HD1 LEU A 141       1.651  -3.152 -20.490  1.00 10.080          H  
ATOM   2180 3HD1 LEU A 141       0.096  -3.238 -21.337  1.00 10.080          H  
ATOM   2181 1HD2 LEU A 141      -0.699  -5.982 -20.296  1.00 10.080          H  
ATOM   2182 2HD2 LEU A 141      -0.828  -5.465 -21.987  1.00 10.080          H  
ATOM   2183 3HD2 LEU A 141       0.057  -6.942 -21.563  1.00 10.080          H  
ATOM   2184  N   THR A 142       4.354  -5.872 -24.379  1.00  6.310          N  
ATOM   2185  CA  THR A 142       5.096  -5.705 -25.619  1.00  6.920          C  
ATOM   2186  C   THR A 142       6.449  -6.361 -25.484  1.00  7.280          C  
ATOM   2187  O   THR A 142       6.699  -7.036 -24.495  1.00  7.660          O  
ATOM   2188  CB  THR A 142       5.270  -4.232 -26.011  1.00  9.440          C  
ATOM   2189  OG1 THR A 142       5.798  -4.178 -27.354  1.00  9.440          O  
ATOM   2190  CG2 THR A 142       6.223  -3.510 -25.030  1.00  9.440          C  
ATOM   2191  H   THR A 142       4.855  -5.754 -23.513  1.00  7.570          H  
ATOM   2192  HA  THR A 142       4.559  -6.212 -26.422  1.00  8.300          H  
ATOM   2193  HB  THR A 142       4.299  -3.738 -25.991  1.00 11.330          H  
ATOM   2194  HG1 THR A 142       5.087  -4.392 -27.978  1.00 11.330          H  
ATOM   2195 1HG2 THR A 142       6.325  -2.468 -25.328  1.00 11.330          H  
ATOM   2196 2HG2 THR A 142       5.815  -3.554 -24.022  1.00 11.330          H  
ATOM   2197 3HG2 THR A 142       7.204  -3.959 -25.027  1.00 11.330          H  
ATOM   2198  N   GLY A 143       7.291  -6.189 -26.490  1.00  7.440          N  
ATOM   2199  CA  GLY A 143       8.635  -6.768 -26.495  1.00  8.010          C  
ATOM   2200  C   GLY A 143       8.592  -8.288 -26.630  1.00  7.520          C  
ATOM   2201  O   GLY A 143       7.592  -8.848 -27.094  1.00  7.990          O  
ATOM   2202  H   GLY A 143       6.982  -5.584 -27.244  1.00  8.930          H  
ATOM   2203 1HA  GLY A 143       9.198  -6.338 -27.319  1.00  9.610          H  
ATOM   2204 2HA  GLY A 143       9.165  -6.492 -25.594  1.00  9.610          H  
ATOM   2205  N   GLY A 144       9.687  -8.966 -26.276  1.00  6.760          N  
ATOM   2206  CA  GLY A 144       9.714 -10.418 -26.427  1.00  6.380          C  
ATOM   2207  C   GLY A 144       9.279 -11.199 -25.178  1.00  5.670          C  
ATOM   2208  O   GLY A 144       9.088 -10.655 -24.085  1.00  5.680          O  
ATOM   2209  H   GLY A 144      10.504  -8.458 -25.913  1.00  8.110          H  
ATOM   2210 1HA  GLY A 144       9.074 -10.696 -27.264  1.00  7.660          H  
ATOM   2211 2HA  GLY A 144      10.719 -10.722 -26.700  1.00  7.660          H  
ATOM   2212  N   ASP A 145       9.224 -12.523 -25.306  1.00  5.430          N  
ATOM   2213  CA  ASP A 145       8.849 -13.380 -24.179  1.00  5.030          C  
ATOM   2214  C   ASP A 145      10.092 -13.579 -23.341  1.00  4.290          C  
ATOM   2215  O   ASP A 145      10.855 -14.522 -23.550  1.00  4.580          O  
ATOM   2216  CB  ASP A 145       8.299 -14.722 -24.695  1.00  7.200          C  
ATOM   2217  CG  ASP A 145       7.765 -15.672 -23.604  1.00  7.200          C  
ATOM   2218  OD1 ASP A 145       8.028 -15.445 -22.445  1.00  7.200          O  
ATOM   2219  OD2 ASP A 145       7.052 -16.589 -23.941  1.00  7.200          O  
ATOM   2220  H   ASP A 145       9.412 -12.944 -26.203  1.00  6.520          H  
ATOM   2221  HA  ASP A 145       8.090 -12.880 -23.575  1.00  6.040          H  
ATOM   2222 1HB  ASP A 145       7.490 -14.527 -25.399  1.00  8.640          H  
ATOM   2223 2HB  ASP A 145       9.084 -15.241 -25.245  1.00  8.640          H  
ATOM   2224  N   ILE A 146      10.296 -12.665 -22.400  1.00  3.560          N  
ATOM   2225  CA  ILE A 146      11.549 -12.584 -21.670  1.00  3.020          C  
ATOM   2226  C   ILE A 146      11.865 -13.874 -20.936  1.00  2.640          C  
ATOM   2227  O   ILE A 146      11.135 -14.304 -20.040  1.00  2.650          O  
ATOM   2228  CB  ILE A 146      11.485 -11.496 -20.575  1.00  4.440          C  
ATOM   2229  CG1 ILE A 146      11.243 -10.078 -21.124  1.00  4.440          C  
ATOM   2230  CG2 ILE A 146      12.873 -11.468 -19.930  1.00  4.440          C  
ATOM   2231  CD1 ILE A 146      10.861  -9.057 -19.992  1.00  4.440          C  
ATOM   2232  H   ILE A 146       9.588 -11.937 -22.318  1.00  4.270          H  
ATOM   2233  HA  ILE A 146      12.357 -12.374 -22.355  1.00  3.620          H  
ATOM   2234  HB  ILE A 146      10.718 -11.733 -19.841  1.00  5.330          H  
ATOM   2235 1HG1 ILE A 146      12.143  -9.739 -21.622  1.00  5.330          H  
ATOM   2236 2HG1 ILE A 146      10.439 -10.096 -21.862  1.00  5.330          H  
ATOM   2237 1HG2 ILE A 146      12.911 -10.743 -19.156  1.00  5.330          H  
ATOM   2238 2HG2 ILE A 146      13.136 -12.404 -19.503  1.00  5.330          H  
ATOM   2239 3HG2 ILE A 146      13.610 -11.220 -20.694  1.00  5.330          H  
ATOM   2240 1HD1 ILE A 146      10.720  -8.079 -20.411  1.00  5.330          H  
ATOM   2241 2HD1 ILE A 146       9.937  -9.385 -19.513  1.00  5.330          H  
ATOM   2242 3HD1 ILE A 146      11.628  -8.991 -19.247  1.00  5.330          H  
ATOM   2243  N   ASN A 147      13.043 -14.427 -21.220  1.00  2.720          N  
ATOM   2244  CA  ASN A 147      13.514 -15.646 -20.594  1.00  2.750          C  
ATOM   2245  C   ASN A 147      14.191 -15.308 -19.278  1.00  2.300          C  
ATOM   2246  O   ASN A 147      15.404 -15.442 -19.122  1.00  2.650          O  
ATOM   2247  CB  ASN A 147      14.412 -16.395 -21.557  1.00  3.840          C  
ATOM   2248  CG  ASN A 147      15.544 -15.553 -22.071  1.00  3.840          C  
ATOM   2249  OD1 ASN A 147      15.382 -14.330 -22.187  1.00  3.840          O  
ATOM   2250  ND2 ASN A 147      16.660 -16.162 -22.386  1.00  3.840          N  
ATOM   2251  H   ASN A 147      13.627 -14.008 -21.937  1.00  3.260          H  
ATOM   2252  HA  ASN A 147      12.653 -16.276 -20.365  1.00  3.300          H  
ATOM   2253 1HB  ASN A 147      14.822 -17.275 -21.060  1.00  4.610          H  
ATOM   2254 2HB  ASN A 147      13.820 -16.742 -22.405  1.00  4.610          H  
ATOM   2255 1HD2 ASN A 147      17.436 -15.639 -22.736  1.00  4.610          H  
ATOM   2256 2HD2 ASN A 147      16.737 -17.152 -22.275  1.00  4.610          H  
ATOM   2257  N   LEU A 148      13.381 -14.837 -18.344  1.00  1.950          N  
ATOM   2258  CA  LEU A 148      13.868 -14.338 -17.071  1.00  1.860          C  
ATOM   2259  C   LEU A 148      14.674 -15.372 -16.308  1.00  1.880          C  
ATOM   2260  O   LEU A 148      14.279 -16.530 -16.185  1.00  2.260          O  
ATOM   2261  CB  LEU A 148      12.685 -13.831 -16.221  1.00  2.640          C  
ATOM   2262  CG  LEU A 148      11.975 -12.504 -16.709  1.00  2.640          C  
ATOM   2263  CD1 LEU A 148      10.697 -12.291 -15.994  1.00  2.640          C  
ATOM   2264  CD2 LEU A 148      12.883 -11.281 -16.422  1.00  2.640          C  
ATOM   2265  H   LEU A 148      12.392 -14.781 -18.600  1.00  2.340          H  
ATOM   2266  HA  LEU A 148      14.524 -13.513 -17.270  1.00  2.230          H  
ATOM   2267 1HB  LEU A 148      11.932 -14.618 -16.165  1.00  3.170          H  
ATOM   2268 2HB  LEU A 148      13.063 -13.646 -15.225  1.00  3.170          H  
ATOM   2269  HG  LEU A 148      11.747 -12.590 -17.746  1.00  3.170          H  
ATOM   2270 1HD1 LEU A 148      10.219 -11.377 -16.349  1.00  3.170          H  
ATOM   2271 2HD1 LEU A 148      10.050 -13.122 -16.178  1.00  3.170          H  
ATOM   2272 3HD1 LEU A 148      10.875 -12.207 -14.959  1.00  3.170          H  
ATOM   2273 1HD2 LEU A 148      12.382 -10.368 -16.755  1.00  3.170          H  
ATOM   2274 2HD2 LEU A 148      13.078 -11.208 -15.354  1.00  3.170          H  
ATOM   2275 3HD2 LEU A 148      13.811 -11.369 -16.936  1.00  3.170          H  
ATOM   2276  N   SER A 149      15.820 -14.905 -15.810  1.00  1.640          N  
ATOM   2277  CA  SER A 149      16.808 -15.638 -15.022  1.00  1.720          C  
ATOM   2278  C   SER A 149      17.568 -14.610 -14.216  1.00  1.640          C  
ATOM   2279  O   SER A 149      17.838 -13.509 -14.723  1.00  1.600          O  
ATOM   2280  CB  SER A 149      17.754 -16.416 -15.909  1.00  2.380          C  
ATOM   2281  OG  SER A 149      18.761 -17.031 -15.142  1.00  2.380          O  
ATOM   2282  H   SER A 149      16.034 -13.941 -15.998  1.00  1.970          H  
ATOM   2283  HA  SER A 149      16.295 -16.320 -14.338  1.00  2.060          H  
ATOM   2284 1HB  SER A 149      17.188 -17.175 -16.452  1.00  2.850          H  
ATOM   2285 2HB  SER A 149      18.203 -15.750 -16.648  1.00  2.850          H  
ATOM   2286  HG  SER A 149      19.190 -17.661 -15.726  1.00  2.850          H  
ATOM   2287  N   THR A 150      17.792 -14.887 -12.931  1.00  1.730          N  
ATOM   2288  CA  THR A 150      18.452 -13.897 -12.091  1.00  1.770          C  
ATOM   2289  C   THR A 150      19.489 -14.469 -11.153  1.00  1.850          C  
ATOM   2290  O   THR A 150      19.586 -15.686 -10.976  1.00  2.250          O  
ATOM   2291  CB  THR A 150      17.420 -13.149 -11.240  1.00  2.460          C  
ATOM   2292  OG1 THR A 150      16.915 -13.978 -10.184  1.00  2.460          O  
ATOM   2293  CG2 THR A 150      16.253 -12.822 -12.128  1.00  2.460          C  
ATOM   2294  H   THR A 150      17.539 -15.795 -12.555  1.00  2.080          H  
ATOM   2295  HA  THR A 150      18.963 -13.185 -12.735  1.00  2.120          H  
ATOM   2296  HB  THR A 150      17.857 -12.244 -10.829  1.00  2.950          H  
ATOM   2297  HG1 THR A 150      17.622 -14.152  -9.549  1.00  2.950          H  
ATOM   2298 1HG2 THR A 150      15.575 -12.339 -11.595  1.00  2.950          H  
ATOM   2299 2HG2 THR A 150      16.575 -12.201 -12.935  1.00  2.950          H  
ATOM   2300 3HG2 THR A 150      15.782 -13.713 -12.516  1.00  2.950          H  
ATOM   2301  N   GLU A 151      20.244 -13.567 -10.522  1.00  1.690          N  
ATOM   2302  CA  GLU A 151      21.191 -13.934  -9.483  1.00  1.820          C  
ATOM   2303  C   GLU A 151      20.731 -13.243  -8.202  1.00  2.030          C  
ATOM   2304  O   GLU A 151      21.095 -12.097  -7.919  1.00  2.400          O  
ATOM   2305  CB  GLU A 151      22.627 -13.526  -9.833  1.00  2.500          C  
ATOM   2306  CG  GLU A 151      23.229 -14.196 -11.057  1.00  2.500          C  
ATOM   2307  CD  GLU A 151      24.713 -13.833 -11.295  1.00  2.500          C  
ATOM   2308  OE1 GLU A 151      25.325 -13.182 -10.457  1.00  2.500          O  
ATOM   2309  OE2 GLU A 151      25.222 -14.220 -12.323  1.00  2.500          O  
ATOM   2310  H   GLU A 151      20.108 -12.570 -10.723  1.00  2.030          H  
ATOM   2311  HA  GLU A 151      21.161 -15.012  -9.326  1.00  2.180          H  
ATOM   2312 1HB  GLU A 151      22.650 -12.459 -10.020  1.00  3.000          H  
ATOM   2313 2HB  GLU A 151      23.278 -13.735  -8.987  1.00  3.000          H  
ATOM   2314 1HG  GLU A 151      23.143 -15.276 -10.942  1.00  3.000          H  
ATOM   2315 2HG  GLU A 151      22.645 -13.907 -11.931  1.00  3.000          H  
ATOM   2316  N   TYR A 152      19.892 -13.918  -7.427  1.00  2.190          N  
ATOM   2317  CA  TYR A 152      19.291 -13.264  -6.265  1.00  2.740          C  
ATOM   2318  C   TYR A 152      20.338 -12.749  -5.302  1.00  2.860          C  
ATOM   2319  O   TYR A 152      20.293 -11.608  -4.855  1.00  3.450          O  
ATOM   2320  CB  TYR A 152      18.331 -14.178  -5.538  1.00  3.620          C  
ATOM   2321  CG  TYR A 152      17.690 -13.520  -4.339  1.00  3.620          C  
ATOM   2322  CD1 TYR A 152      16.658 -12.615  -4.518  1.00  3.620          C  
ATOM   2323  CD2 TYR A 152      18.097 -13.846  -3.073  1.00  3.620          C  
ATOM   2324  CE1 TYR A 152      16.030 -12.063  -3.434  1.00  3.620          C  
ATOM   2325  CE2 TYR A 152      17.463 -13.294  -1.991  1.00  3.620          C  
ATOM   2326  CZ  TYR A 152      16.437 -12.418  -2.167  1.00  3.620          C  
ATOM   2327  OH  TYR A 152      15.777 -11.937  -1.072  1.00  3.620          O  
ATOM   2328  H   TYR A 152      19.642 -14.866  -7.674  1.00  2.630          H  
ATOM   2329  HA  TYR A 152      18.723 -12.406  -6.618  1.00  3.290          H  
ATOM   2330 1HB  TYR A 152      17.535 -14.495  -6.218  1.00  4.340          H  
ATOM   2331 2HB  TYR A 152      18.852 -15.074  -5.197  1.00  4.340          H  
ATOM   2332  HD1 TYR A 152      16.328 -12.358  -5.524  1.00  4.340          H  
ATOM   2333  HD2 TYR A 152      18.901 -14.560  -2.931  1.00  4.340          H  
ATOM   2334  HE1 TYR A 152      15.202 -11.367  -3.575  1.00  4.340          H  
ATOM   2335  HE2 TYR A 152      17.754 -13.564  -0.980  1.00  4.340          H  
ATOM   2336  HH  TYR A 152      15.815 -12.620  -0.357  1.00  4.340          H  
ATOM   2337  N   GLY A 153      21.317 -13.581  -4.996  1.00  2.510          N  
ATOM   2338  CA  GLY A 153      22.340 -13.228  -4.022  1.00  2.720          C  
ATOM   2339  C   GLY A 153      23.333 -12.179  -4.508  1.00  3.100          C  
ATOM   2340  O   GLY A 153      24.168 -11.718  -3.730  1.00  3.300          O  
ATOM   2341  H   GLY A 153      21.329 -14.494  -5.423  1.00  3.010          H  
ATOM   2342 1HA  GLY A 153      21.848 -12.852  -3.126  1.00  3.260          H  
ATOM   2343 2HA  GLY A 153      22.880 -14.128  -3.735  1.00  3.260          H  
ATOM   2344  N   SER A 154      23.265 -11.819  -5.792  1.00  3.360          N  
ATOM   2345  CA  SER A 154      24.127 -10.811  -6.371  1.00  3.970          C  
ATOM   2346  C   SER A 154      23.293  -9.549  -6.530  1.00  3.620          C  
ATOM   2347  O   SER A 154      23.775  -8.529  -7.021  1.00  4.020          O  
ATOM   2348  CB  SER A 154      24.607 -11.244  -7.743  1.00  5.310          C  
ATOM   2349  OG  SER A 154      25.379 -12.415  -7.718  1.00  5.310          O  
ATOM   2350  H   SER A 154      22.550 -12.194  -6.413  1.00  4.030          H  
ATOM   2351  HA  SER A 154      24.970 -10.614  -5.707  1.00  4.760          H  
ATOM   2352 1HB  SER A 154      23.745 -11.407  -8.345  1.00  6.380          H  
ATOM   2353 2HB  SER A 154      25.176 -10.440  -8.205  1.00  6.380          H  
ATOM   2354  HG  SER A 154      25.524 -12.654  -8.672  1.00  6.380          H  
ATOM   2355  N   GLU A 155      22.007  -9.658  -6.171  1.00  3.100          N  
ATOM   2356  CA  GLU A 155      20.991  -8.633  -6.296  1.00  3.090          C  
ATOM   2357  C   GLU A 155      20.949  -8.010  -7.694  1.00  2.750          C  
ATOM   2358  O   GLU A 155      20.963  -6.783  -7.858  1.00  2.760          O  
ATOM   2359  CB  GLU A 155      21.116  -7.632  -5.137  1.00  4.330          C  
ATOM   2360  CG  GLU A 155      20.886  -8.380  -3.774  1.00  4.330          C  
ATOM   2361  CD  GLU A 155      20.730  -7.535  -2.541  1.00  4.330          C  
ATOM   2362  OE1 GLU A 155      19.722  -7.671  -1.897  1.00  4.330          O  
ATOM   2363  OE2 GLU A 155      21.607  -6.791  -2.228  1.00  4.330          O  
ATOM   2364  H   GLU A 155      21.680 -10.525  -5.746  1.00  3.720          H  
ATOM   2365  HA  GLU A 155      20.030  -9.125  -6.147  1.00  3.710          H  
ATOM   2366 1HB  GLU A 155      22.108  -7.173  -5.133  1.00  5.200          H  
ATOM   2367 2HB  GLU A 155      20.375  -6.839  -5.238  1.00  5.200          H  
ATOM   2368 1HG  GLU A 155      19.999  -9.006  -3.879  1.00  5.200          H  
ATOM   2369 2HG  GLU A 155      21.734  -9.051  -3.620  1.00  5.200          H  
ATOM   2370  N   MET A 156      20.896  -8.893  -8.707  1.00  2.530          N  
ATOM   2371  CA  MET A 156      20.808  -8.460 -10.103  1.00  2.280          C  
ATOM   2372  C   MET A 156      20.028  -9.424 -10.981  1.00  2.400          C  
ATOM   2373  O   MET A 156      19.780 -10.576 -10.605  1.00  2.510          O  
ATOM   2374  CB  MET A 156      22.182  -8.289 -10.726  1.00  3.290          C  
ATOM   2375  CG  MET A 156      22.982  -9.548 -10.866  1.00  3.290          C  
ATOM   2376  SD  MET A 156      24.518  -9.303 -11.757  1.00  3.290          S  
ATOM   2377  CE  MET A 156      23.888  -9.222 -13.456  1.00  3.290          C  
ATOM   2378  H   MET A 156      20.921  -9.896  -8.472  1.00  3.040          H  
ATOM   2379  HA  MET A 156      20.287  -7.504 -10.134  1.00  2.740          H  
ATOM   2380 1HB  MET A 156      22.076  -7.830 -11.697  1.00  3.950          H  
ATOM   2381 2HB  MET A 156      22.763  -7.624 -10.094  1.00  3.950          H  
ATOM   2382 1HG  MET A 156      23.208  -9.911  -9.889  1.00  3.950          H  
ATOM   2383 2HG  MET A 156      22.407 -10.311 -11.389  1.00  3.950          H  
ATOM   2384 1HE  MET A 156      24.709  -9.094 -14.149  1.00  3.950          H  
ATOM   2385 2HE  MET A 156      23.367 -10.151 -13.691  1.00  3.950          H  
ATOM   2386 3HE  MET A 156      23.196  -8.387 -13.570  1.00  3.950          H  
ATOM   2387  N   THR A 157      19.676  -8.958 -12.174  1.00  2.590          N  
ATOM   2388  CA  THR A 157      19.004  -9.807 -13.144  1.00  2.810          C  
ATOM   2389  C   THR A 157      19.954 -10.093 -14.302  1.00  2.470          C  
ATOM   2390  O   THR A 157      20.953  -9.394 -14.476  1.00  2.360          O  
ATOM   2391  CB  THR A 157      17.709  -9.140 -13.662  1.00  3.850          C  
ATOM   2392  OG1 THR A 157      16.996 -10.046 -14.497  1.00  3.850          O  
ATOM   2393  CG2 THR A 157      18.036  -7.896 -14.463  1.00  3.850          C  
ATOM   2394  H   THR A 157      19.903  -7.988 -12.420  1.00  3.110          H  
ATOM   2395  HA  THR A 157      18.740 -10.750 -12.677  1.00  3.370          H  
ATOM   2396  HB  THR A 157      17.074  -8.866 -12.816  1.00  4.620          H  
ATOM   2397  HG1 THR A 157      16.589 -10.729 -13.959  1.00  4.620          H  
ATOM   2398 1HG2 THR A 157      17.119  -7.452 -14.819  1.00  4.620          H  
ATOM   2399 2HG2 THR A 157      18.553  -7.199 -13.834  1.00  4.620          H  
ATOM   2400 3HG2 THR A 157      18.661  -8.153 -15.319  1.00  4.620          H  
ATOM   2401  N   TYR A 158      19.633 -11.097 -15.106  1.00  2.540          N  
ATOM   2402  CA  TYR A 158      20.388 -11.458 -16.295  1.00  2.420          C  
ATOM   2403  C   TYR A 158      20.406 -10.356 -17.340  1.00  2.530          C  
ATOM   2404  O   TYR A 158      19.384  -9.730 -17.609  1.00  2.840          O  
ATOM   2405  CB  TYR A 158      19.813 -12.754 -16.868  1.00  3.440          C  
ATOM   2406  CG  TYR A 158      20.423 -13.258 -18.130  1.00  3.440          C  
ATOM   2407  CD1 TYR A 158      21.664 -13.847 -18.129  1.00  3.440          C  
ATOM   2408  CD2 TYR A 158      19.708 -13.168 -19.288  1.00  3.440          C  
ATOM   2409  CE1 TYR A 158      22.184 -14.332 -19.305  1.00  3.440          C  
ATOM   2410  CE2 TYR A 158      20.207 -13.653 -20.454  1.00  3.440          C  
ATOM   2411  CZ  TYR A 158      21.444 -14.233 -20.473  1.00  3.440          C  
ATOM   2412  OH  TYR A 158      21.951 -14.726 -21.645  1.00  3.440          O  
ATOM   2413  H   TYR A 158      18.811 -11.668 -14.900  1.00  3.050          H  
ATOM   2414  HA  TYR A 158      21.420 -11.639 -15.997  1.00  2.900          H  
ATOM   2415 1HB  TYR A 158      19.919 -13.539 -16.124  1.00  4.120          H  
ATOM   2416 2HB  TYR A 158      18.744 -12.621 -17.042  1.00  4.120          H  
ATOM   2417  HD1 TYR A 158      22.231 -13.929 -17.203  1.00  4.120          H  
ATOM   2418  HD2 TYR A 158      18.742 -12.715 -19.261  1.00  4.120          H  
ATOM   2419  HE1 TYR A 158      23.167 -14.799 -19.315  1.00  4.120          H  
ATOM   2420  HE2 TYR A 158      19.622 -13.580 -21.367  1.00  4.120          H  
ATOM   2421  HH  TYR A 158      22.824 -15.092 -21.487  1.00  4.120          H  
ATOM   2422  N   THR A 159      21.562 -10.147 -17.962  1.00  2.910          N  
ATOM   2423  CA  THR A 159      21.664  -9.189 -19.047  1.00  3.370          C  
ATOM   2424  C   THR A 159      21.336  -9.937 -20.332  1.00  3.360          C  
ATOM   2425  O   THR A 159      22.098 -10.798 -20.797  1.00  3.860          O  
ATOM   2426  CB  THR A 159      23.076  -8.626 -19.117  1.00  4.530          C  
ATOM   2427  OG1 THR A 159      23.982  -9.727 -19.233  1.00  4.530          O  
ATOM   2428  CG2 THR A 159      23.384  -7.835 -17.839  1.00  4.530          C  
ATOM   2429  H   THR A 159      22.397 -10.649 -17.687  1.00  3.490          H  
ATOM   2430  HA  THR A 159      20.941  -8.386 -18.908  1.00  4.040          H  
ATOM   2431  HB  THR A 159      23.174  -7.978 -19.989  1.00  5.440          H  
ATOM   2432  HG1 THR A 159      23.767 -10.226 -20.053  1.00  5.440          H  
ATOM   2433 1HG2 THR A 159      24.400  -7.447 -17.886  1.00  5.440          H  
ATOM   2434 2HG2 THR A 159      22.678  -7.003 -17.749  1.00  5.440          H  
ATOM   2435 3HG2 THR A 159      23.284  -8.485 -16.970  1.00  5.440          H  
ATOM   2436  N   PHE A 160      20.229  -9.552 -20.949  1.00  3.180          N  
ATOM   2437  CA  PHE A 160      19.628 -10.286 -22.053  1.00  3.320          C  
ATOM   2438  C   PHE A 160      20.211 -10.129 -23.431  1.00  3.750          C  
ATOM   2439  O   PHE A 160      19.496  -9.829 -24.390  1.00  3.870          O  
ATOM   2440  CB  PHE A 160      18.135  -9.924 -22.097  1.00  4.590          C  
ATOM   2441  CG  PHE A 160      17.410 -10.479 -20.947  1.00  4.590          C  
ATOM   2442  CD1 PHE A 160      17.307  -9.776 -19.785  1.00  4.590          C  
ATOM   2443  CD2 PHE A 160      16.836 -11.719 -21.015  1.00  4.590          C  
ATOM   2444  CE1 PHE A 160      16.679 -10.291 -18.710  1.00  4.590          C  
ATOM   2445  CE2 PHE A 160      16.198 -12.233 -19.926  1.00  4.590          C  
ATOM   2446  CZ  PHE A 160      16.135 -11.509 -18.776  1.00  4.590          C  
ATOM   2447  H   PHE A 160      19.733  -8.746 -20.559  1.00  3.820          H  
ATOM   2448  HA  PHE A 160      19.699 -11.337 -21.805  1.00  3.980          H  
ATOM   2449 1HB  PHE A 160      18.024  -8.842 -22.063  1.00  5.510          H  
ATOM   2450 2HB  PHE A 160      17.667 -10.282 -23.006  1.00  5.510          H  
ATOM   2451  HD1 PHE A 160      17.749  -8.796 -19.705  1.00  5.510          H  
ATOM   2452  HD2 PHE A 160      16.902 -12.298 -21.936  1.00  5.510          H  
ATOM   2453  HE1 PHE A 160      16.634  -9.711 -17.783  1.00  5.510          H  
ATOM   2454  HE2 PHE A 160      15.761 -13.213 -19.974  1.00  5.510          H  
ATOM   2455  HZ  PHE A 160      15.665 -11.900 -17.922  1.00  5.510          H  
ATOM   2456  N   LYS A 161      21.468 -10.497 -23.596  1.00  4.330          N  
ATOM   2457  CA  LYS A 161      22.054 -10.434 -24.933  1.00  4.840          C  
ATOM   2458  C   LYS A 161      21.697 -11.737 -25.647  1.00  4.800          C  
ATOM   2459  O   LYS A 161      22.554 -12.574 -25.934  1.00  4.930          O  
ATOM   2460  CB  LYS A 161      23.567 -10.214 -24.892  1.00  6.570          C  
ATOM   2461  CG  LYS A 161      24.189  -9.986 -26.280  1.00  6.570          C  
ATOM   2462  CD  LYS A 161      25.665  -9.651 -26.208  1.00  6.570          C  
ATOM   2463  CE  LYS A 161      26.240  -9.455 -27.608  1.00  6.570          C  
ATOM   2464  NZ  LYS A 161      27.700  -9.140 -27.587  1.00  6.570          N  
ATOM   2465  H   LYS A 161      21.992 -10.783 -22.765  1.00  5.200          H  
ATOM   2466  HA  LYS A 161      21.603  -9.608 -25.481  1.00  5.810          H  
ATOM   2467 1HB  LYS A 161      23.799  -9.367 -24.261  1.00  7.890          H  
ATOM   2468 2HB  LYS A 161      24.045 -11.086 -24.452  1.00  7.890          H  
ATOM   2469 1HG  LYS A 161      24.076 -10.878 -26.891  1.00  7.890          H  
ATOM   2470 2HG  LYS A 161      23.665  -9.171 -26.775  1.00  7.890          H  
ATOM   2471 1HD  LYS A 161      25.792  -8.729 -25.645  1.00  7.890          H  
ATOM   2472 2HD  LYS A 161      26.203 -10.451 -25.701  1.00  7.890          H  
ATOM   2473 1HE  LYS A 161      26.084 -10.365 -28.184  1.00  7.890          H  
ATOM   2474 2HE  LYS A 161      25.711  -8.634 -28.093  1.00  7.890          H  
ATOM   2475 1HZ  LYS A 161      28.030  -9.019 -28.534  1.00  7.890          H  
ATOM   2476 2HZ  LYS A 161      27.860  -8.289 -27.067  1.00  7.890          H  
ATOM   2477 3HZ  LYS A 161      28.204  -9.899 -27.151  1.00  7.890          H  
ATOM   2478  N   VAL A 162      20.397 -11.902 -25.885  1.00  5.090          N  
ATOM   2479  CA  VAL A 162      19.790 -13.095 -26.456  1.00  5.590          C  
ATOM   2480  C   VAL A 162      18.859 -12.763 -27.622  1.00  5.800          C  
ATOM   2481  O   VAL A 162      17.992 -13.564 -27.966  1.00  5.870          O  
ATOM   2482  CB  VAL A 162      19.011 -13.875 -25.365  1.00  7.630          C  
ATOM   2483  CG1 VAL A 162      19.967 -14.373 -24.290  1.00  7.630          C  
ATOM   2484  CG2 VAL A 162      17.948 -12.993 -24.740  1.00  7.630          C  
ATOM   2485  H   VAL A 162      19.809 -11.114 -25.621  1.00  6.110          H  
ATOM   2486  HA  VAL A 162      20.590 -13.736 -26.829  1.00  6.710          H  
ATOM   2487  HB  VAL A 162      18.542 -14.742 -25.827  1.00  9.150          H  
ATOM   2488 1HG1 VAL A 162      19.419 -14.939 -23.544  1.00  9.150          H  
ATOM   2489 2HG1 VAL A 162      20.722 -15.012 -24.745  1.00  9.150          H  
ATOM   2490 3HG1 VAL A 162      20.455 -13.530 -23.807  1.00  9.150          H  
ATOM   2491 1HG2 VAL A 162      17.394 -13.557 -23.995  1.00  9.150          H  
ATOM   2492 2HG2 VAL A 162      18.403 -12.148 -24.276  1.00  9.150          H  
ATOM   2493 3HG2 VAL A 162      17.284 -12.666 -25.504  1.00  9.150          H  
ATOM   2494  N   GLU A 163      19.008 -11.560 -28.180  1.00  6.200          N  
ATOM   2495  CA  GLU A 163      18.182 -11.051 -29.288  1.00  6.610          C  
ATOM   2496  C   GLU A 163      16.676 -11.074 -28.982  1.00  6.670          C  
ATOM   2497  O   GLU A 163      15.856 -11.433 -29.827  1.00  6.910          O  
ATOM   2498  CB  GLU A 163      18.460 -11.836 -30.584  1.00  9.090          C  
ATOM   2499  CG  GLU A 163      19.912 -11.752 -31.081  1.00  9.090          C  
ATOM   2500  CD  GLU A 163      20.149 -12.420 -32.440  1.00  9.090          C  
ATOM   2501  OE1 GLU A 163      19.251 -13.043 -32.956  1.00  9.090          O  
ATOM   2502  OE2 GLU A 163      21.238 -12.293 -32.951  1.00  9.090          O  
ATOM   2503  H   GLU A 163      19.746 -10.974 -27.816  1.00  7.440          H  
ATOM   2504  HA  GLU A 163      18.462 -10.013 -29.465  1.00  7.930          H  
ATOM   2505 1HB  GLU A 163      18.211 -12.887 -30.444  1.00 10.910          H  
ATOM   2506 2HB  GLU A 163      17.820 -11.458 -31.380  1.00 10.910          H  
ATOM   2507 1HG  GLU A 163      20.196 -10.704 -31.150  1.00 10.910          H  
ATOM   2508 2HG  GLU A 163      20.556 -12.224 -30.340  1.00 10.910          H  
ATOM   2509  N   LEU A 164      16.322 -10.653 -27.772  1.00  6.720          N  
ATOM   2510  CA  LEU A 164      14.944 -10.586 -27.319  1.00  6.890          C  
ATOM   2511  C   LEU A 164      14.599  -9.122 -27.019  1.00  6.960          C  
ATOM   2512  O   LEU A 164      15.158  -8.559 -26.080  1.00  6.950          O  
ATOM   2513  CB  LEU A 164      14.817 -11.463 -26.083  1.00  9.580          C  
ATOM   2514  CG  LEU A 164      13.451 -11.787 -25.555  1.00  9.580          C  
ATOM   2515  CD1 LEU A 164      13.583 -13.081 -24.830  1.00  9.580          C  
ATOM   2516  CD2 LEU A 164      12.939 -10.692 -24.580  1.00  9.580          C  
ATOM   2517  H   LEU A 164      17.051 -10.368 -27.138  1.00  8.060          H  
ATOM   2518  HA  LEU A 164      14.310 -11.017 -28.078  1.00  8.270          H  
ATOM   2519 1HB  LEU A 164      15.268 -12.415 -26.339  1.00 11.490          H  
ATOM   2520 2HB  LEU A 164      15.395 -11.013 -25.274  1.00 11.490          H  
ATOM   2521  HG  LEU A 164      12.754 -11.912 -26.377  1.00 11.490          H  
ATOM   2522 1HD1 LEU A 164      12.646 -13.365 -24.453  1.00 11.490          H  
ATOM   2523 2HD1 LEU A 164      13.940 -13.858 -25.507  1.00 11.490          H  
ATOM   2524 3HD1 LEU A 164      14.287 -12.962 -24.016  1.00 11.490          H  
ATOM   2525 1HD2 LEU A 164      11.970 -10.974 -24.194  1.00 11.490          H  
ATOM   2526 2HD2 LEU A 164      13.639 -10.585 -23.752  1.00 11.490          H  
ATOM   2527 3HD2 LEU A 164      12.841  -9.743 -25.079  1.00 11.490          H  
ATOM   2528  N   PRO A 165      13.667  -8.488 -27.750  1.00  7.310          N  
ATOM   2529  CA  PRO A 165      13.306  -7.083 -27.615  1.00  7.580          C  
ATOM   2530  C   PRO A 165      12.874  -6.669 -26.210  1.00  7.240          C  
ATOM   2531  O   PRO A 165      12.102  -7.373 -25.545  1.00  7.200          O  
ATOM   2532  CB  PRO A 165      12.120  -6.969 -28.583  1.00 11.370          C  
ATOM   2533  CG  PRO A 165      12.350  -8.036 -29.610  1.00 11.370          C  
ATOM   2534  CD  PRO A 165      12.961  -9.185 -28.850  1.00 11.370          C  
ATOM   2535  HA  PRO A 165      14.149  -6.459 -27.951  1.00  9.100          H  
ATOM   2536 1HB  PRO A 165      11.197  -7.112 -28.043  1.00 13.640          H  
ATOM   2537 2HB  PRO A 165      12.087  -5.956 -29.011  1.00 13.640          H  
ATOM   2538 1HG  PRO A 165      11.394  -8.308 -30.088  1.00 13.640          H  
ATOM   2539 2HG  PRO A 165      13.009  -7.661 -30.408  1.00 13.640          H  
ATOM   2540 1HD  PRO A 165      12.194  -9.868 -28.463  1.00 13.640          H  
ATOM   2541 2HD  PRO A 165      13.664  -9.674 -29.549  1.00 13.640          H  
ATOM   2542  N   ILE A 166      13.312  -5.469 -25.831  1.00  7.240          N  
ATOM   2543  CA  ILE A 166      12.984  -4.837 -24.541  1.00  7.120          C  
ATOM   2544  C   ILE A 166      11.480  -4.657 -24.338  1.00  7.030          C  
ATOM   2545  O   ILE A 166      10.728  -4.660 -25.313  1.00  7.320          O  
ATOM   2546  CB  ILE A 166      13.701  -3.500 -24.452  1.00 10.020          C  
ATOM   2547  CG1 ILE A 166      13.264  -2.622 -25.632  1.00 10.020          C  
ATOM   2548  CG2 ILE A 166      15.161  -3.685 -24.374  1.00 10.020          C  
ATOM   2549  CD1 ILE A 166      13.827  -1.249 -25.628  1.00 10.020          C  
ATOM   2550  H   ILE A 166      13.960  -4.993 -26.472  1.00  8.690          H  
ATOM   2551  HA  ILE A 166      13.352  -5.477 -23.744  1.00  8.540          H  
ATOM   2552  HB  ILE A 166      13.370  -3.011 -23.562  1.00 12.020          H  
ATOM   2553 1HG1 ILE A 166      13.528  -3.102 -26.558  1.00 12.020          H  
ATOM   2554 2HG1 ILE A 166      12.184  -2.524 -25.595  1.00 12.020          H  
ATOM   2555 1HG2 ILE A 166      15.650  -2.735 -24.270  1.00 12.020          H  
ATOM   2556 2HG2 ILE A 166      15.391  -4.267 -23.538  1.00 12.020          H  
ATOM   2557 3HG2 ILE A 166      15.512  -4.181 -25.267  1.00 12.020          H  
ATOM   2558 1HD1 ILE A 166      13.433  -0.702 -26.480  1.00 12.020          H  
ATOM   2559 2HD1 ILE A 166      13.555  -0.757 -24.734  1.00 12.020          H  
ATOM   2560 3HD1 ILE A 166      14.913  -1.273 -25.711  1.00 12.020          H  
ATOM   2561  N   VAL A 167      11.041  -4.482 -23.074  1.00  6.920          N  
ATOM   2562  CA  VAL A 167       9.594  -4.389 -22.820  1.00  7.100          C  
ATOM   2563  C   VAL A 167       9.057  -3.070 -22.221  1.00  6.600          C  
ATOM   2564  O   VAL A 167       8.231  -2.406 -22.844  1.00  6.740          O  
ATOM   2565  CB  VAL A 167       9.173  -5.570 -21.902  1.00  9.870          C  
ATOM   2566  CG1 VAL A 167       7.684  -5.506 -21.562  1.00  9.870          C  
ATOM   2567  CG2 VAL A 167       9.474  -6.891 -22.609  1.00  9.870          C  
ATOM   2568  H   VAL A 167      11.721  -4.410 -22.308  1.00  8.300          H  
ATOM   2569  HA  VAL A 167       9.092  -4.537 -23.774  1.00  8.520          H  
ATOM   2570  HB  VAL A 167       9.729  -5.516 -20.969  1.00 11.840          H  
ATOM   2571 1HG1 VAL A 167       7.444  -6.346 -20.930  1.00 11.840          H  
ATOM   2572 2HG1 VAL A 167       7.433  -4.592 -21.043  1.00 11.840          H  
ATOM   2573 3HG1 VAL A 167       7.103  -5.564 -22.476  1.00 11.840          H  
ATOM   2574 1HG2 VAL A 167       9.183  -7.721 -21.985  1.00 11.840          H  
ATOM   2575 2HG2 VAL A 167       8.914  -6.943 -23.508  1.00 11.840          H  
ATOM   2576 3HG2 VAL A 167      10.534  -6.971 -22.842  1.00 11.840          H  
ATOM   2577  N   TYR A 168       9.473  -2.705 -21.007  1.00  6.270          N  
ATOM   2578  CA  TYR A 168       8.891  -1.535 -20.333  1.00  5.970          C  
ATOM   2579  C   TYR A 168       9.820  -0.903 -19.310  1.00  5.580          C  
ATOM   2580  O   TYR A 168      10.529  -1.610 -18.603  1.00  5.880          O  
ATOM   2581  CB  TYR A 168       7.581  -1.901 -19.613  1.00  8.480          C  
ATOM   2582  CG  TYR A 168       6.973  -0.699 -18.905  1.00  8.480          C  
ATOM   2583  CD1 TYR A 168       6.174   0.179 -19.592  1.00  8.480          C  
ATOM   2584  CD2 TYR A 168       7.264  -0.455 -17.576  1.00  8.480          C  
ATOM   2585  CE1 TYR A 168       5.679   1.295 -18.962  1.00  8.480          C  
ATOM   2586  CE2 TYR A 168       6.761   0.666 -16.950  1.00  8.480          C  
ATOM   2587  CZ  TYR A 168       5.973   1.551 -17.648  1.00  8.480          C  
ATOM   2588  OH  TYR A 168       5.469   2.695 -17.051  1.00  8.480          O  
ATOM   2589  H   TYR A 168      10.177  -3.252 -20.533  1.00  7.520          H  
ATOM   2590  HA  TYR A 168       8.677  -0.780 -21.088  1.00  7.160          H  
ATOM   2591 1HB  TYR A 168       6.853  -2.278 -20.332  1.00 10.170          H  
ATOM   2592 2HB  TYR A 168       7.764  -2.682 -18.879  1.00 10.170          H  
ATOM   2593  HD1 TYR A 168       5.933  -0.000 -20.642  1.00 10.170          H  
ATOM   2594  HD2 TYR A 168       7.900  -1.148 -17.021  1.00 10.170          H  
ATOM   2595  HE1 TYR A 168       5.057   1.972 -19.505  1.00 10.170          H  
ATOM   2596  HE2 TYR A 168       6.999   0.833 -15.916  1.00 10.170          H  
ATOM   2597  HH  TYR A 168       4.901   3.184 -17.695  1.00 10.170          H  
ATOM   2598  N   MET A 169       9.801   0.432 -19.208  1.00  5.180          N  
ATOM   2599  CA  MET A 169      10.603   1.104 -18.198  1.00  4.760          C  
ATOM   2600  C   MET A 169       9.941   2.378 -17.631  1.00  4.090          C  
ATOM   2601  O   MET A 169       9.573   3.290 -18.371  1.00  4.480          O  
ATOM   2602  CB  MET A 169      11.930   1.450 -18.837  1.00  6.830          C  
ATOM   2603  CG  MET A 169      13.006   1.901 -17.955  1.00  6.830          C  
ATOM   2604  SD  MET A 169      13.718   0.602 -16.974  1.00  6.830          S  
ATOM   2605  CE  MET A 169      13.061   0.947 -15.366  1.00  6.830          C  
ATOM   2606  H   MET A 169       9.236   0.988 -19.836  1.00  6.220          H  
ATOM   2607  HA  MET A 169      10.754   0.412 -17.372  1.00  5.710          H  
ATOM   2608 1HB  MET A 169      12.294   0.569 -19.328  1.00  8.200          H  
ATOM   2609 2HB  MET A 169      11.787   2.224 -19.583  1.00  8.200          H  
ATOM   2610 1HG  MET A 169      13.793   2.326 -18.570  1.00  8.200          H  
ATOM   2611 2HG  MET A 169      12.633   2.674 -17.286  1.00  8.200          H  
ATOM   2612 1HE  MET A 169      13.485   0.255 -14.656  1.00  8.200          H  
ATOM   2613 2HE  MET A 169      13.311   1.947 -15.072  1.00  8.200          H  
ATOM   2614 3HE  MET A 169      11.993   0.851 -15.372  1.00  8.200          H  
ATOM   2615  N   PHE A 170       9.821   2.428 -16.303  1.00  3.340          N  
ATOM   2616  CA  PHE A 170       9.262   3.557 -15.550  1.00  2.790          C  
ATOM   2617  C   PHE A 170      10.343   4.537 -15.069  1.00  2.090          C  
ATOM   2618  O   PHE A 170      11.331   4.128 -14.456  1.00  2.290          O  
ATOM   2619  CB  PHE A 170       8.408   3.031 -14.386  1.00  4.130          C  
ATOM   2620  CG  PHE A 170       7.876   4.044 -13.448  1.00  4.130          C  
ATOM   2621  CD1 PHE A 170       7.206   5.164 -13.896  1.00  4.130          C  
ATOM   2622  CD2 PHE A 170       8.008   3.853 -12.086  1.00  4.130          C  
ATOM   2623  CE1 PHE A 170       6.712   6.078 -13.012  1.00  4.130          C  
ATOM   2624  CE2 PHE A 170       7.490   4.757 -11.212  1.00  4.130          C  
ATOM   2625  CZ  PHE A 170       6.847   5.868 -11.682  1.00  4.130          C  
ATOM   2626  H   PHE A 170      10.136   1.621 -15.787  1.00  4.010          H  
ATOM   2627  HA  PHE A 170       8.598   4.096 -16.224  1.00  3.350          H  
ATOM   2628 1HB  PHE A 170       7.557   2.521 -14.787  1.00  4.950          H  
ATOM   2629 2HB  PHE A 170       8.966   2.314 -13.821  1.00  4.950          H  
ATOM   2630  HD1 PHE A 170       7.082   5.322 -14.958  1.00  4.950          H  
ATOM   2631  HD2 PHE A 170       8.522   2.968 -11.713  1.00  4.950          H  
ATOM   2632  HE1 PHE A 170       6.197   6.974 -13.361  1.00  4.950          H  
ATOM   2633  HE2 PHE A 170       7.587   4.610 -10.147  1.00  4.950          H  
ATOM   2634  HZ  PHE A 170       6.447   6.586 -10.987  1.00  4.950          H  
ATOM   2635  N   ASN A 171      10.139   5.843 -15.297  1.00  2.080          N  
ATOM   2636  CA  ASN A 171      11.134   6.863 -14.943  1.00  2.300          C  
ATOM   2637  C   ASN A 171      11.391   7.111 -13.472  1.00  2.290          C  
ATOM   2638  O   ASN A 171      12.263   7.915 -13.146  1.00  2.840          O  
ATOM   2639  CB  ASN A 171      10.801   8.211 -15.558  1.00  3.130          C  
ATOM   2640  CG  ASN A 171       9.469   8.797 -15.106  1.00  3.130          C  
ATOM   2641  OD1 ASN A 171       8.674   8.125 -14.441  1.00  3.130          O  
ATOM   2642  ND2 ASN A 171       9.225  10.038 -15.471  1.00  3.130          N  
ATOM   2643  H   ASN A 171       9.311   6.139 -15.796  1.00  2.500          H  
ATOM   2644  HA  ASN A 171      12.073   6.542 -15.371  1.00  2.760          H  
ATOM   2645 1HB  ASN A 171      11.575   8.911 -15.277  1.00  3.760          H  
ATOM   2646 2HB  ASN A 171      10.836   8.142 -16.618  1.00  3.760          H  
ATOM   2647 1HD2 ASN A 171       8.338  10.512 -15.236  1.00  3.760          H  
ATOM   2648 2HD2 ASN A 171       9.899  10.534 -16.016  1.00  3.760          H  
ATOM   2649  N   ASN A 172      10.668   6.443 -12.597  1.00  2.300          N  
ATOM   2650  CA  ASN A 172      10.923   6.556 -11.179  1.00  2.520          C  
ATOM   2651  C   ASN A 172      11.058   5.183 -10.556  1.00  2.430          C  
ATOM   2652  O   ASN A 172      10.860   5.010  -9.346  1.00  2.970          O  
ATOM   2653  CB  ASN A 172       9.887   7.415 -10.482  1.00  3.440          C  
ATOM   2654  CG  ASN A 172       9.994   8.845 -10.850  1.00  3.440          C  
ATOM   2655  OD1 ASN A 172      10.828   9.579 -10.308  1.00  3.440          O  
ATOM   2656  ND2 ASN A 172       9.189   9.268 -11.758  1.00  3.440          N  
ATOM   2657  H   ASN A 172       9.931   5.833 -12.936  1.00  2.760          H  
ATOM   2658  HA  ASN A 172      11.887   7.048 -11.044  1.00  3.020          H  
ATOM   2659 1HB  ASN A 172       8.924   7.099 -10.728  1.00  4.130          H  
ATOM   2660 2HB  ASN A 172       9.996   7.321  -9.403  1.00  4.130          H  
ATOM   2661 1HD2 ASN A 172       9.211  10.228 -12.041  1.00  4.130          H  
ATOM   2662 2HD2 ASN A 172       8.532   8.644 -12.179  1.00  4.130          H  
ATOM   2663  N   MET A 173      11.487   4.189 -11.346  1.00  2.250          N  
ATOM   2664  CA  MET A 173      11.689   2.849 -10.797  1.00  2.200          C  
ATOM   2665  C   MET A 173      13.022   2.818 -10.044  1.00  2.320          C  
ATOM   2666  O   MET A 173      14.015   2.230 -10.487  1.00  2.660          O  
ATOM   2667  CB  MET A 173      11.683   1.809 -11.908  1.00  3.100          C  
ATOM   2668  CG  MET A 173      11.736   0.364 -11.410  1.00  3.100          C  
ATOM   2669  SD  MET A 173      11.735  -0.872 -12.722  1.00  3.100          S  
ATOM   2670  CE  MET A 173      10.105  -0.774 -13.381  1.00  3.100          C  
ATOM   2671  H   MET A 173      11.624   4.359 -12.349  1.00  2.700          H  
ATOM   2672  HA  MET A 173      10.891   2.627 -10.087  1.00  2.640          H  
ATOM   2673 1HB  MET A 173      10.805   1.946 -12.504  1.00  3.720          H  
ATOM   2674 2HB  MET A 173      12.542   1.979 -12.557  1.00  3.720          H  
ATOM   2675 1HG  MET A 173      12.633   0.209 -10.813  1.00  3.720          H  
ATOM   2676 2HG  MET A 173      10.880   0.170 -10.758  1.00  3.720          H  
ATOM   2677 1HE  MET A 173       9.980  -1.514 -14.176  1.00  3.720          H  
ATOM   2678 2HE  MET A 173       9.425  -0.968 -12.585  1.00  3.720          H  
ATOM   2679 3HE  MET A 173       9.922   0.208 -13.778  1.00  3.720          H  
ATOM   2680  N   THR A 174      12.979   3.454  -8.888  1.00  2.420          N  
ATOM   2681  CA  THR A 174      14.042   3.706  -7.936  1.00  2.240          C  
ATOM   2682  C   THR A 174      14.466   2.421  -7.259  1.00  1.940          C  
ATOM   2683  O   THR A 174      13.616   1.576  -6.967  1.00  2.130          O  
ATOM   2684  CB  THR A 174      13.549   4.749  -6.906  1.00  3.210          C  
ATOM   2685  OG1 THR A 174      13.172   5.938  -7.609  1.00  3.210          O  
ATOM   2686  CG2 THR A 174      14.651   5.106  -5.924  1.00  3.210          C  
ATOM   2687  H   THR A 174      12.074   3.864  -8.682  1.00  2.900          H  
ATOM   2688  HA  THR A 174      14.905   4.114  -8.466  1.00  2.690          H  
ATOM   2689  HB  THR A 174      12.688   4.353  -6.370  1.00  3.850          H  
ATOM   2690  HG1 THR A 174      12.306   5.800  -8.040  1.00  3.850          H  
ATOM   2691 1HG2 THR A 174      14.276   5.852  -5.227  1.00  3.850          H  
ATOM   2692 2HG2 THR A 174      14.962   4.237  -5.375  1.00  3.850          H  
ATOM   2693 3HG2 THR A 174      15.496   5.511  -6.455  1.00  3.850          H  
ATOM   2694  N   VAL A 175      15.769   2.265  -7.030  1.00  1.850          N  
ATOM   2695  CA  VAL A 175      16.268   1.095  -6.316  1.00  1.840          C  
ATOM   2696  C   VAL A 175      16.101   1.399  -4.825  1.00  1.850          C  
ATOM   2697  O   VAL A 175      16.563   2.444  -4.360  1.00  2.030          O  
ATOM   2698  CB  VAL A 175      17.734   0.846  -6.640  1.00  2.580          C  
ATOM   2699  CG1 VAL A 175      18.229  -0.329  -5.892  1.00  2.580          C  
ATOM   2700  CG2 VAL A 175      17.920   0.679  -8.153  1.00  2.580          C  
ATOM   2701  H   VAL A 175      16.406   3.016  -7.324  1.00  2.220          H  
ATOM   2702  HA  VAL A 175      15.671   0.217  -6.579  1.00  2.210          H  
ATOM   2703  HB  VAL A 175      18.286   1.666  -6.283  1.00  3.100          H  
ATOM   2704 1HG1 VAL A 175      19.267  -0.491  -6.096  1.00  3.100          H  
ATOM   2705 2HG1 VAL A 175      18.090  -0.181  -4.832  1.00  3.100          H  
ATOM   2706 3HG1 VAL A 175      17.686  -1.180  -6.216  1.00  3.100          H  
ATOM   2707 1HG2 VAL A 175      18.973   0.525  -8.383  1.00  3.100          H  
ATOM   2708 2HG2 VAL A 175      17.344  -0.176  -8.488  1.00  3.100          H  
ATOM   2709 3HG2 VAL A 175      17.572   1.572  -8.668  1.00  3.100          H  
ATOM   2710  N   ILE A 176      15.449   0.507  -4.077  1.00  1.870          N  
ATOM   2711  CA  ILE A 176      15.149   0.763  -2.658  1.00  1.930          C  
ATOM   2712  C   ILE A 176      15.960  -0.112  -1.705  1.00  2.220          C  
ATOM   2713  O   ILE A 176      15.982  -1.337  -1.856  1.00  2.520          O  
ATOM   2714  CB  ILE A 176      13.637   0.557  -2.391  1.00  2.680          C  
ATOM   2715  CG1 ILE A 176      12.769   1.436  -3.392  1.00  2.680          C  
ATOM   2716  CG2 ILE A 176      13.290   0.876  -0.918  1.00  2.680          C  
ATOM   2717  CD1 ILE A 176      12.987   2.942  -3.341  1.00  2.680          C  
ATOM   2718  H   ILE A 176      15.166  -0.375  -4.520  1.00  2.240          H  
ATOM   2719  HA  ILE A 176      15.409   1.794  -2.430  1.00  2.320          H  
ATOM   2720  HB  ILE A 176      13.384  -0.485  -2.590  1.00  3.210          H  
ATOM   2721 1HG1 ILE A 176      12.984   1.104  -4.411  1.00  3.210          H  
ATOM   2722 2HG1 ILE A 176      11.717   1.246  -3.185  1.00  3.210          H  
ATOM   2723 1HG2 ILE A 176      12.228   0.704  -0.754  1.00  3.210          H  
ATOM   2724 2HG2 ILE A 176      13.859   0.228  -0.245  1.00  3.210          H  
ATOM   2725 3HG2 ILE A 176      13.529   1.911  -0.691  1.00  3.210          H  
ATOM   2726 1HD1 ILE A 176      12.338   3.417  -4.074  1.00  3.210          H  
ATOM   2727 2HD1 ILE A 176      12.750   3.329  -2.356  1.00  3.210          H  
ATOM   2728 3HD1 ILE A 176      14.011   3.174  -3.579  1.00  3.210          H  
ATOM   2729  N   SER A 177      16.608   0.521  -0.719  1.00  2.390          N  
ATOM   2730  CA  SER A 177      17.441  -0.180   0.247  1.00  2.860          C  
ATOM   2731  C   SER A 177      16.815  -0.865   1.442  1.00  2.860          C  
ATOM   2732  O   SER A 177      15.731  -0.524   1.928  1.00  2.690          O  
ATOM   2733  CB  SER A 177      18.408   0.761   0.902  1.00  3.820          C  
ATOM   2734  OG  SER A 177      17.731   1.645   1.752  1.00  3.820          O  
ATOM   2735  H   SER A 177      16.577   1.541  -0.663  1.00  2.870          H  
ATOM   2736  HA  SER A 177      17.956  -0.928  -0.306  1.00  3.430          H  
ATOM   2737 1HB  SER A 177      19.081   0.184   1.451  1.00  4.580          H  
ATOM   2738 2HB  SER A 177      18.971   1.305   0.201  1.00  4.580          H  
ATOM   2739  HG  SER A 177      17.424   2.374   1.171  1.00  4.580          H  
ATOM   2740  N   ASN A 178      17.637  -1.726   2.049  1.00  3.370          N  
ATOM   2741  CA  ASN A 178      17.325  -2.366   3.314  1.00  3.600          C  
ATOM   2742  C   ASN A 178      17.741  -1.435   4.447  1.00  3.510          C  
ATOM   2743  O   ASN A 178      18.643  -1.751   5.227  1.00  3.810          O  
ATOM   2744  CB  ASN A 178      18.035  -3.699   3.460  1.00  4.950          C  
ATOM   2745  CG  ASN A 178      17.603  -4.714   2.454  1.00  4.950          C  
ATOM   2746  OD1 ASN A 178      16.432  -4.774   2.056  1.00  4.950          O  
ATOM   2747  ND2 ASN A 178      18.531  -5.534   2.031  1.00  4.950          N  
ATOM   2748  H   ASN A 178      18.506  -1.952   1.563  1.00  4.040          H  
ATOM   2749  HA  ASN A 178      16.247  -2.517   3.383  1.00  4.320          H  
ATOM   2750 1HB  ASN A 178      19.109  -3.550   3.363  1.00  5.940          H  
ATOM   2751 2HB  ASN A 178      17.852  -4.095   4.457  1.00  5.940          H  
ATOM   2752 1HD2 ASN A 178      18.315  -6.227   1.352  1.00  5.940          H  
ATOM   2753 2HD2 ASN A 178      19.501  -5.473   2.384  1.00  5.940          H  
ATOM   2754  N   ASN A 179      17.075  -0.288   4.527  1.00  3.310          N  
ATOM   2755  CA  ASN A 179      17.358   0.750   5.518  1.00  3.390          C  
ATOM   2756  C   ASN A 179      18.826   1.220   5.554  1.00  3.260          C  
ATOM   2757  O   ASN A 179      19.422   1.308   6.628  1.00  3.410          O  
ATOM   2758  CB  ASN A 179      16.937   0.275   6.897  1.00  4.710          C  
ATOM   2759  CG  ASN A 179      15.466   0.004   6.980  1.00  4.710          C  
ATOM   2760  OD1 ASN A 179      14.635   0.777   6.482  1.00  4.710          O  
ATOM   2761  ND2 ASN A 179      15.120  -1.094   7.603  1.00  4.710          N  
ATOM   2762  H   ASN A 179      16.343  -0.151   3.819  1.00  3.970          H  
ATOM   2763  HA  ASN A 179      16.758   1.623   5.260  1.00  4.070          H  
ATOM   2764 1HB  ASN A 179      17.483  -0.623   7.172  1.00  5.660          H  
ATOM   2765 2HB  ASN A 179      17.185   1.042   7.630  1.00  5.660          H  
ATOM   2766 1HD2 ASN A 179      14.153  -1.335   7.696  1.00  5.660          H  
ATOM   2767 2HD2 ASN A 179      15.824  -1.691   7.990  1.00  5.660          H  
ATOM   2768  N   VAL A 180      19.414   1.506   4.386  1.00  3.050          N  
ATOM   2769  CA  VAL A 180      20.804   1.967   4.332  1.00  3.000          C  
ATOM   2770  C   VAL A 180      20.932   3.467   4.686  1.00  2.960          C  
ATOM   2771  O   VAL A 180      20.293   4.295   4.051  1.00  2.940          O  
ATOM   2772  CB  VAL A 180      21.383   1.679   2.923  1.00  4.220          C  
ATOM   2773  CG1 VAL A 180      22.773   2.277   2.733  1.00  4.220          C  
ATOM   2774  CG2 VAL A 180      21.498   0.158   2.759  1.00  4.220          C  
ATOM   2775  H   VAL A 180      18.862   1.443   3.529  1.00  3.660          H  
ATOM   2776  HA  VAL A 180      21.346   1.343   5.028  1.00  3.600          H  
ATOM   2777  HB  VAL A 180      20.721   2.099   2.172  1.00  5.060          H  
ATOM   2778 1HG1 VAL A 180      23.126   2.039   1.726  1.00  5.060          H  
ATOM   2779 2HG1 VAL A 180      22.710   3.341   2.840  1.00  5.060          H  
ATOM   2780 3HG1 VAL A 180      23.464   1.868   3.462  1.00  5.060          H  
ATOM   2781 1HG2 VAL A 180      21.884  -0.080   1.763  1.00  5.060          H  
ATOM   2782 2HG2 VAL A 180      22.177  -0.232   3.513  1.00  5.060          H  
ATOM   2783 3HG2 VAL A 180      20.540  -0.316   2.898  1.00  5.060          H  
ATOM   2784  N   PRO A 181      21.767   3.844   5.694  1.00  3.080          N  
ATOM   2785  CA  PRO A 181      21.980   5.205   6.206  1.00  3.160          C  
ATOM   2786  C   PRO A 181      22.696   6.197   5.285  1.00  3.120          C  
ATOM   2787  O   PRO A 181      22.665   7.400   5.533  1.00  3.350          O  
ATOM   2788  CB  PRO A 181      22.826   4.961   7.464  1.00  4.740          C  
ATOM   2789  CG  PRO A 181      23.542   3.661   7.220  1.00  4.740          C  
ATOM   2790  CD  PRO A 181      22.577   2.820   6.414  1.00  4.740          C  
ATOM   2791  HA  PRO A 181      21.000   5.614   6.494  1.00  3.790          H  
ATOM   2792 1HB  PRO A 181      23.519   5.805   7.613  1.00  5.690          H  
ATOM   2793 2HB  PRO A 181      22.173   4.925   8.349  1.00  5.690          H  
ATOM   2794 1HG  PRO A 181      24.494   3.843   6.698  1.00  5.690          H  
ATOM   2795 2HG  PRO A 181      23.799   3.194   8.184  1.00  5.690          H  
ATOM   2796 1HD  PRO A 181      23.175   2.207   5.736  1.00  5.690          H  
ATOM   2797 2HD  PRO A 181      21.933   2.214   7.082  1.00  5.690          H  
ATOM   2798  N   ARG A 182      23.380   5.704   4.263  1.00  3.040          N  
ATOM   2799  CA  ARG A 182      24.133   6.580   3.373  1.00  3.120          C  
ATOM   2800  C   ARG A 182      23.389   6.766   2.071  1.00  2.790          C  
ATOM   2801  O   ARG A 182      23.012   7.882   1.708  1.00  3.020          O  
ATOM   2802  CB  ARG A 182      25.519   6.016   3.099  1.00  4.340          C  
ATOM   2803  CG  ARG A 182      26.437   5.896   4.321  1.00  4.340          C  
ATOM   2804  CD  ARG A 182      26.794   7.217   4.905  1.00  4.340          C  
ATOM   2805  NE  ARG A 182      27.782   7.087   5.969  1.00  4.340          N  
ATOM   2806  CZ  ARG A 182      28.195   8.093   6.771  1.00  4.340          C  
ATOM   2807  NH1 ARG A 182      27.697   9.307   6.630  1.00  4.340          N  
ATOM   2808  NH2 ARG A 182      29.106   7.855   7.701  1.00  4.340          N  
ATOM   2809  H   ARG A 182      23.368   4.712   4.101  1.00  3.650          H  
ATOM   2810  HA  ARG A 182      24.231   7.559   3.837  1.00  3.740          H  
ATOM   2811 1HB  ARG A 182      25.429   5.022   2.671  1.00  5.200          H  
ATOM   2812 2HB  ARG A 182      26.024   6.643   2.362  1.00  5.200          H  
ATOM   2813 1HG  ARG A 182      25.934   5.317   5.095  1.00  5.200          H  
ATOM   2814 2HG  ARG A 182      27.360   5.393   4.035  1.00  5.200          H  
ATOM   2815 1HD  ARG A 182      27.202   7.863   4.128  1.00  5.200          H  
ATOM   2816 2HD  ARG A 182      25.904   7.671   5.336  1.00  5.200          H  
ATOM   2817  HE  ARG A 182      28.193   6.173   6.113  1.00  5.200          H  
ATOM   2818 1HH1 ARG A 182      27.000   9.492   5.923  1.00  5.200          H  
ATOM   2819 2HH1 ARG A 182      28.010  10.056   7.231  1.00  5.200          H  
ATOM   2820 1HH2 ARG A 182      29.489   6.925   7.809  1.00  5.200          H  
ATOM   2821 2HH2 ARG A 182      29.423   8.600   8.304  1.00  5.200          H  
ATOM   2822  N   VAL A 183      23.206   5.671   1.356  1.00  2.490          N  
ATOM   2823  CA  VAL A 183      22.460   5.692   0.127  1.00  2.240          C  
ATOM   2824  C   VAL A 183      21.215   4.838   0.305  1.00  2.150          C  
ATOM   2825  O   VAL A 183      21.257   3.663  -0.050  1.00  2.080          O  
ATOM   2826  CB  VAL A 183      23.323   5.114  -1.000  1.00  3.240          C  
ATOM   2827  CG1 VAL A 183      22.600   5.158  -2.318  1.00  3.240          C  
ATOM   2828  CG2 VAL A 183      24.580   5.905  -1.087  1.00  3.240          C  
ATOM   2829  H   VAL A 183      23.571   4.798   1.699  1.00  2.990          H  
ATOM   2830  HA  VAL A 183      22.208   6.714  -0.131  1.00  2.690          H  
ATOM   2831  HB  VAL A 183      23.553   4.074  -0.782  1.00  3.880          H  
ATOM   2832 1HG1 VAL A 183      23.254   4.748  -3.068  1.00  3.880          H  
ATOM   2833 2HG1 VAL A 183      21.681   4.575  -2.288  1.00  3.880          H  
ATOM   2834 3HG1 VAL A 183      22.356   6.188  -2.570  1.00  3.880          H  
ATOM   2835 1HG2 VAL A 183      25.194   5.511  -1.864  1.00  3.880          H  
ATOM   2836 2HG2 VAL A 183      24.330   6.940  -1.311  1.00  3.880          H  
ATOM   2837 3HG2 VAL A 183      25.126   5.862  -0.153  1.00  3.880          H  
ATOM   2838  N   PRO A 184      20.105   5.361   0.873  1.00  2.280          N  
ATOM   2839  CA  PRO A 184      18.883   4.612   1.039  1.00  2.350          C  
ATOM   2840  C   PRO A 184      18.228   4.260  -0.289  1.00  2.130          C  
ATOM   2841  O   PRO A 184      17.456   3.293  -0.359  1.00  2.210          O  
ATOM   2842  CB  PRO A 184      18.006   5.573   1.861  1.00  3.530          C  
ATOM   2843  CG  PRO A 184      18.576   6.952   1.604  1.00  3.530          C  
ATOM   2844  CD  PRO A 184      20.066   6.726   1.432  1.00  3.530          C  
ATOM   2845  HA  PRO A 184      19.108   3.716   1.624  1.00  2.820          H  
ATOM   2846 1HB  PRO A 184      16.956   5.480   1.553  1.00  4.230          H  
ATOM   2847 2HB  PRO A 184      18.056   5.291   2.927  1.00  4.230          H  
ATOM   2848 1HG  PRO A 184      18.104   7.406   0.723  1.00  4.230          H  
ATOM   2849 2HG  PRO A 184      18.352   7.611   2.458  1.00  4.230          H  
ATOM   2850 1HD  PRO A 184      20.453   7.483   0.753  1.00  4.230          H  
ATOM   2851 2HD  PRO A 184      20.567   6.748   2.416  1.00  4.230          H  
ATOM   2852  N   VAL A 185      18.511   5.056  -1.326  1.00  2.040          N  
ATOM   2853  CA  VAL A 185      17.948   4.819  -2.638  1.00  2.000          C  
ATOM   2854  C   VAL A 185      18.933   5.118  -3.751  1.00  1.750          C  
ATOM   2855  O   VAL A 185      19.799   5.983  -3.595  1.00  1.800          O  
ATOM   2856  CB  VAL A 185      16.697   5.701  -2.871  1.00  2.820          C  
ATOM   2857  CG1 VAL A 185      15.601   5.381  -1.860  1.00  2.820          C  
ATOM   2858  CG2 VAL A 185      17.071   7.186  -2.801  1.00  2.820          C  
ATOM   2859  H   VAL A 185      19.130   5.848  -1.222  1.00  2.450          H  
ATOM   2860  HA  VAL A 185      17.665   3.769  -2.702  1.00  2.400          H  
ATOM   2861  HB  VAL A 185      16.315   5.474  -3.840  1.00  3.380          H  
ATOM   2862 1HG1 VAL A 185      14.723   5.985  -2.077  1.00  3.380          H  
ATOM   2863 2HG1 VAL A 185      15.345   4.328  -1.936  1.00  3.380          H  
ATOM   2864 3HG1 VAL A 185      15.937   5.597  -0.859  1.00  3.380          H  
ATOM   2865 1HG2 VAL A 185      16.182   7.786  -2.990  1.00  3.380          H  
ATOM   2866 2HG2 VAL A 185      17.458   7.417  -1.812  1.00  3.380          H  
ATOM   2867 3HG2 VAL A 185      17.822   7.431  -3.549  1.00  3.380          H  
ATOM   2868  N   LEU A 186      18.700   4.525  -4.915  1.00  1.600          N  
ATOM   2869  CA  LEU A 186      19.455   4.909  -6.108  1.00  1.450          C  
ATOM   2870  C   LEU A 186      18.471   5.481  -7.103  1.00  1.540          C  
ATOM   2871  O   LEU A 186      17.602   4.768  -7.627  1.00  1.740          O  
ATOM   2872  CB  LEU A 186      20.184   3.733  -6.748  1.00  2.090          C  
ATOM   2873  CG  LEU A 186      21.121   2.977  -5.844  1.00  2.090          C  
ATOM   2874  CD1 LEU A 186      21.503   1.714  -6.472  1.00  2.090          C  
ATOM   2875  CD2 LEU A 186      22.377   3.784  -5.593  1.00  2.090          C  
ATOM   2876  H   LEU A 186      17.970   3.806  -4.942  1.00  1.920          H  
ATOM   2877  HA  LEU A 186      20.167   5.674  -5.854  1.00  1.740          H  
ATOM   2878 1HB  LEU A 186      19.499   3.084  -7.223  1.00  2.510          H  
ATOM   2879 2HB  LEU A 186      20.805   4.151  -7.538  1.00  2.510          H  
ATOM   2880  HG  LEU A 186      20.630   2.781  -4.922  1.00  2.510          H  
ATOM   2881 1HD1 LEU A 186      22.144   1.214  -5.815  1.00  2.510          H  
ATOM   2882 2HD1 LEU A 186      20.649   1.118  -6.660  1.00  2.510          H  
ATOM   2883 3HD1 LEU A 186      21.998   1.889  -7.379  1.00  2.510          H  
ATOM   2884 1HD2 LEU A 186      23.044   3.227  -4.938  1.00  2.510          H  
ATOM   2885 2HD2 LEU A 186      22.882   3.985  -6.529  1.00  2.510          H  
ATOM   2886 3HD2 LEU A 186      22.110   4.713  -5.122  1.00  2.510          H  
ATOM   2887  N   GLY A 187      18.539   6.784  -7.357  1.00  1.630          N  
ATOM   2888  CA  GLY A 187      17.568   7.340  -8.263  1.00  1.840          C  
ATOM   2889  C   GLY A 187      18.103   7.241  -9.667  1.00  1.530          C  
ATOM   2890  O   GLY A 187      19.250   7.620  -9.935  1.00  1.460          O  
ATOM   2891  H   GLY A 187      19.249   7.407  -6.963  1.00  1.960          H  
ATOM   2892 1HA  GLY A 187      16.618   6.813  -8.182  1.00  2.210          H  
ATOM   2893 2HA  GLY A 187      17.389   8.383  -8.005  1.00  2.210          H  
ATOM   2894  N   VAL A 188      17.276   6.736 -10.561  1.00  1.480          N  
ATOM   2895  CA  VAL A 188      17.651   6.645 -11.944  1.00  1.370          C  
ATOM   2896  C   VAL A 188      16.472   7.156 -12.737  1.00  1.500          C  
ATOM   2897  O   VAL A 188      15.358   6.691 -12.520  1.00  1.770          O  
ATOM   2898  CB  VAL A 188      17.935   5.192 -12.351  1.00  1.960          C  
ATOM   2899  CG1 VAL A 188      18.399   5.169 -13.837  1.00  1.960          C  
ATOM   2900  CG2 VAL A 188      18.925   4.510 -11.367  1.00  1.960          C  
ATOM   2901  H   VAL A 188      16.354   6.433 -10.273  1.00  1.780          H  
ATOM   2902  HA  VAL A 188      18.518   7.269 -12.140  1.00  1.640          H  
ATOM   2903  HB  VAL A 188      17.021   4.647 -12.304  1.00  2.350          H  
ATOM   2904 1HG1 VAL A 188      18.548   4.150 -14.132  1.00  2.350          H  
ATOM   2905 2HG1 VAL A 188      17.644   5.611 -14.484  1.00  2.350          H  
ATOM   2906 3HG1 VAL A 188      19.322   5.712 -13.958  1.00  2.350          H  
ATOM   2907 1HG2 VAL A 188      19.077   3.475 -11.676  1.00  2.350          H  
ATOM   2908 2HG2 VAL A 188      19.857   5.015 -11.354  1.00  2.350          H  
ATOM   2909 3HG2 VAL A 188      18.509   4.520 -10.360  1.00  2.350          H  
ATOM   2910  N   THR A 189      16.691   8.086 -13.640  1.00  1.500          N  
ATOM   2911  CA  THR A 189      15.599   8.561 -14.476  1.00  1.700          C  
ATOM   2912  C   THR A 189      15.723   7.844 -15.810  1.00  1.630          C  
ATOM   2913  O   THR A 189      16.828   7.600 -16.287  1.00  1.580          O  
ATOM   2914  CB  THR A 189      15.582  10.094 -14.615  1.00  2.300          C  
ATOM   2915  OG1 THR A 189      15.405  10.690 -13.321  1.00  2.300          O  
ATOM   2916  CG2 THR A 189      14.422  10.532 -15.513  1.00  2.300          C  
ATOM   2917  H   THR A 189      17.639   8.456 -13.750  1.00  1.800          H  
ATOM   2918  HA  THR A 189      14.649   8.268 -14.027  1.00  2.040          H  
ATOM   2919  HB  THR A 189      16.510  10.418 -15.015  1.00  2.760          H  
ATOM   2920  HG1 THR A 189      16.193  10.546 -12.798  1.00  2.760          H  
ATOM   2921 1HG2 THR A 189      14.418  11.615 -15.587  1.00  2.760          H  
ATOM   2922 2HG2 THR A 189      14.521  10.110 -16.510  1.00  2.760          H  
ATOM   2923 3HG2 THR A 189      13.489  10.200 -15.071  1.00  2.760          H  
ATOM   2924  N   TYR A 190      14.608   7.412 -16.363  1.00  1.750          N  
ATOM   2925  CA  TYR A 190      14.643   6.674 -17.614  1.00  1.840          C  
ATOM   2926  C   TYR A 190      13.763   7.380 -18.641  1.00  2.070          C  
ATOM   2927  O   TYR A 190      12.634   7.759 -18.315  1.00  2.280          O  
ATOM   2928  CB  TYR A 190      14.100   5.263 -17.374  1.00  2.540          C  
ATOM   2929  CG  TYR A 190      14.826   4.414 -16.283  1.00  2.540          C  
ATOM   2930  CD1 TYR A 190      14.487   4.587 -14.949  1.00  2.540          C  
ATOM   2931  CD2 TYR A 190      15.752   3.436 -16.611  1.00  2.540          C  
ATOM   2932  CE1 TYR A 190      15.050   3.816 -13.976  1.00  2.540          C  
ATOM   2933  CE2 TYR A 190      16.329   2.653 -15.622  1.00  2.540          C  
ATOM   2934  CZ  TYR A 190      15.971   2.844 -14.308  1.00  2.540          C  
ATOM   2935  OH  TYR A 190      16.506   2.056 -13.317  1.00  2.540          O  
ATOM   2936  H   TYR A 190      13.733   7.637 -15.915  1.00  2.100          H  
ATOM   2937  HA  TYR A 190      15.661   6.639 -17.993  1.00  2.210          H  
ATOM   2938 1HB  TYR A 190      13.045   5.316 -17.111  1.00  3.050          H  
ATOM   2939 2HB  TYR A 190      14.160   4.715 -18.311  1.00  3.050          H  
ATOM   2940  HD1 TYR A 190      13.759   5.327 -14.660  1.00  3.050          H  
ATOM   2941  HD2 TYR A 190      16.012   3.262 -17.647  1.00  3.050          H  
ATOM   2942  HE1 TYR A 190      14.757   3.965 -12.933  1.00  3.050          H  
ATOM   2943  HE2 TYR A 190      17.045   1.875 -15.890  1.00  3.050          H  
ATOM   2944  HH  TYR A 190      16.250   2.407 -12.453  1.00  3.050          H  
ATOM   2945  N   ALA A 191      14.259   7.520 -19.875  1.00  2.150          N  
ATOM   2946  CA  ALA A 191      13.505   8.176 -20.946  1.00  2.420          C  
ATOM   2947  C   ALA A 191      12.742   7.209 -21.837  1.00  2.560          C  
ATOM   2948  O   ALA A 191      13.343   6.401 -22.562  1.00  2.600          O  
ATOM   2949  CB  ALA A 191      14.418   8.996 -21.840  1.00  3.280          C  
ATOM   2950  H   ALA A 191      15.209   7.178 -20.046  1.00  2.580          H  
ATOM   2951  HA  ALA A 191      12.789   8.849 -20.478  1.00  2.900          H  
ATOM   2952 1HB  ALA A 191      13.816   9.500 -22.595  1.00  3.940          H  
ATOM   2953 2HB  ALA A 191      14.943   9.726 -21.258  1.00  3.940          H  
ATOM   2954 3HB  ALA A 191      15.112   8.355 -22.323  1.00  3.940          H  
ATOM   2955  N   SER A 192      11.413   7.367 -21.825  1.00  2.860          N  
ATOM   2956  CA  SER A 192      10.460   6.610 -22.630  1.00  3.220          C  
ATOM   2957  C   SER A 192      10.263   7.449 -23.877  1.00  3.410          C  
ATOM   2958  O   SER A 192       9.786   8.585 -23.802  1.00  3.610          O  
ATOM   2959  CB  SER A 192       9.140   6.415 -21.905  1.00  4.360          C  
ATOM   2960  OG  SER A 192       8.195   5.765 -22.719  1.00  4.360          O  
ATOM   2961  H   SER A 192      11.028   8.062 -21.193  1.00  3.430          H  
ATOM   2962  HA  SER A 192      10.886   5.645 -22.905  1.00  3.860          H  
ATOM   2963 1HB  SER A 192       9.302   5.834 -20.999  1.00  5.240          H  
ATOM   2964 2HB  SER A 192       8.746   7.382 -21.606  1.00  5.240          H  
ATOM   2965  HG  SER A 192       7.350   5.747 -22.194  1.00  5.240          H  
ATOM   2966  N   ILE A 193      10.707   6.935 -25.007  1.00  3.570          N  
ATOM   2967  CA  ILE A 193      10.716   7.720 -26.225  1.00  3.990          C  
ATOM   2968  C   ILE A 193       9.709   7.251 -27.264  1.00  4.310          C  
ATOM   2969  O   ILE A 193       9.742   6.105 -27.728  1.00  4.290          O  
ATOM   2970  CB  ILE A 193      12.150   7.703 -26.771  1.00  5.420          C  
ATOM   2971  CG1 ILE A 193      13.071   8.328 -25.688  1.00  5.420          C  
ATOM   2972  CG2 ILE A 193      12.238   8.475 -28.088  1.00  5.420          C  
ATOM   2973  CD1 ILE A 193      14.506   8.129 -25.885  1.00  5.420          C  
ATOM   2974  H   ILE A 193      11.071   5.992 -24.998  1.00  4.280          H  
ATOM   2975  HA  ILE A 193      10.468   8.748 -25.969  1.00  4.790          H  
ATOM   2976  HB  ILE A 193      12.469   6.666 -26.927  1.00  6.500          H  
ATOM   2977 1HG1 ILE A 193      12.872   9.394 -25.650  1.00  6.500          H  
ATOM   2978 2HG1 ILE A 193      12.844   7.902 -24.728  1.00  6.500          H  
ATOM   2979 1HG2 ILE A 193      13.249   8.449 -28.458  1.00  6.500          H  
ATOM   2980 2HG2 ILE A 193      11.583   8.022 -28.817  1.00  6.500          H  
ATOM   2981 3HG2 ILE A 193      11.928   9.507 -27.931  1.00  6.500          H  
ATOM   2982 1HD1 ILE A 193      15.004   8.606 -25.076  1.00  6.500          H  
ATOM   2983 2HD1 ILE A 193      14.722   7.089 -25.879  1.00  6.500          H  
ATOM   2984 3HD1 ILE A 193      14.829   8.544 -26.797  1.00  6.500          H  
ATOM   2985  N   TYR A 194       8.810   8.159 -27.643  1.00  4.830          N  
ATOM   2986  CA  TYR A 194       7.796   7.830 -28.625  1.00  5.300          C  
ATOM   2987  C   TYR A 194       8.464   7.417 -29.919  1.00  5.420          C  
ATOM   2988  O   TYR A 194       9.281   8.164 -30.469  1.00  5.580          O  
ATOM   2989  CB  TYR A 194       6.884   9.028 -28.863  1.00  7.230          C  
ATOM   2990  CG  TYR A 194       5.804   8.786 -29.882  1.00  7.230          C  
ATOM   2991  CD1 TYR A 194       4.693   8.031 -29.552  1.00  7.230          C  
ATOM   2992  CD2 TYR A 194       5.925   9.327 -31.150  1.00  7.230          C  
ATOM   2993  CE1 TYR A 194       3.705   7.821 -30.488  1.00  7.230          C  
ATOM   2994  CE2 TYR A 194       4.938   9.118 -32.081  1.00  7.230          C  
ATOM   2995  CZ  TYR A 194       3.829   8.370 -31.754  1.00  7.230          C  
ATOM   2996  OH  TYR A 194       2.843   8.156 -32.686  1.00  7.230          O  
ATOM   2997  H   TYR A 194       8.834   9.080 -27.225  1.00  5.800          H  
ATOM   2998  HA  TYR A 194       7.207   6.990 -28.259  1.00  6.360          H  
ATOM   2999 1HB  TYR A 194       6.407   9.311 -27.924  1.00  8.680          H  
ATOM   3000 2HB  TYR A 194       7.480   9.877 -29.195  1.00  8.680          H  
ATOM   3001  HD1 TYR A 194       4.597   7.605 -28.555  1.00  8.680          H  
ATOM   3002  HD2 TYR A 194       6.804   9.918 -31.411  1.00  8.680          H  
ATOM   3003  HE1 TYR A 194       2.827   7.228 -30.231  1.00  8.680          H  
ATOM   3004  HE2 TYR A 194       5.034   9.542 -33.081  1.00  8.680          H  
ATOM   3005  HH  TYR A 194       3.121   8.519 -33.533  1.00  8.680          H  
ATOM   3006  N   GLN A 195       8.139   6.200 -30.366  1.00  5.670          N  
ATOM   3007  CA  GLN A 195       8.668   5.595 -31.588  1.00  6.050          C  
ATOM   3008  C   GLN A 195      10.181   5.733 -31.741  1.00  6.020          C  
ATOM   3009  O   GLN A 195      10.673   5.866 -32.862  1.00  5.980          O  
ATOM   3010  CB  GLN A 195       7.971   6.182 -32.820  1.00  8.320          C  
ATOM   3011  CG  GLN A 195       6.482   5.905 -32.876  1.00  8.320          C  
ATOM   3012  CD  GLN A 195       5.826   6.447 -34.144  1.00  8.320          C  
ATOM   3013  OE1 GLN A 195       6.141   7.543 -34.621  1.00  8.320          O  
ATOM   3014  NE2 GLN A 195       4.905   5.672 -34.700  1.00  8.320          N  
ATOM   3015  H   GLN A 195       7.483   5.667 -29.813  1.00  6.800          H  
ATOM   3016  HA  GLN A 195       8.446   4.529 -31.551  1.00  7.260          H  
ATOM   3017 1HB  GLN A 195       8.114   7.264 -32.836  1.00  9.980          H  
ATOM   3018 2HB  GLN A 195       8.422   5.778 -33.725  1.00  9.980          H  
ATOM   3019 1HG  GLN A 195       6.332   4.829 -32.855  1.00  9.980          H  
ATOM   3020 2HG  GLN A 195       6.011   6.356 -32.017  1.00  9.980          H  
ATOM   3021 1HE2 GLN A 195       4.437   5.967 -35.534  1.00  9.980          H  
ATOM   3022 2HE2 GLN A 195       4.673   4.790 -34.287  1.00  9.980          H  
ATOM   3023  N   ASP A 196      10.923   5.725 -30.630  1.00  6.460          N  
ATOM   3024  CA  ASP A 196      12.372   5.839 -30.667  1.00  6.860          C  
ATOM   3025  C   ASP A 196      12.868   7.002 -31.553  1.00  7.300          C  
ATOM   3026  O   ASP A 196      13.919   6.896 -32.183  1.00  7.750          O  
ATOM   3027  CB  ASP A 196      12.962   4.506 -31.116  1.00  9.440          C  
ATOM   3028  CG  ASP A 196      12.649   3.396 -30.092  1.00  9.440          C  
ATOM   3029  OD1 ASP A 196      12.568   3.706 -28.922  1.00  9.440          O  
ATOM   3030  OD2 ASP A 196      12.469   2.267 -30.474  1.00  9.440          O  
ATOM   3031  H   ASP A 196      10.479   5.602 -29.710  1.00  7.750          H  
ATOM   3032  HA  ASP A 196      12.716   6.022 -29.650  1.00  8.230          H  
ATOM   3033 1HB  ASP A 196      12.548   4.225 -32.083  1.00 11.330          H  
ATOM   3034 2HB  ASP A 196      14.031   4.604 -31.243  1.00 11.330          H  
ATOM   3035  N   SER A 197      12.167   8.147 -31.525  1.00  7.440          N  
ATOM   3036  CA  SER A 197      12.480   9.339 -32.318  1.00  8.070          C  
ATOM   3037  C   SER A 197      13.774  10.103 -31.985  1.00  8.590          C  
ATOM   3038  O   SER A 197      14.188  10.965 -32.764  1.00  8.550          O  
ATOM   3039  CB  SER A 197      11.321  10.305 -32.197  1.00 11.050          C  
ATOM   3040  OG  SER A 197      11.249  10.851 -30.904  1.00 11.050          O  
ATOM   3041  H   SER A 197      11.272   8.182 -31.021  1.00  8.930          H  
ATOM   3042  HA  SER A 197      12.549   9.016 -33.357  1.00  9.680          H  
ATOM   3043 1HB  SER A 197      11.423  11.102 -32.931  1.00 13.260          H  
ATOM   3044 2HB  SER A 197      10.393   9.770 -32.415  1.00 13.260          H  
ATOM   3045  HG  SER A 197      10.377  11.250 -30.836  1.00 13.260          H  
ATOM   3046  N   ARG A 198      14.382   9.837 -30.830  1.00  9.300          N  
ATOM   3047  CA  ARG A 198      15.609  10.533 -30.404  1.00 10.040          C  
ATOM   3048  C   ARG A 198      16.879  10.024 -31.092  1.00 10.350          C  
ATOM   3049  O   ARG A 198      16.975   8.868 -31.512  1.00 10.540          O  
ATOM   3050  CB  ARG A 198      15.798  10.458 -28.895  1.00 13.760          C  
ATOM   3051  CG  ARG A 198      14.724  11.175 -28.048  1.00 13.760          C  
ATOM   3052  CD  ARG A 198      14.920  12.647 -27.988  1.00 13.760          C  
ATOM   3053  NE  ARG A 198      13.932  13.276 -27.127  1.00 13.760          N  
ATOM   3054  CZ  ARG A 198      13.833  14.603 -26.870  1.00 13.760          C  
ATOM   3055  NH1 ARG A 198      14.675  15.480 -27.401  1.00 13.760          N  
ATOM   3056  NH2 ARG A 198      12.866  15.031 -26.068  1.00 13.760          N  
ATOM   3057  H   ARG A 198      13.973   9.114 -30.261  1.00 11.160          H  
ATOM   3058  HA  ARG A 198      15.502  11.586 -30.667  1.00 12.050          H  
ATOM   3059 1HB  ARG A 198      15.835   9.422 -28.604  1.00 16.510          H  
ATOM   3060 2HB  ARG A 198      16.764  10.900 -28.636  1.00 16.510          H  
ATOM   3061 1HG  ARG A 198      13.747  11.001 -28.486  1.00 16.510          H  
ATOM   3062 2HG  ARG A 198      14.741  10.815 -27.030  1.00 16.510          H  
ATOM   3063 1HD  ARG A 198      15.910  12.859 -27.586  1.00 16.510          H  
ATOM   3064 2HD  ARG A 198      14.830  13.079 -28.984  1.00 16.510          H  
ATOM   3065  HE  ARG A 198      13.254  12.667 -26.690  1.00 16.510          H  
ATOM   3066 1HH1 ARG A 198      15.449  15.190 -28.022  1.00 16.510          H  
ATOM   3067 2HH1 ARG A 198      14.577  16.459 -27.193  1.00 16.510          H  
ATOM   3068 1HH2 ARG A 198      12.219  14.372 -25.659  1.00 16.510          H  
ATOM   3069 2HH2 ARG A 198      12.775  16.016 -25.865  1.00 16.510          H  
ATOM   3070  N   THR A 199      17.860  10.918 -31.193  1.00 10.610          N  
ATOM   3071  CA  THR A 199      19.161  10.656 -31.805  1.00 11.170          C  
ATOM   3072  C   THR A 199      20.109   9.994 -30.794  1.00 10.860          C  
ATOM   3073  O   THR A 199      20.074  10.296 -29.596  1.00 11.110          O  
ATOM   3074  CB  THR A 199      19.739  11.984 -32.384  1.00 15.410          C  
ATOM   3075  OG1 THR A 199      18.831  12.501 -33.358  1.00 15.410          O  
ATOM   3076  CG2 THR A 199      21.074  11.769 -33.099  1.00 15.410          C  
ATOM   3077  H   THR A 199      17.696  11.856 -30.807  1.00 12.730          H  
ATOM   3078  HA  THR A 199      19.020   9.961 -32.635  1.00 13.400          H  
ATOM   3079  HB  THR A 199      19.861  12.709 -31.581  1.00 18.500          H  
ATOM   3080  HG1 THR A 199      18.011  12.770 -32.927  1.00 18.500          H  
ATOM   3081 1HG2 THR A 199      21.415  12.720 -33.503  1.00 18.500          H  
ATOM   3082 2HG2 THR A 199      21.802  11.404 -32.445  1.00 18.500          H  
ATOM   3083 3HG2 THR A 199      20.938  11.058 -33.915  1.00 18.500          H  
ATOM   3084  N   GLU A 200      21.017   9.138 -31.278  1.00 10.430          N  
ATOM   3085  CA  GLU A 200      21.996   8.472 -30.412  1.00 10.280          C  
ATOM   3086  C   GLU A 200      22.827   9.481 -29.624  1.00 10.390          C  
ATOM   3087  O   GLU A 200      23.215   9.220 -28.486  1.00 10.410          O  
ATOM   3088  CB  GLU A 200      22.922   7.598 -31.256  1.00 14.450          C  
ATOM   3089  CG  GLU A 200      22.213   6.446 -31.971  1.00 14.450          C  
ATOM   3090  CD  GLU A 200      21.571   6.863 -33.280  1.00 14.450          C  
ATOM   3091  OE1 GLU A 200      21.639   8.034 -33.609  1.00 14.450          O  
ATOM   3092  OE2 GLU A 200      21.008   6.029 -33.936  1.00 14.450          O  
ATOM   3093  H   GLU A 200      21.019   8.919 -32.280  1.00 12.520          H  
ATOM   3094  HA  GLU A 200      21.461   7.842 -29.702  1.00 12.340          H  
ATOM   3095 1HB  GLU A 200      23.424   8.213 -32.005  1.00 17.340          H  
ATOM   3096 2HB  GLU A 200      23.696   7.170 -30.618  1.00 17.340          H  
ATOM   3097 1HG  GLU A 200      22.935   5.654 -32.168  1.00 17.340          H  
ATOM   3098 2HG  GLU A 200      21.445   6.044 -31.309  1.00 17.340          H  
ATOM   3099  N   LEU A 201      23.065  10.638 -30.226  1.00 10.590          N  
ATOM   3100  CA  LEU A 201      23.806  11.714 -29.614  1.00 10.920          C  
ATOM   3101  C   LEU A 201      23.088  12.237 -28.374  1.00 11.250          C  
ATOM   3102  O   LEU A 201      23.746  12.662 -27.423  1.00 11.440          O  
ATOM   3103  CB  LEU A 201      23.974  12.855 -30.618  1.00 15.160          C  
ATOM   3104  CG  LEU A 201      24.863  12.568 -31.861  1.00 15.160          C  
ATOM   3105  CD1 LEU A 201      24.754  13.748 -32.814  1.00 15.160          C  
ATOM   3106  CD2 LEU A 201      26.317  12.344 -31.445  1.00 15.160          C  
ATOM   3107  H   LEU A 201      22.753  10.749 -31.175  1.00 12.710          H  
ATOM   3108  HA  LEU A 201      24.770  11.340 -29.305  1.00 13.100          H  
ATOM   3109 1HB  LEU A 201      22.988  13.150 -30.972  1.00 18.190          H  
ATOM   3110 2HB  LEU A 201      24.411  13.704 -30.095  1.00 18.190          H  
ATOM   3111  HG  LEU A 201      24.498  11.681 -32.377  1.00 18.190          H  
ATOM   3112 1HD1 LEU A 201      25.358  13.556 -33.701  1.00 18.190          H  
ATOM   3113 2HD1 LEU A 201      23.714  13.884 -33.111  1.00 18.190          H  
ATOM   3114 3HD1 LEU A 201      25.111  14.650 -32.322  1.00 18.190          H  
ATOM   3115 1HD2 LEU A 201      26.917  12.155 -32.335  1.00 18.190          H  
ATOM   3116 2HD2 LEU A 201      26.692  13.234 -30.938  1.00 18.190          H  
ATOM   3117 3HD2 LEU A 201      26.395  11.496 -30.787  1.00 18.190          H  
ATOM   3118  N   GLU A 202      21.749  12.261 -28.378  1.00 11.430          N  
ATOM   3119  CA  GLU A 202      21.008  12.761 -27.233  1.00 11.910          C  
ATOM   3120  C   GLU A 202      21.212  11.792 -26.073  1.00 11.690          C  
ATOM   3121  O   GLU A 202      21.425  12.208 -24.928  1.00 11.990          O  
ATOM   3122  CB  GLU A 202      19.524  12.945 -27.610  1.00 16.480          C  
ATOM   3123  CG  GLU A 202      19.305  14.112 -28.621  1.00 16.480          C  
ATOM   3124  CD  GLU A 202      17.882  14.283 -29.177  1.00 16.480          C  
ATOM   3125  OE1 GLU A 202      17.286  15.286 -28.874  1.00 16.480          O  
ATOM   3126  OE2 GLU A 202      17.411  13.445 -29.935  1.00 16.480          O  
ATOM   3127  H   GLU A 202      21.212  11.871 -29.150  1.00 13.720          H  
ATOM   3128  HA  GLU A 202      21.414  13.731 -26.946  1.00 14.290          H  
ATOM   3129 1HB  GLU A 202      19.135  12.030 -28.049  1.00 19.780          H  
ATOM   3130 2HB  GLU A 202      18.940  13.153 -26.714  1.00 19.780          H  
ATOM   3131 1HG  GLU A 202      19.589  15.039 -28.125  1.00 19.780          H  
ATOM   3132 2HG  GLU A 202      19.990  13.968 -29.454  1.00 19.780          H  
ATOM   3133  N   ALA A 203      21.185  10.490 -26.395  1.00 11.280          N  
ATOM   3134  CA  ALA A 203      21.413   9.477 -25.369  1.00 11.190          C  
ATOM   3135  C   ALA A 203      22.819   9.626 -24.784  1.00 11.060          C  
ATOM   3136  O   ALA A 203      23.011   9.524 -23.558  1.00 11.190          O  
ATOM   3137  CB  ALA A 203      21.232   8.085 -25.961  1.00 15.700          C  
ATOM   3138  H   ALA A 203      20.955  10.243 -27.364  1.00 13.540          H  
ATOM   3139  HA  ALA A 203      20.700   9.635 -24.573  1.00 13.430          H  
ATOM   3140 1HB  ALA A 203      21.390   7.334 -25.188  1.00 18.840          H  
ATOM   3141 2HB  ALA A 203      20.222   7.983 -26.364  1.00 18.840          H  
ATOM   3142 3HB  ALA A 203      21.949   7.930 -26.758  1.00 18.840          H  
ATOM   3143  N   ARG A 204      23.795   9.910 -25.656  1.00 10.940          N  
ATOM   3144  CA  ARG A 204      25.170  10.103 -25.231  1.00 11.020          C  
ATOM   3145  C   ARG A 204      25.285  11.322 -24.335  1.00 11.380          C  
ATOM   3146  O   ARG A 204      25.940  11.256 -23.296  1.00 11.550          O  
ATOM   3147  CB  ARG A 204      26.100  10.226 -26.423  1.00 15.400          C  
ATOM   3148  CG  ARG A 204      26.305   8.923 -27.189  1.00 15.400          C  
ATOM   3149  CD  ARG A 204      27.102   9.112 -28.417  1.00 15.400          C  
ATOM   3150  NE  ARG A 204      27.265   7.864 -29.148  1.00 15.400          N  
ATOM   3151  CZ  ARG A 204      27.770   7.752 -30.396  1.00 15.400          C  
ATOM   3152  NH1 ARG A 204      28.167   8.821 -31.059  1.00 15.400          N  
ATOM   3153  NH2 ARG A 204      27.868   6.556 -30.955  1.00 15.400          N  
ATOM   3154  H   ARG A 204      23.563   9.938 -26.655  1.00 13.130          H  
ATOM   3155  HA  ARG A 204      25.475   9.226 -24.660  1.00 13.220          H  
ATOM   3156 1HB  ARG A 204      25.707  10.963 -27.112  1.00 18.480          H  
ATOM   3157 2HB  ARG A 204      27.074  10.578 -26.089  1.00 18.480          H  
ATOM   3158 1HG  ARG A 204      26.832   8.217 -26.551  1.00 18.480          H  
ATOM   3159 2HG  ARG A 204      25.345   8.502 -27.463  1.00 18.480          H  
ATOM   3160 1HD  ARG A 204      26.590   9.817 -29.058  1.00 18.480          H  
ATOM   3161 2HD  ARG A 204      28.088   9.494 -28.158  1.00 18.480          H  
ATOM   3162  HE  ARG A 204      26.976   7.011 -28.682  1.00 18.480          H  
ATOM   3163 1HH1 ARG A 204      28.097   9.734 -30.639  1.00 18.480          H  
ATOM   3164 2HH1 ARG A 204      28.545   8.726 -31.991  1.00 18.480          H  
ATOM   3165 1HH2 ARG A 204      27.566   5.734 -30.449  1.00 18.480          H  
ATOM   3166 2HH2 ARG A 204      28.245   6.460 -31.887  1.00 18.480          H  
ATOM   3167  N   ARG A 205      24.595  12.420 -24.663  1.00 11.630          N  
ATOM   3168  CA  ARG A 205      24.693  13.591 -23.807  1.00 12.180          C  
ATOM   3169  C   ARG A 205      24.268  13.280 -22.379  1.00 12.230          C  
ATOM   3170  O   ARG A 205      24.885  13.802 -21.446  1.00 12.630          O  
ATOM   3171  CB  ARG A 205      23.924  14.776 -24.352  1.00 16.830          C  
ATOM   3172  CG  ARG A 205      24.582  15.416 -25.560  1.00 16.830          C  
ATOM   3173  CD  ARG A 205      23.918  16.667 -25.971  1.00 16.830          C  
ATOM   3174  NE  ARG A 205      24.560  17.250 -27.151  1.00 16.830          N  
ATOM   3175  CZ  ARG A 205      24.208  17.010 -28.436  1.00 16.830          C  
ATOM   3176  NH1 ARG A 205      23.219  16.182 -28.705  1.00 16.830          N  
ATOM   3177  NH2 ARG A 205      24.856  17.611 -29.426  1.00 16.830          N  
ATOM   3178  H   ARG A 205      24.088  12.460 -25.553  1.00 13.960          H  
ATOM   3179  HA  ARG A 205      25.734  13.896 -23.791  1.00 14.620          H  
ATOM   3180 1HB  ARG A 205      22.926  14.450 -24.650  1.00 20.200          H  
ATOM   3181 2HB  ARG A 205      23.813  15.533 -23.579  1.00 20.200          H  
ATOM   3182 1HG  ARG A 205      25.622  15.640 -25.316  1.00 20.200          H  
ATOM   3183 2HG  ARG A 205      24.560  14.728 -26.391  1.00 20.200          H  
ATOM   3184 1HD  ARG A 205      22.868  16.483 -26.185  1.00 20.200          H  
ATOM   3185 2HD  ARG A 205      23.994  17.389 -25.157  1.00 20.200          H  
ATOM   3186  HE  ARG A 205      25.331  17.890 -26.982  1.00 20.200          H  
ATOM   3187 1HH1 ARG A 205      22.736  15.724 -27.949  1.00 20.200          H  
ATOM   3188 2HH1 ARG A 205      22.941  16.016 -29.661  1.00 20.200          H  
ATOM   3189 1HH2 ARG A 205      25.627  18.283 -29.230  1.00 20.200          H  
ATOM   3190 2HH2 ARG A 205      24.596  17.436 -30.383  1.00 20.200          H  
ATOM   3191  N   PHE A 206      23.242  12.445 -22.182  1.00 11.940          N  
ATOM   3192  CA  PHE A 206      22.864  12.103 -20.811  1.00 12.090          C  
ATOM   3193  C   PHE A 206      23.986  11.344 -20.092  1.00 11.910          C  
ATOM   3194  O   PHE A 206      24.282  11.621 -18.927  1.00 12.120          O  
ATOM   3195  CB  PHE A 206      21.584  11.286 -20.775  1.00 16.870          C  
ATOM   3196  CG  PHE A 206      20.368  12.110 -20.996  1.00 16.870          C  
ATOM   3197  CD1 PHE A 206      19.700  12.074 -22.200  1.00 16.870          C  
ATOM   3198  CD2 PHE A 206      19.885  12.935 -19.988  1.00 16.870          C  
ATOM   3199  CE1 PHE A 206      18.572  12.828 -22.401  1.00 16.870          C  
ATOM   3200  CE2 PHE A 206      18.758  13.695 -20.184  1.00 16.870          C  
ATOM   3201  CZ  PHE A 206      18.097  13.641 -21.392  1.00 16.870          C  
ATOM   3202  H   PHE A 206      22.713  12.102 -22.996  1.00 14.330          H  
ATOM   3203  HA  PHE A 206      22.683  13.032 -20.272  1.00 14.510          H  
ATOM   3204 1HB  PHE A 206      21.623  10.517 -21.550  1.00 20.240          H  
ATOM   3205 2HB  PHE A 206      21.493  10.782 -19.816  1.00 20.240          H  
ATOM   3206  HD1 PHE A 206      20.068  11.433 -23.000  1.00 20.240          H  
ATOM   3207  HD2 PHE A 206      20.405  12.972 -19.028  1.00 20.240          H  
ATOM   3208  HE1 PHE A 206      18.056  12.781 -23.359  1.00 20.240          H  
ATOM   3209  HE2 PHE A 206      18.384  14.333 -19.384  1.00 20.240          H  
ATOM   3210  HZ  PHE A 206      17.203  14.239 -21.549  1.00 20.240          H  
ATOM   3211  N   LEU A 207      24.630  10.407 -20.781  1.00 11.630          N  
ATOM   3212  CA  LEU A 207      25.735   9.665 -20.164  1.00 11.630          C  
ATOM   3213  C   LEU A 207      26.935  10.577 -19.870  1.00 11.890          C  
ATOM   3214  O   LEU A 207      27.601  10.459 -18.834  1.00 12.070          O  
ATOM   3215  CB  LEU A 207      26.140   8.520 -21.076  1.00 16.280          C  
ATOM   3216  CG  LEU A 207      25.425   7.185 -20.837  1.00 16.280          C  
ATOM   3217  CD1 LEU A 207      23.891   7.332 -20.930  1.00 16.280          C  
ATOM   3218  CD2 LEU A 207      25.893   6.221 -21.858  1.00 16.280          C  
ATOM   3219  H   LEU A 207      24.307  10.177 -21.733  1.00 13.960          H  
ATOM   3220  HA  LEU A 207      25.387   9.255 -19.221  1.00 13.960          H  
ATOM   3221 1HB  LEU A 207      25.936   8.823 -22.104  1.00 19.540          H  
ATOM   3222 2HB  LEU A 207      27.209   8.362 -20.979  1.00 19.540          H  
ATOM   3223  HG  LEU A 207      25.667   6.823 -19.856  1.00 19.540          H  
ATOM   3224 1HD1 LEU A 207      23.433   6.357 -20.763  1.00 19.540          H  
ATOM   3225 2HD1 LEU A 207      23.519   8.025 -20.177  1.00 19.540          H  
ATOM   3226 3HD1 LEU A 207      23.616   7.692 -21.918  1.00 19.540          H  
ATOM   3227 1HD2 LEU A 207      25.402   5.293 -21.691  1.00 19.540          H  
ATOM   3228 2HD2 LEU A 207      25.642   6.585 -22.854  1.00 19.540          H  
ATOM   3229 3HD2 LEU A 207      26.970   6.082 -21.784  1.00 19.540          H  
ATOM   3230  N   GLN A 208      27.196  11.502 -20.789  1.00 12.060          N  
ATOM   3231  CA  GLN A 208      28.275  12.474 -20.663  1.00 12.530          C  
ATOM   3232  C   GLN A 208      27.999  13.402 -19.481  1.00 12.860          C  
ATOM   3233  O   GLN A 208      28.918  13.749 -18.722  1.00 13.280          O  
ATOM   3234  CB  GLN A 208      28.382  13.250 -21.958  1.00 17.350          C  
ATOM   3235  CG  GLN A 208      28.929  12.458 -23.142  1.00 17.350          C  
ATOM   3236  CD  GLN A 208      28.810  13.245 -24.415  1.00 17.350          C  
ATOM   3237  OE1 GLN A 208      28.228  14.332 -24.408  1.00 17.350          O  
ATOM   3238  NE2 GLN A 208      29.342  12.715 -25.507  1.00 17.350          N  
ATOM   3239  H   GLN A 208      26.619  11.512 -21.631  1.00 14.470          H  
ATOM   3240  HA  GLN A 208      29.208  11.947 -20.482  1.00 15.040          H  
ATOM   3241 1HB  GLN A 208      27.397  13.570 -22.229  1.00 20.820          H  
ATOM   3242 2HB  GLN A 208      28.955  14.120 -21.806  1.00 20.820          H  
ATOM   3243 1HG  GLN A 208      29.982  12.251 -22.963  1.00 20.820          H  
ATOM   3244 2HG  GLN A 208      28.386  11.528 -23.248  1.00 20.820          H  
ATOM   3245 1HE2 GLN A 208      29.288  13.201 -26.379  1.00 20.820          H  
ATOM   3246 2HE2 GLN A 208      29.809  11.830 -25.459  1.00 20.820          H  
ATOM   3247  N   THR A 209      26.718  13.756 -19.303  1.00 12.770          N  
ATOM   3248  CA  THR A 209      26.250  14.585 -18.206  1.00 13.190          C  
ATOM   3249  C   THR A 209      26.571  13.916 -16.892  1.00 13.000          C  
ATOM   3250  O   THR A 209      27.075  14.568 -15.981  1.00 13.440          O  
ATOM   3251  CB  THR A 209      24.724  14.831 -18.281  1.00 18.300          C  
ATOM   3252  OG1 THR A 209      24.416  15.578 -19.459  1.00 18.300          O  
ATOM   3253  CG2 THR A 209      24.210  15.540 -17.023  1.00 18.300          C  
ATOM   3254  H   THR A 209      26.043  13.473 -20.013  1.00 15.320          H  
ATOM   3255  HA  THR A 209      26.764  15.545 -18.246  1.00 15.830          H  
ATOM   3256  HB  THR A 209      24.216  13.897 -18.346  1.00 21.960          H  
ATOM   3257  HG1 THR A 209      24.640  15.035 -20.247  1.00 21.960          H  
ATOM   3258 1HG2 THR A 209      23.136  15.683 -17.111  1.00 21.960          H  
ATOM   3259 2HG2 THR A 209      24.413  14.930 -16.149  1.00 21.960          H  
ATOM   3260 3HG2 THR A 209      24.689  16.493 -16.895  1.00 21.960          H  
ATOM   3261  N   LEU A 210      26.288  12.619 -16.788  1.00 12.420          N  
ATOM   3262  CA  LEU A 210      26.558  11.907 -15.549  1.00 12.320          C  
ATOM   3263  C   LEU A 210      28.041  11.889 -15.237  1.00 12.270          C  
ATOM   3264  O   LEU A 210      28.443  12.151 -14.099  1.00 12.490          O  
ATOM   3265  CB  LEU A 210      26.065  10.479 -15.683  1.00 17.290          C  
ATOM   3266  CG  LEU A 210      24.563  10.315 -15.811  1.00 17.290          C  
ATOM   3267  CD1 LEU A 210      24.293   8.883 -16.116  1.00 17.290          C  
ATOM   3268  CD2 LEU A 210      23.857  10.770 -14.555  1.00 17.290          C  
ATOM   3269  H   LEU A 210      25.807  12.157 -17.567  1.00 14.900          H  
ATOM   3270  HA  LEU A 210      26.059  12.415 -14.739  1.00 14.780          H  
ATOM   3271 1HB  LEU A 210      26.516  10.051 -16.569  1.00 20.750          H  
ATOM   3272 2HB  LEU A 210      26.405   9.909 -14.816  1.00 20.750          H  
ATOM   3273  HG  LEU A 210      24.205  10.899 -16.642  1.00 20.750          H  
ATOM   3274 1HD1 LEU A 210      23.249   8.746 -16.260  1.00 20.750          H  
ATOM   3275 2HD1 LEU A 210      24.813   8.614 -17.031  1.00 20.750          H  
ATOM   3276 3HD1 LEU A 210      24.646   8.269 -15.298  1.00 20.750          H  
ATOM   3277 1HD2 LEU A 210      22.785  10.630 -14.672  1.00 20.750          H  
ATOM   3278 2HD2 LEU A 210      24.221  10.184 -13.719  1.00 20.750          H  
ATOM   3279 3HD2 LEU A 210      24.037  11.812 -14.355  1.00 20.750          H  
ATOM   3280  N   VAL A 211      28.893  11.703 -16.240  1.00 12.090          N  
ATOM   3281  CA  VAL A 211      30.324  11.721 -15.961  1.00 12.220          C  
ATOM   3282  C   VAL A 211      30.722  13.084 -15.393  1.00 12.560          C  
ATOM   3283  O   VAL A 211      31.472  13.167 -14.405  1.00 12.980          O  
ATOM   3284  CB  VAL A 211      31.153  11.384 -17.208  1.00 17.060          C  
ATOM   3285  CG1 VAL A 211      32.661  11.606 -16.931  1.00 17.060          C  
ATOM   3286  CG2 VAL A 211      30.886   9.935 -17.600  1.00 17.060          C  
ATOM   3287  H   VAL A 211      28.526  11.477 -17.177  1.00 14.510          H  
ATOM   3288  HA  VAL A 211      30.533  10.963 -15.208  1.00 14.660          H  
ATOM   3289  HB  VAL A 211      30.855  12.042 -18.026  1.00 20.470          H  
ATOM   3290 1HG1 VAL A 211      33.234  11.367 -17.827  1.00 20.470          H  
ATOM   3291 2HG1 VAL A 211      32.845  12.638 -16.662  1.00 20.470          H  
ATOM   3292 3HG1 VAL A 211      32.978  10.958 -16.113  1.00 20.470          H  
ATOM   3293 1HG2 VAL A 211      31.455   9.685 -18.493  1.00 20.470          H  
ATOM   3294 2HG2 VAL A 211      31.179   9.275 -16.784  1.00 20.470          H  
ATOM   3295 3HG2 VAL A 211      29.828   9.804 -17.803  1.00 20.470          H  
ATOM   3296  N   PHE A 212      30.216  14.153 -16.029  1.00 12.490          N  
ATOM   3297  CA  PHE A 212      30.460  15.511 -15.576  1.00 12.940          C  
ATOM   3298  C   PHE A 212      29.952  15.738 -14.136  1.00 13.170          C  
ATOM   3299  O   PHE A 212      30.688  16.274 -13.306  1.00 13.640          O  
ATOM   3300  CB  PHE A 212      29.868  16.527 -16.563  1.00 17.940          C  
ATOM   3301  CG  PHE A 212      29.955  17.936 -16.102  1.00 17.940          C  
ATOM   3302  CD1 PHE A 212      31.184  18.569 -15.992  1.00 17.940          C  
ATOM   3303  CD2 PHE A 212      28.806  18.655 -15.808  1.00 17.940          C  
ATOM   3304  CE1 PHE A 212      31.264  19.867 -15.574  1.00 17.940          C  
ATOM   3305  CE2 PHE A 212      28.886  19.965 -15.401  1.00 17.940          C  
ATOM   3306  CZ  PHE A 212      30.116  20.571 -15.280  1.00 17.940          C  
ATOM   3307  H   PHE A 212      29.640  14.003 -16.864  1.00 14.990          H  
ATOM   3308  HA  PHE A 212      31.529  15.671 -15.584  1.00 15.530          H  
ATOM   3309 1HB  PHE A 212      30.383  16.458 -17.518  1.00 21.520          H  
ATOM   3310 2HB  PHE A 212      28.825  16.292 -16.747  1.00 21.520          H  
ATOM   3311  HD1 PHE A 212      32.098  18.020 -16.234  1.00 21.520          H  
ATOM   3312  HD2 PHE A 212      27.832  18.171 -15.907  1.00 21.520          H  
ATOM   3313  HE1 PHE A 212      32.239  20.342 -15.480  1.00 21.520          H  
ATOM   3314  HE2 PHE A 212      27.975  20.527 -15.177  1.00 21.520          H  
ATOM   3315  HZ  PHE A 212      30.180  21.608 -14.955  1.00 21.520          H  
ATOM   3316  N   ARG A 213      28.711  15.349 -13.838  1.00 12.970          N  
ATOM   3317  CA  ARG A 213      28.155  15.519 -12.495  1.00 13.330          C  
ATOM   3318  C   ARG A 213      28.875  14.708 -11.394  1.00 13.680          C  
ATOM   3319  O   ARG A 213      29.031  15.203 -10.275  1.00 14.230          O  
ATOM   3320  CB  ARG A 213      26.686  15.118 -12.469  1.00 18.520          C  
ATOM   3321  CG  ARG A 213      25.721  16.064 -13.176  1.00 18.520          C  
ATOM   3322  CD  ARG A 213      24.330  15.537 -13.129  1.00 18.520          C  
ATOM   3323  NE  ARG A 213      23.387  16.436 -13.784  1.00 18.520          N  
ATOM   3324  CZ  ARG A 213      22.080  16.173 -14.003  1.00 18.520          C  
ATOM   3325  NH1 ARG A 213      21.558  15.032 -13.616  1.00 18.520          N  
ATOM   3326  NH2 ARG A 213      21.325  17.072 -14.611  1.00 18.520          N  
ATOM   3327  H   ARG A 213      28.137  14.933 -14.569  1.00 15.560          H  
ATOM   3328  HA  ARG A 213      28.227  16.574 -12.242  1.00 16.000          H  
ATOM   3329 1HB  ARG A 213      26.582  14.140 -12.940  1.00 22.220          H  
ATOM   3330 2HB  ARG A 213      26.358  15.017 -11.436  1.00 22.220          H  
ATOM   3331 1HG  ARG A 213      25.740  17.037 -12.688  1.00 22.220          H  
ATOM   3332 2HG  ARG A 213      26.017  16.174 -14.218  1.00 22.220          H  
ATOM   3333 1HD  ARG A 213      24.300  14.572 -13.639  1.00 22.220          H  
ATOM   3334 2HD  ARG A 213      24.023  15.412 -12.092  1.00 22.220          H  
ATOM   3335  HE  ARG A 213      23.742  17.330 -14.097  1.00 22.220          H  
ATOM   3336 1HH1 ARG A 213      22.130  14.349 -13.146  1.00 22.220          H  
ATOM   3337 2HH1 ARG A 213      20.580  14.840 -13.780  1.00 22.220          H  
ATOM   3338 1HH2 ARG A 213      21.724  17.951 -14.907  1.00 22.220          H  
ATOM   3339 2HH2 ARG A 213      20.346  16.884 -14.779  1.00 22.220          H  
ATOM   3340  N   ILE A 214      29.283  13.470 -11.701  1.00 13.490          N  
ATOM   3341  CA  ILE A 214      29.936  12.586 -10.732  1.00 13.930          C  
ATOM   3342  C   ILE A 214      31.445  12.839 -10.536  1.00 14.410          C  
ATOM   3343  O   ILE A 214      31.894  12.940  -9.393  1.00 15.050          O  
ATOM   3344  CB  ILE A 214      29.610  11.107 -11.063  1.00 19.330          C  
ATOM   3345  CG1 ILE A 214      28.050  10.888 -10.834  1.00 19.330          C  
ATOM   3346  CG2 ILE A 214      30.446  10.132 -10.209  1.00 19.330          C  
ATOM   3347  CD1 ILE A 214      27.453   9.574 -11.360  1.00 19.330          C  
ATOM   3348  H   ILE A 214      29.085  13.112 -12.639  1.00 16.190          H  
ATOM   3349  HA  ILE A 214      29.468  12.776  -9.767  1.00 16.720          H  
ATOM   3350  HB  ILE A 214      29.812  10.928 -12.117  1.00 23.190          H  
ATOM   3351 1HG1 ILE A 214      27.865  10.923  -9.760  1.00 23.190          H  
ATOM   3352 2HG1 ILE A 214      27.511  11.707 -11.308  1.00 23.190          H  
ATOM   3353 1HG2 ILE A 214      30.190   9.117 -10.468  1.00 23.190          H  
ATOM   3354 2HG2 ILE A 214      31.509  10.276 -10.386  1.00 23.190          H  
ATOM   3355 3HG2 ILE A 214      30.237  10.291  -9.148  1.00 23.190          H  
ATOM   3356 1HD1 ILE A 214      26.386   9.550 -11.126  1.00 23.190          H  
ATOM   3357 2HD1 ILE A 214      27.581   9.522 -12.429  1.00 23.190          H  
ATOM   3358 3HD1 ILE A 214      27.938   8.721 -10.887  1.00 23.190          H  
ATOM   3359  N   HIS A 215      32.248  12.895 -11.610  1.00 14.210          N  
ATOM   3360  CA  HIS A 215      33.678  13.187 -11.414  1.00 14.780          C  
ATOM   3361  C   HIS A 215      34.153  14.502 -12.025  1.00 15.250          C  
ATOM   3362  O   HIS A 215      35.154  15.065 -11.580  1.00 16.000          O  
ATOM   3363  CB  HIS A 215      34.614  12.103 -11.947  1.00 20.460          C  
ATOM   3364  CG  HIS A 215      34.593  10.805 -11.240  1.00 20.460          C  
ATOM   3365  ND1 HIS A 215      34.874  10.694  -9.894  1.00 20.460          N  
ATOM   3366  CD2 HIS A 215      34.445   9.552 -11.698  1.00 20.460          C  
ATOM   3367  CE1 HIS A 215      34.868   9.425  -9.555  1.00 20.460          C  
ATOM   3368  NE2 HIS A 215      34.644   8.704 -10.635  1.00 20.460          N  
ATOM   3369  H   HIS A 215      31.859  12.787 -12.543  1.00 17.050          H  
ATOM   3370  HA  HIS A 215      33.872  13.267 -10.348  1.00 17.740          H  
ATOM   3371 1HB  HIS A 215      34.366  11.909 -12.990  1.00 24.560          H  
ATOM   3372 2HB  HIS A 215      35.638  12.476 -11.928  1.00 24.560          H  
ATOM   3373  HD1 HIS A 215      34.746  11.429  -9.225  1.00 24.560          H  
ATOM   3374  HD2 HIS A 215      34.257   9.151 -12.693  1.00 24.560          H  
ATOM   3375  HE1 HIS A 215      35.068   9.133  -8.525  1.00 24.560          H  
ATOM   3376  N   GLY A 216      33.456  14.996 -13.045  1.00 14.940          N  
ATOM   3377  CA  GLY A 216      33.892  16.222 -13.719  1.00 15.510          C  
ATOM   3378  C   GLY A 216      34.913  15.961 -14.827  1.00 15.990          C  
ATOM   3379  O   GLY A 216      35.506  16.892 -15.368  1.00 16.550          O  
ATOM   3380  H   GLY A 216      32.636  14.490 -13.390  1.00 17.930          H  
ATOM   3381 1HA  GLY A 216      33.027  16.740 -14.128  1.00 18.610          H  
ATOM   3382 2HA  GLY A 216      34.326  16.895 -12.981  1.00 18.610          H  
ATOM   3383  N   ASN A 217      35.118  14.686 -15.151  1.00 15.920          N  
ATOM   3384  CA  ASN A 217      36.066  14.256 -16.176  1.00 16.520          C  
ATOM   3385  C   ASN A 217      35.623  14.643 -17.590  1.00 16.410          C  
ATOM   3386  O   ASN A 217      36.432  14.711 -18.515  1.00 16.750          O  
ATOM   3387  CB  ASN A 217      36.273  12.757 -16.088  1.00 22.890          C  
ATOM   3388  CG  ASN A 217      37.059  12.341 -14.882  1.00 22.890          C  
ATOM   3389  OD1 ASN A 217      37.786  13.129 -14.269  1.00 22.890          O  
ATOM   3390  ND2 ASN A 217      36.926  11.092 -14.521  1.00 22.890          N  
ATOM   3391  H   ASN A 217      34.597  13.996 -14.636  1.00 19.100          H  
ATOM   3392  HA  ASN A 217      37.019  14.754 -15.991  1.00 19.820          H  
ATOM   3393 1HB  ASN A 217      35.311  12.264 -16.054  1.00 27.470          H  
ATOM   3394 2HB  ASN A 217      36.786  12.408 -16.984  1.00 27.470          H  
ATOM   3395 1HD2 ASN A 217      37.424  10.747 -13.723  1.00 27.470          H  
ATOM   3396 2HD2 ASN A 217      36.332  10.477 -15.039  1.00 27.470          H  
ATOM   3397  N   TRP A 218      34.321  14.819 -17.767  1.00 16.100          N  
ATOM   3398  CA  TRP A 218      33.745  15.166 -19.051  1.00 16.080          C  
ATOM   3399  C   TRP A 218      33.622  16.678 -19.167  1.00 16.730          C  
ATOM   3400  O   TRP A 218      33.387  17.364 -18.175  1.00 17.210          O  
ATOM   3401  CB  TRP A 218      32.388  14.511 -19.292  1.00 22.520          C  
ATOM   3402  CG  TRP A 218      31.942  14.783 -20.664  1.00 22.520          C  
ATOM   3403  CD1 TRP A 218      31.043  15.700 -21.079  1.00 22.520          C  
ATOM   3404  CD2 TRP A 218      32.418  14.125 -21.852  1.00 22.520          C  
ATOM   3405  NE1 TRP A 218      30.950  15.671 -22.447  1.00 22.520          N  
ATOM   3406  CE2 TRP A 218      31.776  14.718 -22.929  1.00 22.520          C  
ATOM   3407  CE3 TRP A 218      33.333  13.097 -22.083  1.00 22.520          C  
ATOM   3408  CZ2 TRP A 218      32.018  14.331 -24.227  1.00 22.520          C  
ATOM   3409  CZ3 TRP A 218      33.571  12.702 -23.387  1.00 22.520          C  
ATOM   3410  CH2 TRP A 218      32.928  13.304 -24.431  1.00 22.520          C  
ATOM   3411  H   TRP A 218      33.727  14.763 -16.958  1.00 19.320          H  
ATOM   3412  HA  TRP A 218      34.420  14.825 -19.835  1.00 19.300          H  
ATOM   3413 1HB  TRP A 218      32.468  13.445 -19.168  1.00 27.020          H  
ATOM   3414 2HB  TRP A 218      31.651  14.878 -18.596  1.00 27.020          H  
ATOM   3415  HD1 TRP A 218      30.490  16.374 -20.422  1.00 27.020          H  
ATOM   3416  HE1 TRP A 218      30.352  16.261 -23.010  1.00 27.020          H  
ATOM   3417  HE3 TRP A 218      33.853  12.616 -21.256  1.00 27.020          H  
ATOM   3418  HZ2 TRP A 218      31.512  14.799 -25.072  1.00 27.020          H  
ATOM   3419  HZ3 TRP A 218      34.285  11.897 -23.560  1.00 27.020          H  
ATOM   3420  HH2 TRP A 218      33.138  12.971 -25.447  1.00 27.020          H  
ATOM   3421  N   SER A 219      33.780  17.196 -20.380  1.00 16.880          N  
ATOM   3422  CA  SER A 219      33.644  18.620 -20.642  1.00 17.620          C  
ATOM   3423  C   SER A 219      32.354  19.229 -20.116  1.00 17.830          C  
ATOM   3424  O   SER A 219      31.254  18.689 -20.279  1.00 18.090          O  
ATOM   3425  CB  SER A 219      33.728  18.905 -22.117  1.00 24.370          C  
ATOM   3426  OG  SER A 219      33.454  20.264 -22.364  1.00 24.370          O  
ATOM   3427  H   SER A 219      33.994  16.576 -21.149  1.00 20.260          H  
ATOM   3428  HA  SER A 219      34.476  19.125 -20.148  1.00 21.140          H  
ATOM   3429 1HB  SER A 219      34.725  18.659 -22.477  1.00 29.250          H  
ATOM   3430 2HB  SER A 219      33.016  18.276 -22.655  1.00 29.250          H  
ATOM   3431  HG  SER A 219      33.741  20.423 -23.274  1.00 29.250          H  
ATOM   3432  N   ALA A 220      32.496  20.429 -19.565  1.00 17.870          N  
ATOM   3433  CA  ALA A 220      31.406  21.163 -18.944  1.00 18.220          C  
ATOM   3434  C   ALA A 220      30.447  21.775 -19.939  1.00 18.690          C  
ATOM   3435  O   ALA A 220      29.512  22.452 -19.537  1.00 19.140          O  
ATOM   3436  CB  ALA A 220      31.957  22.267 -18.063  1.00 25.370          C  
ATOM   3437  H   ALA A 220      33.429  20.814 -19.523  1.00 21.440          H  
ATOM   3438  HA  ALA A 220      30.842  20.458 -18.334  1.00 21.860          H  
ATOM   3439 1HB  ALA A 220      31.133  22.782 -17.570  1.00 30.440          H  
ATOM   3440 2HB  ALA A 220      32.618  21.840 -17.316  1.00 30.440          H  
ATOM   3441 3HB  ALA A 220      32.513  22.973 -18.676  1.00 30.440          H  
ATOM   3442  N   ARG A 221      30.678  21.590 -21.241  1.00 18.710          N  
ATOM   3443  CA  ARG A 221      29.729  22.113 -22.219  1.00 19.250          C  
ATOM   3444  C   ARG A 221      28.447  21.256 -22.234  1.00 19.350          C  
ATOM   3445  O   ARG A 221      27.418  21.658 -22.787  1.00 19.650          O  
ATOM   3446  CB  ARG A 221      30.337  22.184 -23.617  1.00 26.730          C  
ATOM   3447  CG  ARG A 221      30.555  20.857 -24.343  1.00 26.730          C  
ATOM   3448  CD  ARG A 221      31.297  21.047 -25.632  1.00 26.730          C  
ATOM   3449  NE  ARG A 221      30.567  21.925 -26.551  1.00 26.730          N  
ATOM   3450  CZ  ARG A 221      29.598  21.556 -27.435  1.00 26.730          C  
ATOM   3451  NH1 ARG A 221      29.223  20.298 -27.580  1.00 26.730          N  
ATOM   3452  NH2 ARG A 221      29.021  22.496 -28.159  1.00 26.730          N  
ATOM   3453  H   ARG A 221      31.505  21.071 -21.540  1.00 22.450          H  
ATOM   3454  HA  ARG A 221      29.456  23.127 -21.925  1.00 23.100          H  
ATOM   3455 1HB  ARG A 221      29.697  22.795 -24.241  1.00 32.080          H  
ATOM   3456 2HB  ARG A 221      31.302  22.681 -23.559  1.00 32.080          H  
ATOM   3457 1HG  ARG A 221      31.095  20.155 -23.709  1.00 32.080          H  
ATOM   3458 2HG  ARG A 221      29.585  20.451 -24.598  1.00 32.080          H  
ATOM   3459 1HD  ARG A 221      32.264  21.506 -25.422  1.00 32.080          H  
ATOM   3460 2HD  ARG A 221      31.457  20.086 -26.115  1.00 32.080          H  
ATOM   3461  HE  ARG A 221      30.790  22.913 -26.509  1.00 32.080          H  
ATOM   3462 1HH1 ARG A 221      29.665  19.572 -27.049  1.00 32.080          H  
ATOM   3463 2HH1 ARG A 221      28.463  20.062 -28.258  1.00 32.080          H  
ATOM   3464 1HH2 ARG A 221      29.299  23.459 -28.055  1.00 32.080          H  
ATOM   3465 2HH2 ARG A 221      28.275  22.250 -28.836  1.00 32.080          H  
ATOM   3466  N   ILE A 222      28.498  20.058 -21.649  1.00 19.230          N  
ATOM   3467  CA  ILE A 222      27.348  19.165 -21.638  1.00 19.450          C  
ATOM   3468  C   ILE A 222      26.787  19.054 -20.232  1.00 19.730          C  
ATOM   3469  O   ILE A 222      27.551  18.860 -19.295  1.00 19.730          O  
ATOM   3470  CB  ILE A 222      27.710  17.755 -22.176  1.00 27.140          C  
ATOM   3471  CG1 ILE A 222      28.298  17.846 -23.622  1.00 27.140          C  
ATOM   3472  CG2 ILE A 222      26.510  16.782 -22.126  1.00 27.140          C  
ATOM   3473  CD1 ILE A 222      27.387  18.476 -24.707  1.00 27.140          C  
ATOM   3474  H   ILE A 222      29.368  19.757 -21.185  1.00 23.080          H  
ATOM   3475  HA  ILE A 222      26.587  19.580 -22.279  1.00 23.340          H  
ATOM   3476  HB  ILE A 222      28.499  17.342 -21.548  1.00 32.570          H  
ATOM   3477 1HG1 ILE A 222      29.219  18.399 -23.570  1.00 32.570          H  
ATOM   3478 2HG1 ILE A 222      28.528  16.835 -23.947  1.00 32.570          H  
ATOM   3479 1HG2 ILE A 222      26.827  15.811 -22.486  1.00 32.570          H  
ATOM   3480 2HG2 ILE A 222      26.153  16.674 -21.107  1.00 32.570          H  
ATOM   3481 3HG2 ILE A 222      25.703  17.141 -22.747  1.00 32.570          H  
ATOM   3482 1HD1 ILE A 222      27.909  18.462 -25.660  1.00 32.570          H  
ATOM   3483 2HD1 ILE A 222      26.474  17.915 -24.801  1.00 32.570          H  
ATOM   3484 3HD1 ILE A 222      27.146  19.510 -24.461  1.00 32.570          H  
ATOM   3485  N   PRO A 223      25.463  19.153 -20.047  1.00 20.110          N  
ATOM   3486  CA  PRO A 223      24.324  19.450 -20.929  1.00 20.630          C  
ATOM   3487  C   PRO A 223      23.980  20.931 -21.108  1.00 20.950          C  
ATOM   3488  O   PRO A 223      22.936  21.346 -20.610  1.00 21.030          O  
ATOM   3489  CB  PRO A 223      23.185  18.758 -20.182  1.00 30.950          C  
ATOM   3490  CG  PRO A 223      23.556  18.924 -18.733  1.00 30.950          C  
ATOM   3491  CD  PRO A 223      25.065  18.845 -18.696  1.00 30.950          C  
ATOM   3492  HA  PRO A 223      24.465  18.971 -21.906  1.00 24.760          H  
ATOM   3493 1HB  PRO A 223      22.215  19.210 -20.439  1.00 37.130          H  
ATOM   3494 2HB  PRO A 223      23.131  17.700 -20.479  1.00 37.130          H  
ATOM   3495 1HG  PRO A 223      23.172  19.884 -18.352  1.00 37.130          H  
ATOM   3496 2HG  PRO A 223      23.080  18.135 -18.139  1.00 37.130          H  
ATOM   3497 1HD  PRO A 223      25.473  19.582 -18.001  1.00 37.130          H  
ATOM   3498 2HD  PRO A 223      25.412  17.846 -18.464  1.00 37.130          H  
ATOM   3499  N   TYR A 224      24.810  21.741 -21.749  1.00 21.250          N  
ATOM   3500  CA  TYR A 224      24.485  23.160 -21.831  1.00 21.690          C  
ATOM   3501  C   TYR A 224      24.379  23.628 -23.280  1.00 22.220          C  
ATOM   3502  O   TYR A 224      23.457  24.369 -23.636  1.00 22.530          O  
ATOM   3503  CB  TYR A 224      25.522  23.937 -21.041  1.00 30.190          C  
ATOM   3504  CG  TYR A 224      25.554  23.482 -19.595  1.00 30.190          C  
ATOM   3505  CD1 TYR A 224      26.515  22.582 -19.189  1.00 30.190          C  
ATOM   3506  CD2 TYR A 224      24.621  23.942 -18.689  1.00 30.190          C  
ATOM   3507  CE1 TYR A 224      26.570  22.145 -17.890  1.00 30.190          C  
ATOM   3508  CE2 TYR A 224      24.663  23.506 -17.380  1.00 30.190          C  
ATOM   3509  CZ  TYR A 224      25.636  22.612 -16.976  1.00 30.190          C  
ATOM   3510  OH  TYR A 224      25.671  22.190 -15.661  1.00 30.190          O  
ATOM   3511  H   TYR A 224      25.683  21.434 -22.171  1.00 25.500          H  
ATOM   3512  HA  TYR A 224      23.513  23.326 -21.371  1.00 26.030          H  
ATOM   3513 1HB  TYR A 224      26.512  23.792 -21.476  1.00 36.230          H  
ATOM   3514 2HB  TYR A 224      25.293  25.001 -21.069  1.00 36.230          H  
ATOM   3515  HD1 TYR A 224      27.227  22.217 -19.904  1.00 36.230          H  
ATOM   3516  HD2 TYR A 224      23.854  24.648 -19.006  1.00 36.230          H  
ATOM   3517  HE1 TYR A 224      27.343  21.433 -17.593  1.00 36.230          H  
ATOM   3518  HE2 TYR A 224      23.928  23.869 -16.664  1.00 36.230          H  
ATOM   3519  HH  TYR A 224      24.926  22.567 -15.184  1.00 36.230          H  
ATOM   3520  N   THR A 225      25.307  23.180 -24.118  1.00 22.390          N  
ATOM   3521  CA  THR A 225      25.321  23.555 -25.522  1.00 22.930          C  
ATOM   3522  C   THR A 225      25.264  22.246 -26.324  1.00 22.610          C  
ATOM   3523  O   THR A 225      25.545  21.193 -25.758  1.00 22.270          O  
ATOM   3524  CB  THR A 225      26.610  24.340 -25.854  1.00 31.890          C  
ATOM   3525  OG1 THR A 225      27.732  23.482 -25.709  1.00 31.890          O  
ATOM   3526  CG2 THR A 225      26.766  25.498 -24.891  1.00 31.890          C  
ATOM   3527  H   THR A 225      26.055  22.591 -23.757  1.00 26.870          H  
ATOM   3528  HA  THR A 225      24.452  24.168 -25.730  1.00 27.520          H  
ATOM   3529  HB  THR A 225      26.578  24.721 -26.860  1.00 38.260          H  
ATOM   3530  HG1 THR A 225      27.683  22.792 -26.384  1.00 38.260          H  
ATOM   3531 1HG2 THR A 225      27.680  26.038 -25.125  1.00 38.260          H  
ATOM   3532 2HG2 THR A 225      25.911  26.165 -24.987  1.00 38.260          H  
ATOM   3533 3HG2 THR A 225      26.824  25.129 -23.871  1.00 38.260          H  
ATOM   3534  N   PRO A 226      24.914  22.263 -27.622  1.00 22.800          N  
ATOM   3535  CA  PRO A 226      24.896  21.105 -28.494  1.00 22.670          C  
ATOM   3536  C   PRO A 226      26.209  20.950 -29.238  1.00 23.010          C  
ATOM   3537  O   PRO A 226      26.795  19.866 -29.267  1.00 23.200          O  
ATOM   3538  OXT PRO A 226      26.756  21.955 -29.690  1.00 34.010          O  
ATOM   3539  CB  PRO A 226      23.768  21.449 -29.463  1.00 34.010          C  
ATOM   3540  CG  PRO A 226      23.835  22.966 -29.587  1.00 34.010          C  
ATOM   3541  CD  PRO A 226      24.325  23.476 -28.232  1.00 34.010          C  
ATOM   3542  HA  PRO A 226      24.660  20.208 -27.903  1.00 27.200          H  
ATOM   3543 1HB  PRO A 226      23.928  20.934 -30.423  1.00 40.810          H  
ATOM   3544 2HB  PRO A 226      22.807  21.090 -29.065  1.00 40.810          H  
ATOM   3545 1HG  PRO A 226      24.528  23.232 -30.404  1.00 40.810          H  
ATOM   3546 2HG  PRO A 226      22.850  23.368 -29.866  1.00 40.810          H  
ATOM   3547 1HD  PRO A 226      25.076  24.245 -28.405  1.00 40.810          H  
ATOM   3548 2HD  PRO A 226      23.463  23.842 -27.658  1.00 40.810          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 -1213.16 159.634 736.724 -75.2253 28.0632 43.0819 390.585 -443.834 -2.0072 -13.5018 -282.594 -68.125 -72.1469 -45.4817 -39.1879 -19.7964 0 8.58623 17.487 108.822 166.553 -42.2592 62.1436 -32.2588 59.251 163.199 -405.45
ILE:NtermProteinFull_1 -3.71263 0.58744 4.29799 -0.48732 0.25262 0.08634 2.4863 -2.03738 -0 -0 -3.38621 1.95024 0 0 0 0 0 0.01406 0.03793 0.08639 0 0 0 0.73287 0 0.34582 1.25445
ARG_2 -2.10268 0.56007 1.93295 -0.5163 0.06561 0.27324 0.47594 -0.81904 -0.00637 -0.09045 -0.43571 0.63994 0 0 0 0 0 -0.10028 0.03896 1.9843 0 0.04017 0 -1.2888 -0.17864 1.11974 1.59266
PRO_3 -3.12871 0.39602 1.90775 -0.11508 0.00359 0.08496 0.76219 -0.74721 -0.00637 -0.09045 -0.60149 0.26505 0 0 0 0 0 -0.01259 0.04142 0.13794 0 -1.00058 0 -2.4119 -0.56769 1.04083 -4.04232
HIS_4 -5.33003 0.52573 7.15771 -0.4732 0.02681 0.31647 3.06376 -3.0148 -0.01562 -0.05415 -3.67535 -1.00237 0 0 -1.7398 0 0 0.0229 0.04708 0 1.81349 -0.08314 0 -0.45461 -0.61246 0.67301 -2.80857
ARG_5 -6.68317 0.67942 5.69866 -0.71771 0.15396 0.46334 1.99152 -2.48985 -0.0089 -0.07727 -1.01256 0.42679 0 0 0 0 0 -0.10189 0.23335 2.1482 0 -0.18054 0 -1.2888 -0.40418 0.7095 -0.46013
GLU_6 -6.96537 0.95089 5.58489 -0.22547 0.02898 0.31843 3.31463 -2.88094 -0 -0 -3.53805 -0.60886 0 0 -1.21147 -0.65633 0 0.04468 0.04223 0 3.13768 -0.28576 0 -2.7348 -0.52553 0.5063 -5.70386
ASP_7 -5.7251 0.7262 7.39396 -0.11063 0.01106 0.33676 3.56866 -3.30375 -0 -1e-05 -4.36829 -0.30175 0 0 -0.52833 0 0 -0.08797 0.00277 0 1.81639 -0.03946 0 -2.3716 -0.54959 0.4632 -3.06747
ARG_8 -7.62095 1.0788 6.92168 -0.45527 0.06634 0.22463 3.69009 -3.25046 -0.01562 -0.05415 -3.5129 0.42782 0 0 -0.56427 0 0 0.07642 0.26418 2.09552 0 -0.17471 0 -1.2888 -0.38352 0.69073 -1.78444
LEU_9 -8.28517 1.48415 4.70061 -0.48486 0.26326 0.13247 2.53895 -3.25334 -0.0089 -0.07727 -1.20926 0.14751 0 0 0 0 0 -0.04199 0.45544 0.26978 0 -0.28191 0 0.18072 -0.17823 0.98697 -2.66107
VAL_10 -7.17763 0.88262 4.51744 -0.31651 0.3596 0.07392 3.53297 -3.03386 -0 -0 -1.83844 -0.29735 0 0 0 0 0 -0.07249 0.03319 0.38415 0 0.00949 0 1.9342 -0.11642 0.87092 -0.25419
SER_11 -4.50214 0.71654 3.41872 -0.02917 0.02365 0.02894 1.37551 -2.01161 -0.00896 -0.12574 -1.29884 -0.16126 0 0 0 0 0 -0.06652 0.04684 0.85728 0 -0.22816 0.63159 -0.77834 -0.28868 0.53133 -1.86903
GLY_12 -2.3132 0.17463 1.99951 -5e-05 0 0 0.96579 -1.23402 -0 -0 -0.6056 -0.37858 0 0 0 0 0 -0.15219 0 0 0 -1.23307 0 0.83697 -0.34309 0.33398 -1.94893
GLY_13 -1.79948 0.14924 1.76423 -9e-05 0 0 0.81036 -1.02903 -0 -1e-05 -0.68909 -0.24873 0 0 0 0 0 0.1002 0 0 0 -0.75568 0 0.83697 1.0535 0.38516 0.57756
VAL_14 -4.09888 0.77026 2.93409 -0.30438 0.20438 0.06246 1.47997 -1.7523 -0 -0 -0.54483 -0.46421 0 0 0 0 0 0.03898 0.0056 0.07859 0 -0.45015 0 1.9342 1.03064 0.41103 1.33543
GLN_15 -4.18649 0.17055 2.92682 -0.68325 0.10685 0.45821 1.34341 -1.57608 -0 -0 -2.15027 -0.17808 0 0 -1.47585 0 0 0.06609 0.00197 0 2.82976 0.11685 0 -0.18838 -0.39311 0.56158 -2.24941
VAL_16 -8.33974 1.5036 2.99559 -0.2808 0.16398 0.05612 2.34471 -2.5606 -0 -0 -1.21333 0.15752 0 0 -0.91158 0 0 -0.08881 0.00933 0.09695 0 -0.38389 0 1.9342 -0.39176 1.42659 -3.48191
PRO_17 -4.58286 1.22643 3.58923 -0.12886 0.00825 0.09404 1.83294 -1.45517 -0.00621 -0.08236 -1.66632 0.2003 0 0 0 0 0 -0.07219 0.02346 0.09017 0 -1.02831 0 -2.4119 -0.44703 1.46778 -3.3486
ARG_18 -1.83289 0.13942 1.57209 -0.77797 0.14879 0.57722 0.37537 -0.85558 -0 -0 0.12199 0.12261 0 0 0 0 0 0.08117 0.00092 1.97246 0 0.13892 0 -1.2888 0.93121 0.99478 2.42172
GLN_19 -3.22181 0.74326 3.10617 -0.27275 0.06269 0.22183 1.16856 -1.2995 -0.00621 -0.08236 -0.79157 -0.52296 0 0 0 0 0 -0.00841 0.05982 0 2.73196 -0.24696 0 -0.18838 0.99684 0.6396 3.08982
SER_20 -3.79042 0.25552 3.81052 -0.0344 0.00245 0.06565 1.72447 -1.89074 -0.00973 -0.04779 -1.37792 -0.81541 0 0 0 -0.65633 0 -0.07171 0.01116 0.07996 0 -0.13092 0.62367 -0.77834 0.15382 0.21094 -2.66553
THR_21 -2.29454 0.23451 1.57455 -0.11346 0.07952 0.05883 0.66316 -1.08165 -0 -0 -0.39301 -1.31992 0 0 0 0 0 -0.04933 0.00014 0.16797 0 -0.63626 2.26192 -1.0874 0.21134 0.25922 -1.46442
ALA_22 -1.12987 0.06144 1.14463 -0.0304 0.01196 0 0.09462 -0.6576 -0.01884 -0.07565 0.4128 -0.50285 0 0 0 0 0 0.0479 0 0 0 -0.09296 0 1.8394 0.01059 0.23796 1.35313
VAL_23 -5.55275 0.55854 0.81515 -0.27911 0.1869 0.05975 1.1061 -1.50441 -0 -0 -0.8505 -0.24396 0 0 0 0 0 0.0109 0.00221 0.19325 0 -0.66488 0 1.9342 -0.05459 0.23666 -4.04655
GLU_24 -4.58525 0.24608 5.25613 -0.2587 0.02979 0.31916 1.85169 -2.23443 -0.00911 -0.02786 -3.6747 -0.23036 0 0 0 -1.51286 0 0.01272 0.10427 0 3.39571 -0.02307 0 -2.7348 -0.35405 0.26759 -4.16207
ILE_25 -6.7645 0.83844 2.08807 -0.61158 0.35079 0.12211 0.99963 -1.95672 -0.00784 -0.07288 -0.4837 0.41892 0 0 0 0 0 -0.03192 0.33292 0.89716 0 -0.65187 0 0.73287 -0.44109 0.4977 -3.74348
ARG_26 -6.67244 0.29074 5.96563 -0.44926 0.05781 0.27336 2.2988 -2.6069 -0.02303 -0.09752 -3.48101 -0.11593 0 0 -0.37489 -0.75874 0 0.13838 0.07013 2.15323 0 -0.22133 0 -1.2888 0.52562 0.6186 -3.69755
VAL_27 -8.15759 1.46059 2.92234 -0.28983 0.28356 0.06782 2.31029 -2.57917 -0 -0 -1.82759 -0.37486 0 0 0 0 0 -0.03956 0.00034 0.24496 0 -0.77029 0 1.9342 0.59722 0.7381 -3.47947
GLN_28 -6.62636 0.81885 4.55701 -0.27914 0.05391 0.22973 1.82521 -2.44691 -0.04218 -0.16506 -1.33847 -0.58661 0 0 0 0 0 0.26471 0.09416 0 2.87211 0.00559 0 -0.18838 -0.27785 0.94869 -0.281
GLU_29 -4.8241 0.51361 4.46443 -0.24317 0.02593 0.26795 1.29905 -1.95212 -0.04437 -0.23629 -1.63328 -0.23144 0 0 0 0 0 0.15211 0.1676 0 3.14636 0.07133 0 -2.7348 -0.11077 0.84162 -1.06035
ILE_30 -6.92144 1.11264 2.38406 -0.50106 0.6093 0.12841 1.6357 -1.9802 -0 -1e-05 -1.10169 -0.48154 0 0 -0.83819 0 0 0.06728 0.05075 0.37637 0 0.81771 0 0.73287 0.41171 0.96269 -2.53461
LEU_31 -7.18558 1.24544 2.50375 -0.51526 0.28776 0.14274 1.46441 -2.07113 -0.02373 -0.10196 -1.22041 0.11732 0 0 0 0 0 0.02637 0.04441 0.60681 0 -0.00886 0 0.18072 0.61922 0.86339 -3.02458
ILE_32 -8.82698 1.45009 1.75025 -0.47238 0.46539 0.09408 1.53282 -2.32412 -0.00534 -0.05687 -1.0205 0.07926 0 0 0 0 0 0.01405 0.3391 0.35813 0 -0.67661 0 0.73287 -0.00345 0.71819 -5.85202
GLY_33 -4.01854 0.67839 1.4743 -0.00044 0 0 1.3457 -1.43841 -0.01483 -0.06198 -0.12727 -0.25124 0 0 0 0 0 0.11266 0 0 0 0.3772 0 0.83697 0.07665 0.49782 -0.51301
TYR_34 -11.745 1.92634 3.31495 -0.53655 0.01649 0.27298 2.89035 -2.95448 -0.03548 -0.25954 -1.99342 -0.1274 0 0 0 0 0 0.19343 0.08918 0 1.63081 -0.30554 6e-05 1.2797 0.52644 0.72484 -5.09182
ARG_35 -9.16537 1.19529 5.94106 -0.64299 0.06448 0.37035 1.2495 -2.78166 -0.02346 -0.20889 -0.78769 -0.19124 0 0 0 0 0 0.38813 0.0279 3.05253 0 -0.02979 0 -1.2888 0.35457 1.40114 -1.07492
GLN_36 -7.63972 1.20302 5.48251 -0.4636 0.07417 0.35261 3.00542 -2.97665 -0.04693 -0.29824 -4.64863 -0.39981 0 0 -0.82395 -1.02429 0 0.01914 0.81291 0 2.2371 0.62325 0 -0.18838 1.23776 1.14572 -2.31659
ALA_37 -4.47689 1.13159 1.40512 -0.02164 0 0 0.70137 -1.55629 -0.04335 -0.20954 0.20172 -0.39442 0 0 0 0 0 0.23488 0 0 0 -0.42931 0 1.8394 1.32057 0.62683 0.33004
THR_38 -6.64307 0.80051 2.25461 -0.17015 0.07879 0.06344 2.1472 -1.88706 -0 -0 -0.90022 -0.35748 0 0 0 0 0 0.10677 0.01468 0.17877 0 -0.1192 2.29982 -1.0874 0.22369 0.4649 -2.53139
THR_39 -6.10536 0.69047 4.45585 -0.12508 0.06054 0.09086 3.32712 -2.5788 -0.01505 -0.10887 -3.20474 -0.49227 0 0 -0.79962 -0.40286 0 0.0767 0.05878 0.0997 0 -0.16624 2.38778 -1.0874 -0.07622 1.15805 -2.75666
PHE_40 -9.50562 2.26554 2.32499 -0.4759 0.01551 0.24676 2.44779 -2.20975 -0 -0 -0.70465 0.12373 0 0 0 0 0 1.4955 0.00233 0 2.19324 -0.28656 0 1.0402 0.96822 4.03953 3.98086
PRO_41 -3.86574 1.19834 0.91618 -0.17791 0.10427 0.12421 0.36534 -0.49939 -0 -0 -0.34205 -0.00525 0 0 0 0 0 -0.03585 0.02389 0.17923 0 -1.04892 0 -2.4119 2.49473 3.72386 0.74305
ILE_42 -5.31492 0.92803 2.10876 -0.50208 0.26551 0.08379 2.4541 -1.67921 -0 -0 -0.93299 0.50048 0 0 0 0 0 -0.02615 0.02772 1.67724 0 -0.13272 0 0.73287 1.38566 0.84809 2.42418
ASP_43 -3.11179 0.37003 3.96095 -0.15743 0.00877 0.47459 1.79621 -1.81567 -0 -0 -1.33336 -1.0337 0 0 -0.97936 0 0 0.13049 0.06579 0 3.18901 0.00206 0 -2.3716 -0.08869 0.29994 -0.59376
THR_44 -3.11223 0.41563 2.56252 -0.12721 0.0773 0.06105 1.07934 -1.33714 -0 -0 -1.2116 -0.84946 0 0 0 0 0 0.06671 0.00317 0.06337 0 0.0124 2.26043 -1.0874 -0.18771 0.33503 -0.97579
GLU_45 -2.23425 0.11918 3.62034 -0.38855 0.07452 0.71539 1.33266 -1.4914 -0 -0 -1.68044 -0.87956 0 0 -0.97936 0 0 0.03824 0.00216 0 3.47824 0.27504 0 -2.7348 0.25787 0.55685 0.08211
GLY_46 -2.34823 0.43742 2.85653 -0.00019 0 0 1.07711 -1.32326 -0 -0 -2.16223 -0.16599 0 0 -0.45131 0 0 -0.06958 0 0 0 -0.6126 0 0.83697 0.34068 0.41346 -1.1712
ARG_47 -4.28988 0.36136 4.16878 -0.94399 0.2217 0.74113 1.208 -1.70917 -0 -0 -1.85912 -0.10905 0 0 -0.95278 0 0 0.1042 0.02119 1.85247 0 -0.29178 0 -1.2888 0.6004 0.64375 -1.52159
LEU_48 -7.53803 1.05744 2.57444 -0.44836 0.46976 0.06577 1.80919 -2.25531 -0.01605 -0.05633 -0.81179 0.25845 0 0 -1.10863 0 0 0.04309 0.44823 0.46575 0 0.33955 0 0.18072 1.12455 1.24231 -2.15526
SER_49 -2.69874 0.35086 2.49358 -0.02451 0 0.05745 1.48507 -1.28973 -0 -0 -1.2868 -0.70263 0 0 -0.82395 0 0 0.05055 0.00269 0.50078 0 0.35903 0.6007 -0.77834 0.89602 0.97288 0.16491
LEU_50 -8.40061 1.36499 2.2879 -0.72071 0.63472 0.3097 2.03421 -2.2889 -0.0493 -0.27676 -0.07189 -0.12689 0 0 0 0 0 0.1271 0.08605 0.88169 0 -0.0477 0 0.18072 0.52321 0.63723 -2.91522
GLU_51 -6.88489 1.03469 8.00378 -0.35212 0.05499 0.66849 3.28318 -3.49477 -0.02613 -0.1423 -4.90751 -0.43812 0 0 -2.18389 0 0 0.28027 0.17767 0 3.46198 0.11711 0 -2.7348 0.61558 0.76159 -2.70521
LEU_52 -6.51362 0.95914 1.68584 -0.5391 0.34363 0.15426 1.87005 -1.72103 -0 -0 -0.42368 0.06596 0 0 0 0 0 0.33263 0.23267 2.02612 0 0.67601 0 0.18072 1.32532 0.60656 1.26147
MET_53 -5.86545 0.52638 2.4027 -0.61552 0.22336 0.0936 0.79631 -1.46907 -0 -0 0.08257 -0.14653 0 0 0 0 0 0.08771 0.23186 1.52702 0 0.03596 0 0.60916 1.35926 0.96005 0.83938
TYR_54 -8.85875 1.18134 3.52862 -0.56193 0.02586 0.24957 2.41007 -2.56529 -0.00833 -0.08034 -0.8609 0.00054 0 0 0 0 0 0.07714 0.00294 0 2.2952 0.33799 0.00314 1.2797 0.46788 0.9063 -0.16924
GLY_55 -2.73068 0.10225 2.82729 -0.00016 0 0 1.31644 -1.42363 -0.01339 -0.10975 -1.93477 -0.24241 0 0 0 0 0 -0.08614 0 0 0 0.84546 0 0.83697 0.05258 0.30328 -0.25667
LEU_56 -5.41293 0.50574 3.0158 -0.4683 0.11993 0.11707 1.75448 -2.01672 -0 -0 -1.00299 0.08563 0 0 -0.53368 0 0 0.21244 0.19314 0.38807 0 0.12293 0 0.18072 0.5576 0.51933 -1.66174
GLU_57 -1.85272 0.04745 2.70704 -0.45029 0.28335 1.42664 1.13024 -1.13941 -0.01685 -0.1263 -1.37737 -3.01544 0 0 -0.53368 0 0 -0.0963 0.01546 0 3.79437 -0.33234 0 -2.7348 0.10691 0.77755 -1.38651
SER_58 -2.08358 0.17794 2.83885 -0.03835 0.01392 0.07135 0.61257 -1.19736 -0.01685 -0.1263 -0.65594 -0.64714 0 0 -0.38184 0 0 0.09506 0.00048 0.53878 0 0.04695 0.60002 -0.77834 -0.15195 0.4314 -0.65032
ARG_59 -5.59503 0.4896 5.86885 -0.92643 0.27678 0.66981 2.24289 -2.49301 -0 -0 -2.02499 0.15308 0 0 -0.38184 -1.13674 0 0.0007 0.13086 2.13346 0 -0.07181 0 -1.2888 0.23303 0.65474 -1.06484
SER_60 -2.14812 0.37119 2.99094 -0.02169 0 0.05125 0.93095 -1.37698 -0 -0 0.42958 -0.95237 0 0 -0.24309 0 0 -0.10563 0.1204 0.24556 0 -0.05285 0.60821 -0.77834 0.57935 0.81272 1.4611
ALA_61 -3.45846 0.58828 1.58566 -0.0235 0 0 0.97308 -1.24696 -0 -0 0.11234 -0.40713 0 0 0 0 0 0.08862 0 0 0 -0.42219 0 1.8394 0.34714 0.46483 0.44112
VAL_62 -5.14067 0.59859 1.77039 -0.27562 0.1381 0.05817 0.89312 -1.48082 -0 -0 0.05819 -0.26395 0 0 -0.24309 0 0 -0.05379 0.016 0.15258 0 -0.53389 0 1.9342 -0.37998 0.48828 -2.26419
GLY_63 -3.63928 0.92154 3.06932 -0.00024 0 0 1.64177 -1.67379 -0.00105 -0.00396 -0.48093 -0.16868 0 0 0 0 0 -0.10046 0 0 0 -1.27492 0 0.83697 0.01364 0.41444 -0.44563
ASN_64 -6.11305 0.50079 5.40809 -0.19111 0.0544 0.30708 2.84328 -2.73829 -0.00227 -0.01213 -1.45061 -0.51506 0 0 0 -1.13674 0 -0.03778 0.01962 0 2.35644 -0.62705 0 -0.93687 0.48483 0.42093 -1.36551
THR_65 -5.43169 0.80968 3.06505 -0.12482 0.06818 0.06592 1.20847 -1.97289 -0.0018 -0.01497 -0.55765 -1.08145 0 0 0 0 0 -0.00355 0.00079 0.10282 0 -0.12525 2.27486 -1.0874 0.03963 0.45196 -2.31409
MET_66 -5.25858 0.96776 2.53681 -0.51165 0.18955 0.0701 1.13852 -1.44062 -0.00015 -0.00345 -0.08508 0.20765 0 0 0 0 0 0.197 0.05786 2.2621 0 0.02695 0 0.60916 -0.22216 1.05885 1.80062
SER_67 -2.57802 1.00732 2.19816 -0.02806 0 0.0227 1.0131 -1.09642 -0 -0 -0.17267 -0.4112 0 0 0 0 0 0.39835 0.00314 0.43732 0 -0.00743 0.60118 -0.77834 -0.18019 1.51483 1.94377
PRO_68 -4.46051 0.65948 1.79732 -0.16965 0.07698 0.1146 1.25782 -1.01988 -0 -0 -0.44576 0.09256 0 0 0 0 0 -0.00068 0.02594 0.19614 0 -1.01497 0 -2.4119 0.33492 0.97078 -3.99681
VAL_69 -3.33469 0.38363 2.27558 -0.29849 0.31145 0.07859 1.4364 -1.37694 -0.00074 -0.01101 -1.60721 -0.84975 0 0 0 0 0 0.00396 0.00717 0.24917 0 0.14456 0 1.9342 1.19028 0.41644 0.95258
ARG_70 -10.0791 0.72526 6.34435 -0.94165 0.34162 0.50553 3.70655 -3.60477 -0.03579 -0.29811 -4.11522 0.34245 0 0 -0.22584 -0.40286 0 0.01978 0.1932 2.24523 0 -0.01138 0 -1.2888 0.78289 0.41133 -5.38538
PHE_71 -8.94522 1.35432 1.61965 -0.7432 0.23725 0.09495 1.46728 -2.30471 -0.00951 -0.0638 -0.10544 -0.48483 0 0 0 0 0 -0.04555 0.42201 0 2.551 -0.30688 0 1.0402 0.42552 0.69244 -3.10452
VAL_72 -7.33981 1.07671 2.44696 -0.28787 0.22575 0.06742 2.24423 -2.39729 -0.00307 -0.00905 -2.52401 -0.29285 0 0 0 0 0 0.00771 0.00167 0.21189 0 -0.74143 0 1.9342 0.0813 0.63998 -4.65756
THR_73 -5.28963 0.91821 1.23486 -0.18051 0.09448 0.07009 0.70908 -1.48613 -0.02812 -0.19216 -0.01927 -0.20443 0 0 0 0 0 -0.05772 0.00539 0.09935 0 0.04121 2.28159 -1.0874 -0.12166 0.67285 -2.53992
VAL_74 -6.5297 1.1514 2.38327 -0.3067 0.35475 0.07841 1.74872 -2.07638 -0.04912 -0.30597 0.2139 -0.58988 0 0 0 0 0 -0.00535 0.13296 0.20654 0 -0.41774 0 1.9342 0.15507 0.82349 -1.09812
ASN_75 -5.2526 0.23081 3.93034 -0.38609 0.06321 0.78111 0.83763 -2.05981 -0.01281 -0.12053 -0.67267 -1.68863 0 0 -0.57383 0 0 -0.01154 0.09269 0 2.42543 -0.67186 0 -0.93687 0.00484 0.53379 -3.48738
ASP_76 -3.14184 0.28848 4.3027 -0.10567 0.00528 0.30992 2.01183 -1.98807 -0 -0 -1.45657 -1.38795 0 0 -0.85075 0 0 -0.01164 0.0213 0 2.31414 -0.15788 0 -2.3716 -0.03999 0.30303 -1.95528
GLY_77 -2.33458 0.26798 2.3469 -5e-05 0 0 1.22208 -1.25873 -0 -0 -2.59257 -0.38456 0 0 -0.85075 0 0 -0.1259 0 0 0 0.37611 0 0.83697 0.02226 0.30752 -2.16732
GLU_78 -4.44803 0.58471 4.40625 -0.29262 0.04214 0.31631 1.89088 -2.07809 -0.01028 -0.03628 -1.21499 -0.16135 0 0 0 -1.02429 0 0.10911 0.02087 0 3.75184 -0.06038 0 -2.7348 -0.29192 0.61723 -0.61368
PHE_79 -9.31613 1.20611 2.6659 -0.98486 0.08686 0.52502 1.33681 -2.34476 -0 -0 0.27963 0.46225 0 0 0 0 0 0.5201 0.09538 0 2.41964 0.58965 0 1.0402 0.43256 0.95667 -0.02896
PHE_80 -11.2988 1.80945 2.42723 -1.06727 0.19666 0.55314 2.61692 -2.84728 -0 -0 -1.96693 -0.1076 0 0 0 0 0 0.2394 0.02756 0 1.3998 -0.01952 0 1.0402 1.08197 1.10165 -4.81346
GLY_81 -3.79006 0.50694 1.58999 -0.00025 0 0 0.83561 -1.48204 -0 -0 -0.96112 -0.19975 0 0 0 0 0 0.03076 0 0 0 -1.50712 0 0.83697 1.40956 0.81564 -1.91487
LEU_82 -7.64884 1.03558 1.59988 -0.49985 0.32743 0.09696 2.51798 -1.98643 -0 -0 -1.63873 0.22559 0 0 0 0 0 -0.00625 0.14044 1.82271 0 -0.33623 0 0.18072 0.95375 0.57151 -2.64377
THR_83 -5.979 0.87855 2.76006 -0.23846 0.3433 0.10245 1.87921 -1.77214 -0 -0 -0.81256 -1.09377 0 0 0 0 0 -0.00347 0.09028 1.26064 0 -0.12552 2.28255 -1.0874 -0.05487 0.681 -0.88915
CYS_84 -6.1697 1.13198 2.54372 -0.04855 0 0.01365 1.29009 -1.40475 -0.01876 -0.17059 -0.53093 -0.8155 0 0 0 0 0 0.10507 0.04865 0.25993 0 -0.04606 0 3.6196 1.35467 1.35004 2.51256
PRO_85 -7.23119 1.47614 3.22043 -0.15679 0.00125 0.10813 1.4562 -1.37354 -0 -0 -0.80904 0.17738 0 0 0 0 0 -0.03663 0.01332 0.32578 0 -1.1105 0 -2.4119 1.00478 1.37659 -3.96959
ILE_86 -5.66033 0.56395 3.93452 -0.59407 0.38522 0.09845 2.23693 -2.2743 -0 -0 -1.7345 0.66152 0 0 0 0 0 0.00301 0.00259 0.94092 0 -0.19934 0 0.73287 -0.60952 0.98563 -0.52644
ASP_87 -5.56754 0.90953 7.03731 -0.12281 0.05841 0.3984 3.93707 -3.19403 -0 -0 -6.88058 -0.42155 0 0 -0.94257 -0.93274 0 0.28715 0.02184 0 2.2017 0.33186 0 -2.3716 0.00967 1.12002 -4.12045
LEU_88 -9.96156 1.64028 2.94454 -0.4219 0.12091 0.08448 2.02306 -2.67 -0 -0 -1.1643 -0.00297 0 0 0 0 0 0.04606 1.92801 1.04462 0 -0.13112 0 0.18072 0.49387 1.20595 -2.63935
THR_89 -4.264 0.49976 3.66357 -0.10296 0.07023 0.07357 1.59901 -2.06004 -0.01744 -0.13322 -1.7465 -0.62898 0 0 0 0 0 0.14115 0.00197 0.09775 0 -0.48167 2.27224 -1.0874 -0.03906 1.35119 -0.79082
LEU_90 -6.05458 0.76999 -0.10365 -0.45117 0.23752 0.07549 0.33741 -1.034 -0 -0 0.03986 0.36083 0 0 0 0 0 0.02979 0.1236 0.32945 0 -0.22603 0 0.18072 -0.42887 0.97844 -4.83519
SER_91 -3.35053 0.52348 1.91105 -0.02779 0 0.06505 0.61518 -1.20908 -0.04679 -0.30423 0.03311 -0.37428 0 0 0 0 0 0.10747 1e-05 0.12082 0 -0.47496 0.67972 -0.77834 -0.31298 0.49698 -2.32613
THR_92 -5.02221 0.82181 2.27428 -0.22991 0.28373 0.12248 1.59727 -1.65407 -0.00134 -0.03281 0.00691 -1.32873 0 0 0 0 0 0.00587 0.29588 1.61028 0 -0.18514 2.31498 -1.0874 -0.06839 0.48741 0.2109
VAL_93 -7.61681 1.22075 0.58626 -0.26799 0.1698 0.05584 1.23435 -1.83664 -0.01131 -0.04469 -0.26533 -0.3603 0 0 0 0 0 0.00281 0.00858 0.31695 0 -0.52955 0 1.9342 -0.04957 0.63165 -4.821
VAL_94 -5.84019 0.94636 0.29257 -0.27352 0.2057 0.06078 0.95603 -1.34547 -0.03101 -0.13585 0.24583 -0.28847 0 0 0 0 0 -0.07657 0.00247 0.28715 0 -0.69457 0 1.9342 -0.25576 0.85791 -3.15242
ASP_95 -4.76852 1.04437 3.71776 -0.10287 0.04079 0.28956 1.69733 -2.09994 -0 -0 -0.15499 -0.7703 0 0 0 0 0 0.00015 0.27148 0 2.35477 -0.24256 0 -2.3716 5.55654 1.73229 6.19427
PRO_96 -5.18673 0.93478 3.74446 -0.1249 0.00077 0.08653 1.42038 -1.80981 -0 -0 -1.65214 0.26988 0 0 0 0 0 0.04855 0.01166 0.2428 0 -1.11127 0 -2.4119 5.33759 1.48046 1.28112
SER_97 -2.26958 0.23978 2.61907 -0.02924 0 0.04745 0.90032 -1.22885 -0 -0 -1.07706 -1.0643 0 0 -0.60364 0 0 0.03025 0.00388 0.15705 0 -0.33954 0.6054 -0.77834 -0.6768 0.55904 -2.9051
SER_98 -2.30092 0.60421 2.25383 -0.03295 0.0036 0.05814 0.76729 -1.13308 -0.00928 -0.06503 -0.10081 -0.96262 0 0 0 0 0 0.00047 0.01368 0.46256 0 -0.12626 0.6014 -0.77834 -0.52146 0.49396 -0.77161
TYR_99 -9.6026 1.17968 5.99644 -0.56486 0.07346 0.30581 4.01057 -3.56375 -0.03717 -0.3226 -2.99379 0.03147 0 0 -1.0436 0 0 0.03933 0.25907 0 2.65112 1.84474 0.60394 1.2797 5.2701 0.8782 6.29528
LEU_100 -8.76985 1.2628 3.75489 -0.66291 0.45094 0.16349 3.19465 -2.6342 -0 -0 -2.32511 0.10769 0 0 0 0 0 -0.00358 0.12198 2.28205 0 0.00681 0 0.18072 5.6916 1.1379 3.95984
SER_101 -1.96644 0.44691 2.6622 -0.02982 0.02608 0.03035 1.13693 -1.24768 -0.00575 -0.09433 -1.3602 -0.08095 0 0 0 0 0 -0.03948 0.01111 0.05713 0 0.12525 0.61604 -0.77834 0.34163 0.65275 0.50339
ASP_102 -3.32879 0.34484 3.7503 -0.12721 0.05291 0.4087 1.17126 -1.77893 -0 -0 -0.89377 -0.69823 0 0 0 -0.82138 0 -0.00478 0.06145 0 2.2295 -0.26767 0 -2.3716 0.45032 0.4758 -1.34727
GLY_103 -2.42866 0.29463 2.29361 -8e-05 0 0 0.92945 -1.26374 -0.00021 -0.00054 -0.72373 -0.25256 0 0 0 0 0 0.00555 0 0 0 -0.38818 0 0.83697 2.23909 0.82455 2.36615
VAL_104 -4.52919 0.41738 3.25177 -0.2873 0.20224 0.06771 1.87802 -1.87459 -0 -0 -1.15463 -0.34451 0 0 0 0 0 -0.0379 0.00045 0.16645 0 -0.54741 0 1.9342 1.79501 0.66097 1.59867
ILE_105 -4.64655 0.49621 1.0283 -0.49954 0.37659 0.12946 0.89348 -1.2151 -0.00021 -0.00054 -0.57816 -0.25056 0 0 0 0 0 0.00866 0.00891 0.31284 0 0.12335 0 0.73287 0.05682 0.55282 -2.47035
LEU_106 -4.04331 0.28451 2.01061 -0.63704 0.28069 0.2532 1.01863 -1.44116 -0.04672 -0.19414 -0.68312 -0.02702 0 0 0 0 0 0.01737 0.06623 0.83627 0 -0.02646 0 0.18072 0.3421 0.59245 -1.21619
VAL_107 -4.38068 0.88391 1.71455 -0.39199 0.47283 0.10239 1.32062 -1.49228 -0 -0 -1.28233 -0.02737 0 0 0 0 0 0.09774 0.02379 0.91668 0 -0.74645 0 1.9342 -0.03669 0.60173 -0.28935
ALA_108 -2.23495 0.17527 0.43299 -0.02495 0.00013 0 0.53962 -0.81049 -0.01572 -0.05829 -0.08602 -0.28075 0 0 0 0 0 -0.02191 0 0 0 0.12331 0 1.8394 -0.18637 0.4665 -0.14223
THR_109 -4.36401 0.59086 2.52065 -0.16961 0.08267 0.06171 1.60137 -1.51225 -0 -0 -1.46686 -0.14146 0 0 0 0 0 -0.03333 0.02824 0.06351 0 0.03981 2.36209 -1.0874 -0.22262 0.19963 -1.44702
ALA_110 -3.15366 0.3365 1.59272 -0.02174 0 0 0.52008 -1.219 -0.03628 -0.19628 0.11024 -0.20796 0 0 0 0 0 0.0108 0 0 0 0.02366 0 1.8394 -0.28856 0.18071 -0.50938
PHE_111 -9.45504 1.07706 4.39443 -0.78725 0.0365 0.09421 1.43586 -3.07886 -0.02721 -0.1169 -0.8887 -0.37817 0 0 0 0 0 -0.02415 0.06707 0 2.56152 -0.16891 0 1.0402 -0.22925 0.25689 -4.1907
GLU_112 -9.09085 1.13339 8.96146 -0.21184 0.03769 0.3348 3.7744 -3.92405 -0.00396 -0.05636 -5.26127 -0.53357 0 0 0 -0.84156 0 0.03505 0.14753 0 3.38558 0.24034 0 -2.7348 0.03695 0.77837 -3.7927
ASP_113 -3.94859 0.50424 4.64627 -0.11049 0.00897 0.33954 2.11373 -2.17858 -0.01716 -0.11938 -1.03463 -0.36551 0 0 0 0 0 -0.06858 0.09239 0 1.74004 0.10573 0 -2.3716 0.01387 0.84298 0.19323
LEU_114 -4.24616 0.54846 2.05007 -0.52132 0.25452 0.15921 0.66515 -1.26659 -0.00388 -0.01652 -0.32341 0.04883 0 0 0 0 0 -0.06443 0.08354 0.19499 0 -0.05398 0 0.18072 -0.41412 0.45971 -2.2652
ARG_115 -6.8713 0.66382 8.17132 -0.58552 0.13992 0.38459 2.83709 -3.06452 -0.01148 -0.05752 -3.07613 0.17053 0 0 0 -1.59568 0 -0.00709 0.69761 2.39086 0 -0.23197 0 -1.2888 -0.00875 0.58695 -0.75606
GLY_116 -2.13816 0.13149 2.06859 -6e-05 0 0 1.25025 -1.14876 -0 -0 -0.78522 -0.38337 0 0 0 0 0 -0.12363 0 0 0 -1.49055 0 0.83697 0.30335 0.51621 -0.9629
TYR_117 -6.34827 0.67459 4.70602 -0.94922 0.3205 0.38417 1.90547 -2.55057 -0.03416 -0.26377 -0.54519 -0.55978 0 0 0 0 0 0.00014 0.02647 0 2.62879 0.08842 0.0002 1.2797 0.37871 0.48352 1.62574
ALA_118 -4.52454 0.87347 1.95968 -0.02525 0.00019 0 1.74751 -1.77212 -0.00555 -0.0775 -0.73164 -0.30042 0 0 0 0 0 0.12431 0 0 0 0.02391 0 1.8394 -0.05927 0.63976 -0.28807
TRP_119 -11.9306 1.59768 6.48819 -0.93635 0.30897 0.61949 3.60512 -4.23641 -0 -0 -3.5528 -0.48173 0 0 -0.44065 0 0 -0.0147 0.01048 0 4.59022 -0.01655 0 1.6906 -0.56381 1.07581 -2.18699
VAL_120 -4.65456 0.87247 2.81385 -0.38286 0.31592 0.10216 1.03334 -1.93492 -0.01998 -0.11667 0.90755 -0.34181 0 0 0 0 0 -0.10619 0.06376 0.8276 0 0.52294 0 1.9342 -0.2463 0.95985 2.55036
ALA_121 -2.75052 0.60229 1.4761 -0.02359 0 0 1.17768 -1.27535 -0 -0 -0.14345 -0.37948 0 0 0 0 0 -0.06061 0 0 0 -0.41117 0 1.8394 -0.35623 0.33413 0.02919
THR_122 -3.12781 0.42096 3.0297 -0.11289 0.0653 0.06654 1.56174 -1.52167 -0 -0 -1.33943 -1.15423 0 0 0 0 0 -0.03651 0.02175 0.10478 0 -0.71054 2.27799 -1.0874 -0.34341 0.36469 -1.52041
LEU_123 -6.51656 0.96677 3.0661 -0.46311 0.31881 0.0864 2.02672 -2.17446 -0 -0 0.92071 0.44209 0 0 0 0 0 0.31505 0.04886 0.32441 0 0.36407 0 0.18072 0.53529 1.80874 2.2506
GLY_124 -1.29165 0.53004 1.26285 -6e-05 0 0 0.49241 -0.65466 -0 -0 -0.28361 -0.41487 0 0 0 0 0 -0.1319 0 0 0 -1.47032 0 0.83697 0.02148 1.81434 0.71103
GLY_125 -3.16236 0.57116 2.37871 -0.00012 0 0 0.55656 -1.39696 -0 -0 0.19268 -0.3869 0 0 0 0 0 0.07414 0 0 0 0.57413 0 0.83697 0.25049 0.37832 0.86681
ASP_126 -1.81791 0.10871 2.08505 -0.10317 0.00414 0.30766 0.6575 -0.96603 -0 -0 -0.3275 -0.52542 0 0 0 0 0 0.32032 0.00624 0 1.68681 0.0744 0 -2.3716 0.71598 0.48881 0.344
TRP_127 -6.36037 0.91884 3.14729 -0.80854 0.02938 0.38821 1.35369 -2.01063 -0 -0 -0.72402 -0.35193 0 0 -0.44065 0 0 0.00475 0.02785 0 1.41392 -0.12841 0 1.6906 3.6457 1.54522 3.34089
PRO_128 -4.55731 0.58767 2.24927 -0.08523 6e-05 0.0528 1.31467 -1.33838 -0.01998 -0.11667 -0.67971 0.68643 0 0 0 0 0 -0.13053 0.00748 0.52497 0 -0.31989 0 -2.4119 3.47147 1.39309 0.62832
ARG_129 -7.38563 0.5491 5.50696 -0.78322 0.17218 0.57074 2.42609 -2.78884 -0 -0 -2.08764 0.13106 0 0 -0.53542 -1.20744 0 0.09175 0.26733 2.22012 0 -0.11952 0 -1.2888 -0.28169 0.84202 -3.70085
THR_130 -5.09048 0.57564 3.61095 -0.23527 0.27813 0.10406 1.37219 -2.00644 -0.00064 -0.01651 -0.89719 -0.93616 0 0 -0.53542 0 0 0.00486 0.03575 2.33983 0 0.04158 2.31516 -1.0874 -0.22556 1.00929 0.65637
TYR_131 -7.9887 0.65783 4.26676 -0.72187 0.07788 0.01173 2.48456 -2.76165 -0.01294 -0.09167 0.02837 -0.27958 0 0 0 0 0 0.2028 0.03395 0 3.58705 -0.07148 0.02629 1.2797 -0.37595 0.72534 1.07839
ASN_132 -4.62035 0.51449 3.29968 -0.18274 0.00617 0.27474 1.74747 -1.93185 -0.01358 -0.10818 -0.46386 -0.5119 0 0 0 -1.20744 0 -0.09659 0.47222 0 1.84579 0.33926 0 -0.93687 0.17695 0.69757 -0.69904
SER_133 -1.96511 0.19014 2.13198 -0.02949 0.00015 0.04833 0.92304 -1.00455 -0 -0 -0.07042 -1.00714 0 0 0 0 0 0.01143 0.00202 0.17034 0 -0.1589 0.60522 -0.77834 -0.00579 0.41015 -0.52694
SER_134 -2.8059 0.3186 4.1414 -0.0392 0.00868 0.07749 2.10628 -1.88481 -0.00789 -0.0951 -0.73062 -0.42725 0 0 0 0 0 -0.07266 0.01436 0.0627 0 -0.06644 0.60077 -0.77834 0.78088 0.2784 1.48136
MET_135 -4.30205 0.32191 2.65095 -0.2208 0.04089 0.10552 0.85001 -1.6124 -0 -0 0.13206 -0.4531 0 0 0 0 0 -0.0815 0.03238 2.09773 0 0.15908 0 0.60916 0.89636 0.34868 1.57488
ARG_136 -6.40288 0.87919 5.84933 -0.78879 0.10934 0.51586 2.41407 -2.6958 -0.02674 -0.23721 -1.70098 0.37158 0 0 0 -0.27235 0 -0.05342 0.07044 1.47283 0 -0.1443 0 -1.2888 -0.50054 0.49827 -1.93093
ALA_137 -2.93604 0.50463 1.39038 -0.02835 0.02502 0 0.58969 -1.10156 -0.00923 -0.12791 0.18787 -0.61118 0 0 0 0 0 -0.09334 0 0 0 0.23684 0 1.8394 -0.17227 0.44137 0.13532
PHE_138 -8.41326 1.29033 2.49949 -0.64814 0.02986 0.01883 2.09524 -2.39981 -0.01835 -0.22476 -1.0949 -0.53208 0 0 0 0 0 0.05887 0.16378 0 1.9763 -0.2119 0 1.0402 0.25499 0.34737 -3.76795
ASN_139 -4.40234 0.48633 2.32294 -0.32027 0.05738 0.60411 1.24451 -1.63496 -0.00794 -0.12527 -0.6219 -0.78208 0 0 0 0 0 0.00591 0.04119 0 1.85716 -0.53932 0 -0.93687 0.25303 0.44409 -2.05429
VAL_140 -5.83737 0.76252 1.40534 -0.31001 0.31821 0.07851 1.45339 -1.78439 -0.00716 -0.09325 -0.5185 -0.45796 0 0 0 0 0 0.12561 0.02281 0.04524 0 0.26825 0 1.9342 0.38279 0.54299 -1.66879
LEU_141 -3.60355 0.31428 2.10981 -0.49727 0.27571 0.12191 0.72076 -1.32082 -0 -0 -0.10924 0.16653 0 0 0 0 0 0.05522 0.10512 0.25083 0 -0.27498 0 0.18072 0.2304 0.47935 -0.7952
THR_142 -3.37731 0.47955 2.06372 -0.19446 0.10955 0.0678 1.41534 -1.54557 -0.02202 -0.13664 -0.75102 -0.91338 0 0 -0.20209 0 0 -0.03465 0.00535 0.72496 0 -0.66228 2.28977 -1.0874 0.05282 0.3391 -1.37888
GLY_143 -2.52083 0.4406 1.04582 -0.00023 0 0 0.37299 -0.88674 -0 -0 -1.34546 -0.19367 0 0 -0.20209 0 0 -0.08903 0 0 0 -1.49047 0 0.83697 0.14478 0.27109 -3.61627
GLY_144 -3.22366 0.21775 2.83439 -0.00029 0 0 1.44614 -1.58421 -0.02174 -0.13215 -1.10965 -0.20977 0 0 0 0 0 -0.12362 0 0 0 -0.29345 0 0.83697 0.11294 0.2673 -0.98303
ASP_145 -2.76493 0.46874 3.38386 -0.24203 0.04472 0.79614 1.03021 -1.56607 -0 -0 -1.12019 -0.83006 0 0 0 -0.27235 0 0.2572 3e-05 0 1.87704 -0.82069 0 -2.3716 0.00183 0.51672 -1.61142
ILE_146 -8.10938 1.64181 0.92814 -0.49659 0.54118 0.11995 1.58631 -1.82469 -0 -0 -1.41671 0.49957 0 0 0 0 0 -0.04566 0.18403 0.46456 0 -0.0726 0 0.73287 -0.18653 0.97263 -4.4811
ASN_147 -3.90097 0.42678 2.21549 -0.45533 0.11027 0.91061 1.27238 -1.5181 -0 -0 -0.13426 -1.72451 0 0 0 0 0 0.09091 0.11162 0 3.26591 -0.55226 0 -0.93687 -0.09923 0.81931 -0.09826
LEU_148 -6.83081 1.2419 1.12846 -0.43646 0.14172 0.07158 0.89205 -1.67106 -0 -0 -0.64371 0.3287 0 0 0 0 0 -0.09402 0.21624 0.82138 0 -0.0732 0 0.18072 -0.27477 0.63126 -4.37003
SER_149 -2.85955 0.50614 2.99593 -0.02768 0 0.04461 1.40387 -1.45074 -0.01254 -0.11492 -1.67764 -1.08098 0 0 0 0 0 0.1574 0.06131 0.24864 0 -0.28367 0.69554 -0.77834 -0.13332 0.76488 -1.54106
THR_150 -5.69274 1.33566 3.49314 -0.12041 0.2003 0.07902 1.76288 -1.9001 -0.01254 -0.11492 -0.82178 -0.50172 0 0 -0.83819 0 0 0.13296 0.27166 0.13174 0 -0.41828 2.2868 -1.0874 -0.06771 0.75019 -1.13144
GLU_151 -4.71199 0.29704 5.4854 -0.21737 0.02518 0.336 2.87889 -2.33613 -0 -0 -3.03409 -0.55993 0 0 0 -0.55775 0 0.02179 0.05453 0 3.18691 0.17991 0 -2.7348 0.4548 0.69104 -0.54056
TYR_152 -7.816 1.04255 3.91688 -0.94306 0.05596 0.36326 3.51361 -2.71605 -0 -0 -1.81117 -0.27991 0 0 -0.37489 0 0 0.00197 0.01423 0 1.90874 -0.29689 0.47931 1.2797 0.62418 0.59738 -0.44021
GLY_153 -2.1639 0.25883 2.0228 -5e-05 0 0 0.54577 -1.08857 -0.00896 -0.12574 0.35336 -0.41168 0 0 0 0 0 -0.03557 0 0 0 0.27876 0 0.83697 0.04934 0.48086 0.9922
SER_154 -3.97431 0.5308 4.31268 -0.02956 0.00559 0.02608 1.70447 -1.88333 -0.02096 -0.10504 -1.1737 0.03397 0 0 0 -0.55775 0 -0.02295 0.00715 0.56211 0 -0.10209 0.63159 -0.77834 -0.00268 0.51682 -0.31945
GLU_155 -5.95991 0.35862 6.72982 -0.21419 0.05919 0.30234 3.54557 -3.15717 -0.02925 -0.24741 -4.44013 -0.47355 0 0 -0.94257 0 0 -0.02602 0.11397 0 3.06469 -0.05031 0 -2.7348 -0.05105 1.02863 -3.12352
MET_156 -7.96658 0.61364 5.32237 -0.56297 0.24375 0.06028 2.52635 -2.6457 -0.0186 -0.08501 -2.54681 -0.15087 0 0 0 0 0 0.00858 0.17412 1.81412 0 0.05777 0 0.60916 0.19251 0.81377 -1.54014
THR_157 -5.85627 0.43512 3.26846 -0.22293 0.15113 0.085 2.53297 -2.1558 -0.00534 -0.05687 -1.31796 -0.8507 0 0 0 0 0 -0.00385 0.00851 2.00872 0 -0.45233 2.28212 -1.0874 0.06195 0.29509 -0.88037
TYR_158 -6.84596 0.70784 3.53206 -0.7592 0.0361 0.1059 2.07501 -2.47738 -0.00665 -0.04103 -0.90645 -0.30286 0 0 0 0 0 0.03178 0.03492 0 2.09736 0.08991 6e-05 1.2797 -0.39973 0.338 -1.41061
THR_159 -4.14917 0.1272 2.28677 -0.16912 0.05567 0.12739 1.18117 -1.57965 -0.01071 -0.09985 -0.94534 -2.02372 0 0 0 0 0 0.50644 0.00096 2.61987 0 0.34918 2.44326 -1.0874 -0.14075 0.63596 0.12816
PHE_160 -11.1198 2.19881 2.21093 -0.72307 0.15261 0.39145 2.34747 -2.86997 -0.03135 -0.20599 -3.04327 0.04387 0 0 0 0 0 0.14581 0.05523 0 2.23482 0.11522 0 1.0402 0.48996 1.14479 -5.42224
LYS_161 -3.71253 0.27663 2.15831 -0.45362 0.18403 0.3408 0.83151 -1.19105 -0.00406 -0.05882 -0.21738 -0.43367 0 0 0 0 0 0.05399 0.05401 2.25003 0 0.22955 0 -1.5107 0.6485 1.05195 0.49747
VAL_162 -4.67339 0.74174 1.6634 -0.31422 0.19589 0.073 1.14514 -1.53039 -0.0385 -0.15687 -0.61281 -0.53799 0 0 0 0 0 -0.02897 0.00848 0.09275 0 0.13711 0 1.9342 0.54285 0.44625 -0.91235
GLU_163 -1.41396 0.08541 1.26835 -0.23242 0.04405 0.38667 0.43641 -0.58072 -0.01715 -0.064 0.42561 -0.49051 0 0 0 0 0 -0.10552 0.01396 0 2.68089 0.03886 0 -2.7348 0.18393 0.21481 0.13985
LEU_164 -6.15072 1.15167 1.90407 -0.66583 0.33635 0.27718 0.75249 -1.8367 -0.0527 -0.29886 0.24264 -0.01859 0 0 0 0 0 -0.06306 0.11812 1.24299 0 -0.20446 0 0.18072 0.56718 1.11241 -1.40513
PRO_165 -3.96795 0.48626 2.48987 -0.11418 0.00459 0.08363 1.44221 -1.30603 -0 -0 -1.9021 0.26447 0 0 0 0 0 -0.05381 0.01842 0.13333 0 -0.99281 0 -2.4119 0.22138 1.34641 -4.25819
ILE_166 -8.5095 1.63482 3.10011 -0.59811 0.55634 0.16425 2.04455 -2.64159 -0 -0 -1.33262 0.52523 0 0 0 0 0 0.14198 0.27037 0.72002 0 0.97352 0 0.73287 -0.07639 0.72743 -1.56673
VAL_167 -6.67559 0.82549 1.054 -0.28491 0.19893 0.06033 1.56148 -1.84033 -0 -0 -0.51737 -0.23609 0 0 0 0 0 0.07394 0.00338 0.06106 0 -0.45892 0 1.9342 0.50534 0.81959 -2.91546
TYR_168 -10.0548 1.38407 4.8053 -0.84493 0.12374 0.10428 2.92328 -3.39049 -0.02214 -0.16323 -0.88552 -0.47207 0 0 0 0 0 -0.02064 0.02908 0 1.94808 -0.21589 0.00297 1.2797 0.38451 0.67073 -2.41394
MET_169 -8.57252 1.31292 2.55162 -0.69793 0.11919 -0.00583 1.21521 -1.59899 -0.00151 -0.00488 -0.09525 -0.11858 0 0 0 0 0 -0.00234 0.15756 3.56097 0 0.00422 0 0.60916 0.67668 0.60699 -0.2833
PHE_170 -12.9005 1.3634 3.83855 -0.75153 0.09939 0.07959 3.30437 -3.46442 -0 -0 -0.30181 -0.22076 0 0 0 0 0 0.04985 0.13777 0 3.38578 -0.17212 0 1.0402 0.39637 0.63793 -3.4779
ASN_171 -7.96865 0.86708 5.39955 -0.29526 0.05251 0.57564 3.05063 -3.15489 -0.00504 -0.03042 -0.41432 -0.80782 0 0 0 -0.82138 0 0.05133 0.07477 0 2.48572 -0.12809 0 -0.93687 -0.00089 0.72649 -1.27992
ASN_172 -5.93204 0.92339 5.1769 -0.20893 0.03404 0.33955 2.32155 -2.76917 -0.00301 -0.03935 -2.20357 -0.73195 0 0 0 0 0 -0.01941 0.02238 0 2.43667 -0.6866 0 -0.93687 0.08157 0.67288 -1.52199
MET_173 -7.41181 0.71988 3.19028 -0.4862 0.2627 0.24416 2.10527 -2.07508 -0 -2e-05 -0.98313 -0.38806 0 0 0 0 0 -0.01785 0.03694 1.58964 0 -0.00037 0 0.60916 0.35399 0.80319 -1.44729
THR_174 -4.6509 0.6404 2.51641 -0.15445 0.05382 0.05348 1.25878 -1.77799 -0.03046 -0.28305 -2.13947 0.29492 0 0 0 0 0 -0.01997 0.04523 0.17045 0 0.15503 2.27678 -1.0874 0.2979 0.77237 -1.60809
VAL_175 -7.97462 1.42812 2.14436 -0.28194 0.18957 0.05724 2.29592 -2.35801 -0.01337 -0.04653 -2.09547 0.03834 0 0 0 0 0 0.07534 0.08718 0.06816 0 -0.44528 0 1.9342 -0.35513 0.57828 -4.67362
ILE_176 -4.86702 0.23889 2.66931 -0.60699 0.3817 0.11652 1.70669 -1.96704 -0.00164 -0.02601 -2.07591 0.30555 0 0 0 0 0 -0.05187 0.04282 0.94636 0 -0.77218 0 0.73287 -0.54835 0.63881 -3.13749
SER_177 -5.80729 1.65602 4.80934 -0.04738 0 0.08414 3.11909 -2.4903 -0.01337 -0.04653 -3.61806 -0.10038 0 0 -0.75772 0 0 0.23197 0.03368 0.22259 0 -0.38292 1.7307 -0.77834 -0.53265 1.40884 -1.27857
ASN_178 -3.49844 0.25564 3.7143 -0.1964 0.02447 0.33012 1.5763 -1.79084 -0.01284 -0.09685 -1.44141 -0.57304 0 0 0 -0.93274 0 0.01599 0.02229 0 2.46146 -0.5553 0 -0.93687 -0.25318 1.31457 -0.57276
ASN_179 -1.9713 0.21489 2.04708 -0.19654 0.03731 0.33882 0.80847 -1.01081 -0 -0 -0.99599 -0.99986 0 0 0 0 0 -0.08811 0.02066 0 2.01714 -1.04244 0 -0.93687 -0.41873 0.3128 -1.86349
VAL_180 -6.2455 0.84188 3.16633 -0.27979 0.15681 0.06036 1.79824 -2.0651 -0 -0 -0.16641 -0.02305 0 0 -0.75772 0 0 -0.07268 0.13732 0.04433 0 -0.41173 0 1.9342 -0.72366 0.94682 -1.65934
PRO_181 -2.26485 0.4219 1.01171 -0.09119 0.00185 0.0572 0.24685 -0.44835 -0 -0 0.25884 0.6574 0 0 0 0 0 -0.07153 0.00492 0.43063 0 -0.22257 0 -2.4119 -0.40812 1.1131 -1.71412
ARG_182 -2.82326 0.30264 1.60114 -0.63896 0.20505 0.33885 0.4753 -0.82649 -0 -0 0.59032 0.35095 0 0 0 0 0 0.21608 0.04277 1.80751 0 0.10282 0 -1.2888 0.77713 0.37942 1.61248
VAL_183 -6.26277 0.85035 1.01812 -0.31522 0.37964 0.08112 0.91579 -1.55959 -0 -0 0.56061 -0.87979 0 0 0 0 0 0.20172 0.00014 0.26911 0 0.09481 0 1.9342 1.18986 0.99872 -0.52317
PRO_184 -5.10404 0.78708 2.89942 -0.08677 2e-05 0.05388 2.09135 -1.5478 -0 -0 -2.35839 0.70741 0 0 0 0 0 -0.04895 0.00769 0.4022 0 0.18689 0 -2.4119 0.16659 1.10884 -3.14647
VAL_185 -5.51004 0.67679 1.58905 -0.32199 0.31617 0.07232 1.10989 -1.61735 -0 -0 -0.49551 -0.73772 0 0 0 0 0 0.3579 0.00383 0.37762 0 0.08243 0 1.9342 -0.21773 0.39613 -1.98401
LEU_186 -8.63169 1.79458 0.87975 -0.49798 0.21425 0.12459 1.7792 -1.75635 -0.00833 -0.08616 -1.87679 -0.06717 0 0 0 0 0 -0.07698 0.35959 1.0973 0 -0.17849 0 0.18072 0.08315 0.83855 -5.82826
GLY_187 -2.98918 0.14222 3.15818 -0.00043 0 0 2.00149 -1.66947 -0 -0 -2.29322 -0.33216 0 0 0 0 0 -0.02302 0 0 0 1.04129 0 0.83697 0.89521 0.70521 1.47309
VAL_188 -6.8824 0.91751 1.36734 -0.2639 0.14426 0.05591 0.77465 -1.94865 -0.00332 -0.05032 0.03977 -0.43674 0 0 0 0 0 0.00032 0.14156 0.26917 0 -0.59691 0 1.9342 0.59882 0.5492 -3.38955
THR_189 -5.32401 0.80193 3.25032 -0.14586 0.05585 0.05049 2.37827 -2.13317 -0.01948 -0.16977 -2.33098 -0.16833 0 0 0 0 0 0.07782 6e-05 0.26406 0 -0.06259 2.29189 -1.0874 -0.0367 0.75721 -1.55037
TYR_190 -10.7632 1.51706 3.16554 -0.56585 0.08726 0.32796 2.41705 -2.71933 -0 -2e-05 -1.59762 -0.25481 0 0 -0.63843 0 0 -0.03318 0.17632 0 2.05755 -0.06032 0.04072 1.2797 -0.00155 0.61212 -4.95304
ALA_191 -3.80353 0.31854 2.10547 -0.02841 0.00571 0 1.72538 -1.61199 -0.00706 -0.03107 -1.75096 -0.3718 0 0 0 0 0 0.15871 0 0 0 0.56491 0 1.8394 0.24189 0.58505 -0.05977
SER_192 -2.54375 0.19409 2.44916 -0.03202 0.00299 0.05577 1.25874 -1.15951 -0.01021 -0.03166 -1.45939 -0.80864 0 0 -1.00881 0 0 0.10045 0.00103 0.40198 0 0.45169 0.6117 -0.77834 0.51664 0.59727 -1.19079
ILE_193 -6.84229 0.93995 2.62099 -0.4954 0.41517 0.10884 1.20526 -2.16816 -0.02748 -0.12915 -0.5145 -0.08177 0 0 0 0 0 -0.02916 0.0824 0.35246 0 -0.75231 0 0.73287 -0.05483 0.68454 -3.95258
TYR_194 -3.73079 0.42945 3.02152 -0.80542 0.03884 0.15663 1.08926 -1.61101 -0.01021 -0.03166 -0.98694 -0.38905 0 0 0 0 0 -0.07039 0.0128 0 1.94967 0.06314 0.01909 1.2797 -0.34011 0.48018 0.56471
GLN_195 -3.42324 0.40022 2.7003 -0.28807 0.06866 0.24853 0.62254 -1.41408 -0 -0 -0.05495 -0.67488 0 0 0 0 0 0.01934 0.01987 0 2.74645 -0.14567 0 -0.18838 0.02797 0.21778 0.88239
ASP_196 -4.79771 0.53489 5.82384 -0.12921 0.04198 0.40498 1.52037 -2.74567 -0.01191 -0.07079 -1.10538 -1.02732 0 0 0 0 0 -0.02616 0.00123 0 2.3694 -0.57659 0 -2.3716 -0.03721 0.47184 -1.73102
SER_197 -2.37982 0.20627 3.06204 -0.03169 0.00144 0.05261 1.15929 -1.44165 -0.00703 -0.11175 -0.79369 -0.89561 0 0 0 0 0 -0.07115 0.03428 0.15935 0 -0.35148 0.72657 -0.77834 -0.4493 0.78448 -1.12518
ARG_198 -4.8527 0.37606 4.75357 -0.55409 0.11694 0.24744 1.51138 -1.94713 -0.00563 -0.06685 -1.70868 0.56498 0 0 -0.57383 -0.53188 0 0.05877 0.14897 2.52529 0 -0.09621 0 -1.2888 -0.45729 0.64296 -1.13674
THR_199 -4.73984 0.56307 5.03981 -0.13962 0.03143 0.04841 3.03323 -2.36799 -0.00705 -0.11185 -2.94262 -0.02885 0 0 -0.94777 0 0 -0.00049 0.02935 0.4482 0 0.12704 2.32739 -1.0874 -0.15792 0.49873 -0.38474
GLU_200 -3.97904 0.33226 4.00156 -0.45834 0.24613 1.43342 2.03992 -2.00258 -0.02848 -0.15124 -1.81093 -3.044 0 0 0 0 0 -0.00081 0.02225 0 3.79909 -0.31304 0 -2.7348 -0.2739 0.35345 -2.56909
LEU_201 -5.24646 0.6036 4.58799 -0.49634 0.22629 0.12127 1.9257 -2.30785 -0.02848 -0.15124 -0.83407 0.24269 0 0 0 0 0 -0.04812 0.03426 0.27265 0 -0.30451 0 0.18072 -0.48117 0.27636 -1.42673
GLU_202 -6.49564 0.37448 8.39534 -0.18297 0.02994 0.25691 3.94301 -3.51376 -2e-05 -0.0001 -4.66917 -0.54128 0 0 -0.94777 -0.53188 0 0.10396 0.02978 0 4.10693 -0.23672 0 -2.7348 -0.38998 0.48628 -2.51745
ALA_203 -5.00835 0.467 3.94156 -0.02073 0 0 2.36643 -2.46578 -0.01445 -0.11365 -1.492 -0.37639 0 0 0 0 0 0.03497 0 0 0 -0.23305 0 1.8394 -0.40614 0.41847 -1.0627
ARG_204 -6.3268 0.50275 6.42911 -0.44151 0.05126 0.21822 3.05954 -3.0707 -0.00022 -0.00143 -2.72699 0.33569 0 0 0 0 0 0.00493 0.05127 2.07691 0 -0.07297 0 -1.2888 -0.40251 0.35242 -1.24982
ARG_205 -8.24469 0.40287 7.80749 -0.60796 0.12798 0.3571 3.97295 -3.73967 -0.02251 -0.20928 -4.61118 0.21862 0 0 -0.77511 0 0 0.0843 0.10082 1.93898 0 -0.17416 0 -1.2888 -0.42861 0.57544 -4.51541
PHE_206 -7.62248 0.78805 4.50697 -0.60808 0.04021 0.26631 2.84021 -2.76189 -0 -0 -1.88634 -0.0083 0 0 0 0 0 0.05563 0.0218 0 2.72801 -0.02473 0 1.0402 -0.33449 0.49195 -0.46697
LEU_207 -8.09377 0.74766 4.27876 -0.53208 0.26362 0.11744 3.10507 -2.98675 -1e-05 -0.00037 -1.93317 0.07566 0 0 0 0 0 0.06565 0.0434 3.30776 0 -0.29006 0 0.18072 -0.25098 0.35121 -1.55025
GLN_208 -8.94973 0.78075 6.97959 -0.27556 0.05569 0.22684 2.93716 -3.55999 -0.01169 -0.11913 -3.18322 -0.53528 0 0 0 0 0 0.13979 0.09939 0 2.80483 -0.17993 0 -0.18838 -0.31462 0.43501 -2.85846
THR_209 -7.59443 0.63913 7.04947 -0.20856 0.16246 0.07611 3.70022 -3.3351 -0.00022 -0.00143 -3.97876 -0.13558 0 0 0 0 0 -0.01411 0.05581 0.06602 0 0.0026 2.3711 -1.0874 -0.10858 0.46286 -1.87839
LEU_210 -9.48734 1.00717 5.0563 -0.52389 0.34703 0.11812 3.55415 -3.44229 -0.01535 -0.08344 -2.40329 0.30078 0 0 0 0 0 0.06922 0.05892 0.3492 0 -0.27463 0 0.18072 -0.10601 0.58123 -4.71338
VAL_211 -6.93073 0.38482 5.33203 -0.30716 0.20035 0.06988 3.06284 -3.09598 -0 -0 -3.25601 -0.13391 0 0 0 0 0 0.03608 0.00331 0.06 0 -0.26339 0 1.9342 -0.20481 0.50272 -2.60576
PHE_212 -7.8432 0.51938 5.16221 -0.91957 0.04815 0.32255 2.65019 -3.18281 -0 -0 -1.32875 -0.03541 0 0 0 0 0 0.0197 0.04428 0 2.11876 -0.39748 0 1.0402 -0.05322 0.31566 -1.51936
ARG_213 -4.6324 0.12096 3.92582 -0.43943 0.04309 0.21823 1.56446 -1.9766 -0 -0 -0.95432 0.39597 0 0 0 0 0 -0.05289 0.01266 2.06335 0 -0.11198 0 -1.2888 -0.23541 0.33876 -1.00854
ILE_214 -6.56368 0.41156 3.16254 -0.48317 0.26124 0.09957 1.79618 -2.29454 -0.00021 -0.00367 -1.12916 -0.01875 0 0 0 0 0 0.10719 0.0231 0.59846 0 -0.49922 0 0.73287 -0.17854 0.74659 -3.23165
HIS_D_215 -4.65217 0.32571 3.6294 -0.36527 0.01695 0.45185 1.46057 -1.96317 -0.03106 -0.20552 -0.36624 -0.26281 0 0 0 0 0 -0.02262 0.14164 0 1.91981 -0.35504 0 -0.45461 0.3323 1.05135 0.65107
GLY_216 -2.7223 0.21711 2.77508 -5e-05 0 0 1.52523 -1.52226 -0 -0 -0.03335 -0.3873 0 0 0 0 0 -0.18467 0 0 0 -1.46786 0 0.83697 -0.19817 0.54548 -0.6161
ASN_217 -2.70908 0.14596 2.26989 -0.18223 0.02593 0.28101 0.45988 -1.22142 -0 -0 0.33422 -0.33667 0 0 0 0 0 -0.04894 0.01241 0 1.52294 0.00446 0 -0.93687 -0.54471 0.15643 -0.7668
TRP_218 -7.78192 0.98231 5.17113 -1.0498 0.07628 0.20685 2.00009 -2.72407 -0 -0 -0.21177 -0.69196 0 0 0 0 0 -0.02135 0.06194 0 3.31773 -0.38022 0 1.6906 -0.08404 0.32259 0.8844
SER_219 -3.53869 0.45749 3.83352 -0.0318 0 0.05575 1.91469 -1.77903 -0 -0 -0.83331 -0.96457 0 0 -0.72089 0 0 0.05381 0.02354 0.70492 0 0.0422 0.71131 -0.77834 -0.13463 0.47834 -0.50569
ALA_220 -2.79918 0.51834 1.41555 -0.02898 0.01104 0 0.94723 -1.15234 -0 -0 0.30204 -0.45295 0 0 0 0 0 0.01965 0 0 0 -0.03487 0 1.8394 -0.15855 0.43582 0.8622
ARG_221 -6.49746 0.59003 7.0041 -0.97682 0.13521 0.70211 3.53125 -3.12755 -0 -0 -5.14726 0.36903 0 0 -1.6691 0 0 -0.04581 0.12579 2.57742 0 -0.0984 0 -1.2888 -0.28264 0.4511 -3.64781
ILE_222 -8.4105 0.74813 3.86976 -0.59614 0.35208 0.11036 2.54851 -2.53892 -0 -0 -0.35342 0.32249 0 0 0 0 0 0.12023 0.01274 0.94696 0 -0.71814 0 0.73287 -0.25078 1.18682 -1.91694
PRO_223 -4.14576 0.56754 0.79784 -0.18605 0.13417 0.13356 0.37885 -0.59605 -0 -0 0.18306 -0.05893 0 0 0 0 0 0.05285 0.05181 0.08708 0 -0.5503 0 -2.4119 0.45438 1.43589 -3.67198
TYR_224 -5.28887 0.53715 2.42299 -0.65873 0.06349 0.38397 1.43649 -1.66235 -0.01785 -0.06606 -1.48665 -0.08317 0 0 0 0 0 0.10774 0.0469 0 2.10905 -0.29216 0.00717 1.2797 0.84461 0.6665 0.34993
THR_225 -3.47899 0.46182 4.00312 -0.12153 0.10027 0.08486 1.80063 -1.77301 -0.02866 -0.15621 -1.04717 -0.53699 0 0 0 0 0 -0.00337 0.03814 0.09425 0 -0.48388 2.31885 -1.0874 0.18924 1.04556 1.41952
PRO:CtermProteinFull_226 -2.47872 0.34544 3.26849 -0.23045 0.03035 0.23072 1.33764 -1.25135 -0 -0 -3.6946 -0.90697 0 0 -1.72332 0 0 0 0.03658 0.17982 0 0 0 -2.4119 -0.19039 1.14989 -6.30877
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

