REMARK ID 29080 DOMAINID 28430 MODEL 1 T1052
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 190.823 tmscore: 0.64712 3dc7A_202 prob: 95.73 ident: 4.09
ATOM      1  N   GLU A   1     -12.434  -7.199   8.499  1.00 11.090          N  
ATOM      2  CA  GLU A   1     -13.369  -8.161   9.102  1.00 10.840          C  
ATOM      3  C   GLU A   1     -14.508  -8.637   8.173  1.00 10.050          C  
ATOM      4  O   GLU A   1     -15.657  -8.215   8.361  1.00  9.820          O  
ATOM      5  CB  GLU A   1     -13.968  -7.571  10.380  1.00 15.280          C  
ATOM      6  CG  GLU A   1     -12.965  -7.353  11.508  1.00 15.280          C  
ATOM      7  CD  GLU A   1     -13.617  -6.898  12.773  1.00 15.280          C  
ATOM      8  OE1 GLU A   1     -14.230  -5.860  12.771  1.00 15.280          O  
ATOM      9  OE2 GLU A   1     -13.524  -7.620  13.747  1.00 15.280          O  
ATOM     10 1H   GLU A   1     -11.536  -7.637   8.360  1.00 13.310          H  
ATOM     11 2H   GLU A   1     -12.774  -6.860   7.603  1.00 13.310          H  
ATOM     12 3H   GLU A   1     -12.332  -6.406   9.115  1.00 13.310          H  
ATOM     13  HA  GLU A   1     -12.791  -9.030   9.410  1.00 13.010          H  
ATOM     14 1HB  GLU A   1     -14.398  -6.596  10.146  1.00 18.330          H  
ATOM     15 2HB  GLU A   1     -14.779  -8.188  10.728  1.00 18.330          H  
ATOM     16 1HG  GLU A   1     -12.438  -8.287  11.697  1.00 18.330          H  
ATOM     17 2HG  GLU A   1     -12.232  -6.610  11.201  1.00 18.330          H  
ATOM     18  N   PRO A   2     -14.238  -9.611   7.268  1.00  9.850          N  
ATOM     19  CA  PRO A   2     -15.133 -10.173   6.251  1.00  9.290          C  
ATOM     20  C   PRO A   2     -16.416 -10.795   6.783  1.00  9.000          C  
ATOM     21  O   PRO A   2     -17.371 -10.986   6.035  1.00  9.250          O  
ATOM     22  CB  PRO A   2     -14.270 -11.278   5.620  1.00 13.930          C  
ATOM     23  CG  PRO A   2     -12.853 -10.862   5.876  1.00 13.930          C  
ATOM     24  CD  PRO A   2     -12.874 -10.213   7.228  1.00 13.930          C  
ATOM     25  HA  PRO A   2     -15.361  -9.390   5.510  1.00 11.150          H  
ATOM     26 1HB  PRO A   2     -14.523 -12.253   6.062  1.00 16.720          H  
ATOM     27 2HB  PRO A   2     -14.497 -11.347   4.544  1.00 16.720          H  
ATOM     28 1HG  PRO A   2     -12.173 -11.723   5.813  1.00 16.720          H  
ATOM     29 2HG  PRO A   2     -12.542 -10.140   5.097  1.00 16.720          H  
ATOM     30 1HD  PRO A   2     -12.742 -10.964   8.024  1.00 16.720          H  
ATOM     31 2HD  PRO A   2     -12.088  -9.459   7.219  1.00 16.720          H  
ATOM     32  N   TYR A   3     -16.427 -11.153   8.061  1.00  8.700          N  
ATOM     33  CA  TYR A   3     -17.591 -11.768   8.672  1.00  8.690          C  
ATOM     34  C   TYR A   3     -18.755 -10.796   8.876  1.00  7.930          C  
ATOM     35  O   TYR A   3     -19.876 -11.226   9.157  1.00  7.650          O  
ATOM     36  CB  TYR A   3     -17.199 -12.440   9.990  1.00 12.170          C  
ATOM     37  CG  TYR A   3     -16.801 -11.504  11.115  1.00 12.170          C  
ATOM     38  CD1 TYR A   3     -17.771 -10.995  11.964  1.00 12.170          C  
ATOM     39  CD2 TYR A   3     -15.471 -11.166  11.309  1.00 12.170          C  
ATOM     40  CE1 TYR A   3     -17.417 -10.165  13.000  1.00 12.170          C  
ATOM     41  CE2 TYR A   3     -15.124 -10.329  12.352  1.00 12.170          C  
ATOM     42  CZ  TYR A   3     -16.093  -9.832  13.196  1.00 12.170          C  
ATOM     43  OH  TYR A   3     -15.755  -8.988  14.241  1.00 12.170          O  
ATOM     44  H   TYR A   3     -15.617 -10.995   8.634  1.00 10.440          H  
ATOM     45  HA  TYR A   3     -17.946 -12.547   7.998  1.00 10.430          H  
ATOM     46 1HB  TYR A   3     -18.035 -13.048  10.340  1.00 14.600          H  
ATOM     47 2HB  TYR A   3     -16.367 -13.116   9.808  1.00 14.600          H  
ATOM     48  HD1 TYR A   3     -18.821 -11.255  11.816  1.00 14.600          H  
ATOM     49  HD2 TYR A   3     -14.700 -11.560  10.649  1.00 14.600          H  
ATOM     50  HE1 TYR A   3     -18.184  -9.769  13.663  1.00 14.600          H  
ATOM     51  HE2 TYR A   3     -14.081 -10.060  12.513  1.00 14.600          H  
ATOM     52  HH  TYR A   3     -14.842  -8.642  14.119  1.00 14.600          H  
ATOM     53  N   ASN A   4     -18.495  -9.488   8.786  1.00  7.850          N  
ATOM     54  CA  ASN A   4     -19.563  -8.525   9.007  1.00  7.400          C  
ATOM     55  C   ASN A   4     -20.413  -8.251   7.768  1.00  6.400          C  
ATOM     56  O   ASN A   4     -20.150  -8.723   6.660  1.00  6.330          O  
ATOM     57  CB  ASN A   4     -18.992  -7.230   9.551  1.00 10.540          C  
ATOM     58  CG  ASN A   4     -18.565  -7.342  10.969  1.00 10.540          C  
ATOM     59  OD1 ASN A   4     -19.248  -7.982  11.777  1.00 10.540          O  
ATOM     60  ND2 ASN A   4     -17.478  -6.717  11.304  1.00 10.540          N  
ATOM     61  H   ASN A   4     -17.553  -9.168   8.547  1.00  9.420          H  
ATOM     62  HA  ASN A   4     -20.234  -8.937   9.760  1.00  8.880          H  
ATOM     63 1HB  ASN A   4     -18.121  -6.952   8.952  1.00 12.650          H  
ATOM     64 2HB  ASN A   4     -19.714  -6.423   9.463  1.00 12.650          H  
ATOM     65 1HD2 ASN A   4     -17.164  -6.739  12.258  1.00 12.650          H  
ATOM     66 2HD2 ASN A   4     -16.970  -6.189  10.622  1.00 12.650          H  
ATOM     67  N   PHE A   5     -21.415  -7.401   7.938  1.00  5.910          N  
ATOM     68  CA  PHE A   5     -22.339  -7.094   6.858  1.00  5.190          C  
ATOM     69  C   PHE A   5     -21.857  -5.964   5.966  1.00  4.280          C  
ATOM     70  O   PHE A   5     -22.382  -4.851   6.021  1.00  4.420          O  
ATOM     71  CB  PHE A   5     -23.702  -6.743   7.441  1.00  7.550          C  
ATOM     72  CG  PHE A   5     -24.334  -7.898   8.143  1.00  7.550          C  
ATOM     73  CD1 PHE A   5     -24.225  -8.033   9.522  1.00  7.550          C  
ATOM     74  CD2 PHE A   5     -25.028  -8.865   7.434  1.00  7.550          C  
ATOM     75  CE1 PHE A   5     -24.795  -9.106  10.168  1.00  7.550          C  
ATOM     76  CE2 PHE A   5     -25.600  -9.938   8.081  1.00  7.550          C  
ATOM     77  CZ  PHE A   5     -25.483 -10.058   9.449  1.00  7.550          C  
ATOM     78  H   PHE A   5     -21.576  -7.007   8.852  1.00  7.090          H  
ATOM     79  HA  PHE A   5     -22.445  -7.986   6.242  1.00  6.230          H  
ATOM     80 1HB  PHE A   5     -23.602  -5.920   8.145  1.00  9.060          H  
ATOM     81 2HB  PHE A   5     -24.368  -6.416   6.644  1.00  9.060          H  
ATOM     82  HD1 PHE A   5     -23.683  -7.282  10.095  1.00  9.060          H  
ATOM     83  HD2 PHE A   5     -25.118  -8.772   6.350  1.00  9.060          H  
ATOM     84  HE1 PHE A   5     -24.703  -9.201  11.250  1.00  9.060          H  
ATOM     85  HE2 PHE A   5     -26.144 -10.694   7.512  1.00  9.060          H  
ATOM     86  HZ  PHE A   5     -25.935 -10.906   9.962  1.00  9.060          H  
ATOM     87  N   SER A   6     -20.862  -6.263   5.140  1.00  3.760          N  
ATOM     88  CA  SER A   6     -20.250  -5.249   4.276  1.00  3.270          C  
ATOM     89  C   SER A   6     -19.751  -5.831   2.947  1.00  2.170          C  
ATOM     90  O   SER A   6     -19.696  -7.050   2.771  1.00  2.600          O  
ATOM     91  CB  SER A   6     -19.128  -4.567   5.020  1.00  4.770          C  
ATOM     92  OG  SER A   6     -18.082  -5.446   5.278  1.00  4.770          O  
ATOM     93  H   SER A   6     -20.490  -7.218   5.196  1.00  4.510          H  
ATOM     94  HA  SER A   6     -21.004  -4.497   4.045  1.00  3.920          H  
ATOM     95 1HB  SER A   6     -18.768  -3.729   4.442  1.00  5.730          H  
ATOM     96 2HB  SER A   6     -19.509  -4.170   5.958  1.00  5.730          H  
ATOM     97  HG  SER A   6     -17.438  -4.943   5.786  1.00  5.730          H  
ATOM     98  N   ARG A   7     -19.464  -4.947   1.981  1.00  1.480          N  
ATOM     99  CA  ARG A   7     -18.994  -5.354   0.648  1.00  1.170          C  
ATOM    100  C   ARG A   7     -17.468  -5.468   0.508  1.00  0.910          C  
ATOM    101  O   ARG A   7     -16.738  -4.509   0.757  1.00  1.230          O  
ATOM    102  CB  ARG A   7     -19.503  -4.362  -0.380  1.00  1.760          C  
ATOM    103  CG  ARG A   7     -21.005  -4.299  -0.519  1.00  1.760          C  
ATOM    104  CD  ARG A   7     -21.423  -3.272  -1.511  1.00  1.760          C  
ATOM    105  NE  ARG A   7     -21.108  -1.882  -1.097  1.00  1.760          N  
ATOM    106  CZ  ARG A   7     -21.148  -0.811  -1.936  1.00  1.760          C  
ATOM    107  NH1 ARG A   7     -21.476  -0.983  -3.206  1.00  1.760          N  
ATOM    108  NH2 ARG A   7     -20.871   0.417  -1.505  1.00  1.760          N  
ATOM    109  H   ARG A   7     -19.565  -3.947   2.194  1.00  1.780          H  
ATOM    110  HA  ARG A   7     -19.427  -6.330   0.427  1.00  1.400          H  
ATOM    111 1HB  ARG A   7     -19.204  -3.385  -0.089  1.00  2.110          H  
ATOM    112 2HB  ARG A   7     -19.065  -4.566  -1.353  1.00  2.110          H  
ATOM    113 1HG  ARG A   7     -21.379  -5.267  -0.846  1.00  2.110          H  
ATOM    114 2HG  ARG A   7     -21.448  -4.043   0.445  1.00  2.110          H  
ATOM    115 1HD  ARG A   7     -20.915  -3.471  -2.439  1.00  2.110          H  
ATOM    116 2HD  ARG A   7     -22.499  -3.346  -1.661  1.00  2.110          H  
ATOM    117  HE  ARG A   7     -20.860  -1.715  -0.120  1.00  2.110          H  
ATOM    118 1HH1 ARG A   7     -21.711  -1.899  -3.554  1.00  2.110          H  
ATOM    119 2HH1 ARG A   7     -21.510  -0.190  -3.830  1.00  2.110          H  
ATOM    120 1HH2 ARG A   7     -20.639   0.601  -0.514  1.00  2.110          H  
ATOM    121 2HH2 ARG A   7     -20.913   1.194  -2.141  1.00  2.110          H  
ATOM    122  N   SER A   8     -16.981  -6.621   0.048  1.00  0.670          N  
ATOM    123  CA  SER A   8     -15.537  -6.822  -0.125  1.00  0.740          C  
ATOM    124  C   SER A   8     -14.921  -5.856  -1.144  1.00  0.610          C  
ATOM    125  O   SER A   8     -15.470  -5.671  -2.240  1.00  0.620          O  
ATOM    126  CB  SER A   8     -15.282  -8.248  -0.587  1.00  1.010          C  
ATOM    127  OG  SER A   8     -15.676  -9.181   0.380  1.00  1.010          O  
ATOM    128  H   SER A   8     -17.609  -7.391  -0.145  1.00  0.800          H  
ATOM    129  HA  SER A   8     -15.047  -6.663   0.839  1.00  0.890          H  
ATOM    130 1HB  SER A   8     -15.843  -8.429  -1.500  1.00  1.210          H  
ATOM    131 2HB  SER A   8     -14.229  -8.374  -0.821  1.00  1.210          H  
ATOM    132  HG  SER A   8     -15.383 -10.045   0.056  1.00  1.210          H  
ATOM    133  N   VAL A   9     -13.762  -5.291  -0.796  1.00  0.580          N  
ATOM    134  CA  VAL A   9     -12.997  -4.382  -1.663  1.00  0.540          C  
ATOM    135  C   VAL A   9     -11.495  -4.704  -1.737  1.00  0.530          C  
ATOM    136  O   VAL A   9     -10.848  -4.923  -0.710  1.00  0.560          O  
ATOM    137  CB  VAL A   9     -13.233  -2.930  -1.218  1.00  0.770          C  
ATOM    138  CG1 VAL A   9     -12.386  -1.967  -1.983  1.00  0.770          C  
ATOM    139  CG2 VAL A   9     -14.636  -2.546  -1.493  1.00  0.770          C  
ATOM    140  H   VAL A   9     -13.413  -5.484   0.153  1.00  0.700          H  
ATOM    141  HA  VAL A   9     -13.399  -4.480  -2.669  1.00  0.650          H  
ATOM    142  HB  VAL A   9     -13.030  -2.855  -0.175  1.00  0.930          H  
ATOM    143 1HG1 VAL A   9     -12.593  -0.950  -1.653  1.00  0.930          H  
ATOM    144 2HG1 VAL A   9     -11.338  -2.179  -1.838  1.00  0.930          H  
ATOM    145 3HG1 VAL A   9     -12.628  -2.051  -2.987  1.00  0.930          H  
ATOM    146 1HG2 VAL A   9     -14.764  -1.527  -1.178  1.00  0.930          H  
ATOM    147 2HG2 VAL A   9     -14.833  -2.626  -2.549  1.00  0.930          H  
ATOM    148 3HG2 VAL A   9     -15.323  -3.183  -0.958  1.00  0.930          H  
ATOM    149  N   THR A  10     -10.937  -4.697  -2.950  1.00  0.560          N  
ATOM    150  CA  THR A  10      -9.506  -4.980  -3.129  1.00  0.580          C  
ATOM    151  C   THR A  10      -8.624  -3.773  -3.449  1.00  0.590          C  
ATOM    152  O   THR A  10      -8.731  -3.175  -4.528  1.00  0.720          O  
ATOM    153  CB  THR A  10      -9.286  -6.020  -4.252  1.00  0.800          C  
ATOM    154  OG1 THR A  10      -7.896  -6.074  -4.545  1.00  0.800          O  
ATOM    155  CG2 THR A  10     -10.039  -5.664  -5.538  1.00  0.800          C  
ATOM    156  H   THR A  10     -11.534  -4.497  -3.760  1.00  0.670          H  
ATOM    157  HA  THR A  10      -9.132  -5.412  -2.199  1.00  0.700          H  
ATOM    158  HB  THR A  10      -9.620  -6.997  -3.899  1.00  0.960          H  
ATOM    159  HG1 THR A  10      -7.715  -6.790  -5.160  1.00  0.960          H  
ATOM    160 1HG2 THR A  10      -9.846  -6.427  -6.288  1.00  0.960          H  
ATOM    161 2HG2 THR A  10     -11.090  -5.626  -5.342  1.00  0.960          H  
ATOM    162 3HG2 THR A  10      -9.725  -4.723  -5.937  1.00  0.960          H  
ATOM    163  N   VAL A  11      -7.727  -3.424  -2.523  1.00  0.510          N  
ATOM    164  CA  VAL A  11      -6.832  -2.304  -2.768  1.00  0.530          C  
ATOM    165  C   VAL A  11      -5.383  -2.782  -2.794  1.00  0.450          C  
ATOM    166  O   VAL A  11      -4.864  -3.261  -1.783  1.00  0.450          O  
ATOM    167  CB  VAL A  11      -7.049  -1.204  -1.712  1.00  0.730          C  
ATOM    168  CG1 VAL A  11      -6.081  -0.028  -1.939  1.00  0.730          C  
ATOM    169  CG2 VAL A  11      -8.514  -0.732  -1.813  1.00  0.730          C  
ATOM    170  H   VAL A  11      -7.671  -3.923  -1.626  1.00  0.610          H  
ATOM    171  HA  VAL A  11      -7.067  -1.886  -3.735  1.00  0.640          H  
ATOM    172  HB  VAL A  11      -6.852  -1.606  -0.717  1.00  0.880          H  
ATOM    173 1HG1 VAL A  11      -6.255   0.737  -1.185  1.00  0.880          H  
ATOM    174 2HG1 VAL A  11      -5.045  -0.371  -1.866  1.00  0.880          H  
ATOM    175 3HG1 VAL A  11      -6.256   0.390  -2.926  1.00  0.880          H  
ATOM    176 1HG2 VAL A  11      -8.707   0.042  -1.076  1.00  0.880          H  
ATOM    177 2HG2 VAL A  11      -8.701  -0.354  -2.794  1.00  0.880          H  
ATOM    178 3HG2 VAL A  11      -9.167  -1.562  -1.638  1.00  0.880          H  
ATOM    179  N   VAL A  12      -4.735  -2.642  -3.954  1.00  0.480          N  
ATOM    180  CA  VAL A  12      -3.370  -3.161  -4.134  1.00  0.490          C  
ATOM    181  C   VAL A  12      -2.484  -2.037  -4.641  1.00  0.550          C  
ATOM    182  O   VAL A  12      -2.783  -1.442  -5.665  1.00  0.650          O  
ATOM    183  CB  VAL A  12      -3.365  -4.330  -5.141  1.00  0.680          C  
ATOM    184  CG1 VAL A  12      -1.958  -4.921  -5.283  1.00  0.680          C  
ATOM    185  CG2 VAL A  12      -4.368  -5.389  -4.721  1.00  0.680          C  
ATOM    186  H   VAL A  12      -5.247  -2.166  -4.713  1.00  0.580          H  
ATOM    187  HA  VAL A  12      -2.984  -3.498  -3.175  1.00  0.590          H  
ATOM    188  HB  VAL A  12      -3.648  -3.938  -6.118  1.00  0.820          H  
ATOM    189 1HG1 VAL A  12      -1.974  -5.718  -6.022  1.00  0.820          H  
ATOM    190 2HG1 VAL A  12      -1.256  -4.173  -5.593  1.00  0.820          H  
ATOM    191 3HG1 VAL A  12      -1.638  -5.322  -4.318  1.00  0.820          H  
ATOM    192 1HG2 VAL A  12      -4.377  -6.169  -5.441  1.00  0.820          H  
ATOM    193 2HG2 VAL A  12      -4.102  -5.781  -3.790  1.00  0.820          H  
ATOM    194 3HG2 VAL A  12      -5.365  -4.960  -4.657  1.00  0.820          H  
ATOM    195  N   GLY A  13      -1.372  -1.773  -3.973  1.00  0.580          N  
ATOM    196  CA  GLY A  13      -0.540  -0.631  -4.375  1.00  0.670          C  
ATOM    197  C   GLY A  13       0.789  -0.487  -3.628  1.00  0.740          C  
ATOM    198  O   GLY A  13       1.346  -1.456  -3.102  1.00  0.770          O  
ATOM    199  H   GLY A  13      -1.131  -2.371  -3.195  1.00  0.700          H  
ATOM    200 1HA  GLY A  13      -0.361  -0.668  -5.444  1.00  0.800          H  
ATOM    201 2HA  GLY A  13      -1.112   0.281  -4.212  1.00  0.800          H  
ATOM    202  N   HIS A  14       1.324   0.734  -3.683  1.00  0.840          N  
ATOM    203  CA  HIS A  14       2.633   1.152  -3.144  1.00  0.950          C  
ATOM    204  C   HIS A  14       2.551   1.706  -1.707  1.00  0.980          C  
ATOM    205  O   HIS A  14       1.451   1.845  -1.151  1.00  0.980          O  
ATOM    206  CB  HIS A  14       3.253   2.202  -4.075  1.00  1.290          C  
ATOM    207  CG  HIS A  14       3.522   1.701  -5.480  1.00  1.290          C  
ATOM    208  ND1 HIS A  14       4.071   2.498  -6.457  1.00  1.290          N  
ATOM    209  CD2 HIS A  14       3.306   0.500  -6.060  1.00  1.290          C  
ATOM    210  CE1 HIS A  14       4.159   1.796  -7.582  1.00  1.290          C  
ATOM    211  NE2 HIS A  14       3.705   0.595  -7.358  1.00  1.290          N  
ATOM    212  H   HIS A  14       0.772   1.452  -4.171  1.00  1.010          H  
ATOM    213  HA  HIS A  14       3.302   0.291  -3.116  1.00  1.140          H  
ATOM    214 1HB  HIS A  14       2.582   3.062  -4.145  1.00  1.540          H  
ATOM    215 2HB  HIS A  14       4.194   2.552  -3.662  1.00  1.540          H  
ATOM    216  HD2 HIS A  14       2.892  -0.375  -5.592  1.00  1.540          H  
ATOM    217  HE1 HIS A  14       4.552   2.152  -8.533  1.00  1.540          H  
ATOM    218  HE2 HIS A  14       3.666  -0.144  -8.065  1.00  1.540          H  
ATOM    219  N   SER A  15       3.716   2.111  -1.131  1.00  1.110          N  
ATOM    220  CA  SER A  15       3.804   2.621   0.265  1.00  1.160          C  
ATOM    221  C   SER A  15       2.903   3.828   0.509  1.00  1.160          C  
ATOM    222  O   SER A  15       2.485   4.121   1.637  1.00  1.150          O  
ATOM    223  CB  SER A  15       5.212   3.078   0.589  1.00  1.600          C  
ATOM    224  OG  SER A  15       5.546   4.202  -0.175  1.00  1.600          O  
ATOM    225  H   SER A  15       4.580   2.016  -1.645  1.00  1.330          H  
ATOM    226  HA  SER A  15       3.518   1.813   0.933  1.00  1.390          H  
ATOM    227 1HB  SER A  15       5.267   3.331   1.648  1.00  1.920          H  
ATOM    228 2HB  SER A  15       5.920   2.310   0.412  1.00  1.920          H  
ATOM    229  HG  SER A  15       6.426   4.472   0.117  1.00  1.920          H  
ATOM    230  N   PHE A  16       2.552   4.489  -0.583  1.00  1.250          N  
ATOM    231  CA  PHE A  16       1.656   5.625  -0.614  1.00  1.410          C  
ATOM    232  C   PHE A  16       0.383   5.269   0.140  1.00  1.330          C  
ATOM    233  O   PHE A  16      -0.135   6.057   0.927  1.00  1.450          O  
ATOM    234  CB  PHE A  16       1.358   5.971  -2.071  1.00  1.910          C  
ATOM    235  CG  PHE A  16       0.333   7.009  -2.283  1.00  1.910          C  
ATOM    236  CD1 PHE A  16       0.607   8.349  -2.103  1.00  1.910          C  
ATOM    237  CD2 PHE A  16      -0.924   6.635  -2.699  1.00  1.910          C  
ATOM    238  CE1 PHE A  16      -0.370   9.292  -2.329  1.00  1.910          C  
ATOM    239  CE2 PHE A  16      -1.899   7.569  -2.930  1.00  1.910          C  
ATOM    240  CZ  PHE A  16      -1.626   8.900  -2.743  1.00  1.910          C  
ATOM    241  H   PHE A  16       2.963   4.169  -1.445  1.00  1.500          H  
ATOM    242  HA  PHE A  16       2.137   6.472  -0.125  1.00  1.690          H  
ATOM    243 1HB  PHE A  16       2.276   6.305  -2.547  1.00  2.290          H  
ATOM    244 2HB  PHE A  16       1.038   5.070  -2.593  1.00  2.290          H  
ATOM    245  HD1 PHE A  16       1.601   8.658  -1.779  1.00  2.290          H  
ATOM    246  HD2 PHE A  16      -1.129   5.582  -2.842  1.00  2.290          H  
ATOM    247  HE1 PHE A  16      -0.149  10.348  -2.182  1.00  2.290          H  
ATOM    248  HE2 PHE A  16      -2.892   7.259  -3.258  1.00  2.290          H  
ATOM    249  HZ  PHE A  16      -2.400   9.642  -2.923  1.00  2.290          H  
ATOM    250  N   CYS A  17      -0.145   4.080  -0.141  1.00  1.240          N  
ATOM    251  CA  CYS A  17      -1.349   3.608   0.498  1.00  1.310          C  
ATOM    252  C   CYS A  17      -1.070   2.814   1.757  1.00  1.220          C  
ATOM    253  O   CYS A  17      -1.886   2.831   2.676  1.00  1.440          O  
ATOM    254  CB  CYS A  17      -2.180   2.758  -0.428  1.00  1.810          C  
ATOM    255  SG  CYS A  17      -3.687   2.130   0.365  1.00  1.810          S  
ATOM    256  H   CYS A  17       0.352   3.453  -0.773  1.00  1.490          H  
ATOM    257  HA  CYS A  17      -1.935   4.475   0.780  1.00  1.570          H  
ATOM    258 1HB  CYS A  17      -2.466   3.354  -1.276  1.00  2.170          H  
ATOM    259 2HB  CYS A  17      -1.590   1.932  -0.792  1.00  2.170          H  
ATOM    260  HG  CYS A  17      -3.154   2.069   1.616  1.00  2.170          H  
ATOM    261  N   THR A  18       0.047   2.084   1.800  1.00  1.100          N  
ATOM    262  CA  THR A  18       0.337   1.211   2.949  1.00  1.150          C  
ATOM    263  C   THR A  18       0.304   1.985   4.251  1.00  1.270          C  
ATOM    264  O   THR A  18      -0.269   1.535   5.245  1.00  1.500          O  
ATOM    265  CB  THR A  18       1.749   0.589   2.880  1.00  1.590          C  
ATOM    266  OG1 THR A  18       1.892  -0.202   1.727  1.00  1.590          O  
ATOM    267  CG2 THR A  18       2.046  -0.276   4.075  1.00  1.590          C  
ATOM    268  H   THR A  18       0.682   2.101   0.999  1.00  1.320          H  
ATOM    269  HA  THR A  18      -0.410   0.421   2.991  1.00  1.380          H  
ATOM    270  HB  THR A  18       2.476   1.391   2.858  1.00  1.910          H  
ATOM    271  HG1 THR A  18       1.398  -1.047   1.856  1.00  1.910          H  
ATOM    272 1HG2 THR A  18       3.050  -0.678   3.980  1.00  1.910          H  
ATOM    273 2HG2 THR A  18       1.982   0.297   4.997  1.00  1.910          H  
ATOM    274 3HG2 THR A  18       1.326  -1.097   4.107  1.00  1.910          H  
ATOM    275  N   SER A  19       0.940   3.152   4.244  1.00  1.340          N  
ATOM    276  CA  SER A  19       1.060   3.988   5.431  1.00  1.640          C  
ATOM    277  C   SER A  19      -0.086   4.984   5.637  1.00  2.130          C  
ATOM    278  O   SER A  19      -0.033   5.800   6.560  1.00  2.840          O  
ATOM    279  CB  SER A  19       2.373   4.752   5.381  1.00  2.180          C  
ATOM    280  OG  SER A  19       3.482   3.886   5.442  1.00  2.180          O  
ATOM    281  H   SER A  19       1.408   3.457   3.381  1.00  1.610          H  
ATOM    282  HA  SER A  19       1.085   3.327   6.297  1.00  1.970          H  
ATOM    283 1HB  SER A  19       2.411   5.328   4.454  1.00  2.610          H  
ATOM    284 2HB  SER A  19       2.416   5.459   6.207  1.00  2.610          H  
ATOM    285  HG  SER A  19       4.258   4.450   5.394  1.00  2.610          H  
ATOM    286  N   ASP A  20      -1.072   4.998   4.745  1.00  2.350          N  
ATOM    287  CA  ASP A  20      -2.165   5.958   4.832  1.00  2.740          C  
ATOM    288  C   ASP A  20      -3.389   5.328   5.507  1.00  2.260          C  
ATOM    289  O   ASP A  20      -3.386   4.154   5.870  1.00  2.910          O  
ATOM    290  CB  ASP A  20      -2.464   6.510   3.423  1.00  3.680          C  
ATOM    291  CG  ASP A  20      -3.107   7.927   3.389  1.00  3.680          C  
ATOM    292  OD1 ASP A  20      -3.752   8.282   4.348  1.00  3.680          O  
ATOM    293  OD2 ASP A  20      -2.951   8.621   2.422  1.00  3.680          O  
ATOM    294  H   ASP A  20      -1.109   4.282   4.020  1.00  2.820          H  
ATOM    295  HA  ASP A  20      -1.842   6.796   5.448  1.00  3.290          H  
ATOM    296 1HB  ASP A  20      -1.531   6.558   2.870  1.00  4.420          H  
ATOM    297 2HB  ASP A  20      -3.105   5.808   2.888  1.00  4.420          H  
ATOM    298  N   VAL A  21      -4.458   6.104   5.642  1.00  1.770          N  
ATOM    299  CA  VAL A  21      -5.702   5.632   6.247  1.00  2.130          C  
ATOM    300  C   VAL A  21      -6.818   5.597   5.213  1.00  1.760          C  
ATOM    301  O   VAL A  21      -8.005   5.565   5.547  1.00  1.650          O  
ATOM    302  CB  VAL A  21      -6.116   6.521   7.433  1.00  2.840          C  
ATOM    303  CG1 VAL A  21      -5.058   6.428   8.521  1.00  2.840          C  
ATOM    304  CG2 VAL A  21      -6.323   7.965   6.965  1.00  2.840          C  
ATOM    305  H   VAL A  21      -4.373   7.069   5.321  1.00  2.120          H  
ATOM    306  HA  VAL A  21      -5.546   4.619   6.620  1.00  2.560          H  
ATOM    307  HB  VAL A  21      -7.049   6.143   7.852  1.00  3.410          H  
ATOM    308 1HG1 VAL A  21      -5.358   7.034   9.374  1.00  3.410          H  
ATOM    309 2HG1 VAL A  21      -4.953   5.388   8.832  1.00  3.410          H  
ATOM    310 3HG1 VAL A  21      -4.104   6.788   8.136  1.00  3.410          H  
ATOM    311 1HG2 VAL A  21      -6.625   8.577   7.812  1.00  3.410          H  
ATOM    312 2HG2 VAL A  21      -5.394   8.360   6.549  1.00  3.410          H  
ATOM    313 3HG2 VAL A  21      -7.103   8.005   6.203  1.00  3.410          H  
ATOM    314  N   MET A  22      -6.440   5.592   3.938  1.00  1.820          N  
ATOM    315  CA  MET A  22      -7.426   5.608   2.868  1.00  1.730          C  
ATOM    316  C   MET A  22      -8.404   4.458   2.978  1.00  1.510          C  
ATOM    317  O   MET A  22      -9.587   4.648   2.702  1.00  1.470          O  
ATOM    318  CB  MET A  22      -6.744   5.577   1.502  1.00  2.460          C  
ATOM    319  CG  MET A  22      -6.045   6.886   1.108  1.00  2.460          C  
ATOM    320  SD  MET A  22      -5.447   6.893  -0.606  1.00  2.460          S  
ATOM    321  CE  MET A  22      -3.962   5.935  -0.446  1.00  2.460          C  
ATOM    322  H   MET A  22      -5.450   5.600   3.733  1.00  2.180          H  
ATOM    323  HA  MET A  22      -7.998   6.532   2.946  1.00  2.080          H  
ATOM    324 1HB  MET A  22      -6.004   4.781   1.494  1.00  2.950          H  
ATOM    325 2HB  MET A  22      -7.483   5.343   0.732  1.00  2.950          H  
ATOM    326 1HG  MET A  22      -6.735   7.717   1.236  1.00  2.950          H  
ATOM    327 2HG  MET A  22      -5.202   7.057   1.761  1.00  2.950          H  
ATOM    328 1HE  MET A  22      -3.493   5.823  -1.408  1.00  2.950          H  
ATOM    329 2HE  MET A  22      -3.272   6.443   0.243  1.00  2.950          H  
ATOM    330 3HE  MET A  22      -4.211   4.965  -0.062  1.00  2.950          H  
ATOM    331  N   SER A  23      -7.931   3.279   3.384  1.00  1.530          N  
ATOM    332  CA  SER A  23      -8.811   2.137   3.506  1.00  1.450          C  
ATOM    333  C   SER A  23      -9.810   2.244   4.659  1.00  1.270          C  
ATOM    334  O   SER A  23     -10.863   1.602   4.612  1.00  1.250          O  
ATOM    335  CB  SER A  23      -8.001   0.867   3.672  1.00  2.060          C  
ATOM    336  OG  SER A  23      -7.312   0.857   4.890  1.00  2.060          O  
ATOM    337  H   SER A  23      -6.953   3.171   3.613  1.00  1.840          H  
ATOM    338  HA  SER A  23      -9.378   2.060   2.580  1.00  1.740          H  
ATOM    339 1HB  SER A  23      -8.667   0.018   3.639  1.00  2.470          H  
ATOM    340 2HB  SER A  23      -7.297   0.765   2.845  1.00  2.470          H  
ATOM    341  HG  SER A  23      -6.947  -0.029   4.975  1.00  2.470          H  
ATOM    342  N   THR A  24      -9.560   3.082   5.681  1.00  1.300          N  
ATOM    343  CA  THR A  24     -10.535   3.117   6.753  1.00  1.380          C  
ATOM    344  C   THR A  24     -11.542   4.200   6.424  1.00  1.370          C  
ATOM    345  O   THR A  24     -12.736   4.062   6.729  1.00  1.410          O  
ATOM    346  CB  THR A  24      -9.864   3.366   8.125  1.00  1.900          C  
ATOM    347  OG1 THR A  24      -9.243   4.656   8.157  1.00  1.900          O  
ATOM    348  CG2 THR A  24      -8.775   2.309   8.324  1.00  1.900          C  
ATOM    349  H   THR A  24      -8.735   3.680   5.740  1.00  1.560          H  
ATOM    350  HA  THR A  24     -11.055   2.163   6.800  1.00  1.660          H  
ATOM    351  HB  THR A  24     -10.602   3.294   8.922  1.00  2.280          H  
ATOM    352  HG1 THR A  24      -9.917   5.337   8.290  1.00  2.280          H  
ATOM    353 1HG2 THR A  24      -8.288   2.466   9.285  1.00  2.280          H  
ATOM    354 2HG2 THR A  24      -9.227   1.318   8.301  1.00  2.280          H  
ATOM    355 3HG2 THR A  24      -8.034   2.386   7.529  1.00  2.280          H  
ATOM    356  N   GLU A  25     -11.087   5.230   5.695  1.00  1.440          N  
ATOM    357  CA  GLU A  25     -11.986   6.291   5.269  1.00  1.570          C  
ATOM    358  C   GLU A  25     -12.938   5.734   4.222  1.00  1.470          C  
ATOM    359  O   GLU A  25     -14.144   5.985   4.270  1.00  1.580          O  
ATOM    360  CB  GLU A  25     -11.193   7.487   4.729  1.00  2.150          C  
ATOM    361  CG  GLU A  25     -10.469   8.294   5.812  1.00  2.150          C  
ATOM    362  CD  GLU A  25     -11.461   8.989   6.704  1.00  2.150          C  
ATOM    363  OE1 GLU A  25     -12.274   9.708   6.170  1.00  2.150          O  
ATOM    364  OE2 GLU A  25     -11.439   8.791   7.893  1.00  2.150          O  
ATOM    365  H   GLU A  25     -10.082   5.295   5.503  1.00  1.730          H  
ATOM    366  HA  GLU A  25     -12.574   6.622   6.125  1.00  1.880          H  
ATOM    367 1HB  GLU A  25     -10.440   7.128   4.024  1.00  2.580          H  
ATOM    368 2HB  GLU A  25     -11.862   8.155   4.187  1.00  2.580          H  
ATOM    369 1HG  GLU A  25      -9.855   7.616   6.411  1.00  2.580          H  
ATOM    370 2HG  GLU A  25      -9.811   9.025   5.345  1.00  2.580          H  
ATOM    371  N   LEU A  26     -12.415   4.912   3.312  1.00  1.340          N  
ATOM    372  CA  LEU A  26     -13.271   4.296   2.331  1.00  1.350          C  
ATOM    373  C   LEU A  26     -14.217   3.312   2.997  1.00  1.250          C  
ATOM    374  O   LEU A  26     -15.405   3.326   2.705  1.00  1.370          O  
ATOM    375  CB  LEU A  26     -12.438   3.606   1.265  1.00  1.890          C  
ATOM    376  CG  LEU A  26     -11.648   4.492   0.280  1.00  1.890          C  
ATOM    377  CD1 LEU A  26     -10.706   3.584  -0.520  1.00  1.890          C  
ATOM    378  CD2 LEU A  26     -12.606   5.237  -0.661  1.00  1.890          C  
ATOM    379  H   LEU A  26     -11.406   4.753   3.279  1.00  1.610          H  
ATOM    380  HA  LEU A  26     -13.875   5.069   1.870  1.00  1.620          H  
ATOM    381 1HB  LEU A  26     -11.700   3.021   1.788  1.00  2.260          H  
ATOM    382 2HB  LEU A  26     -13.071   2.947   0.702  1.00  2.260          H  
ATOM    383  HG  LEU A  26     -11.055   5.216   0.827  1.00  2.260          H  
ATOM    384 1HD1 LEU A  26     -10.125   4.185  -1.217  1.00  2.260          H  
ATOM    385 2HD1 LEU A  26     -10.028   3.076   0.168  1.00  2.260          H  
ATOM    386 3HD1 LEU A  26     -11.289   2.847  -1.071  1.00  2.260          H  
ATOM    387 1HD2 LEU A  26     -12.021   5.844  -1.351  1.00  2.260          H  
ATOM    388 2HD2 LEU A  26     -13.194   4.526  -1.221  1.00  2.260          H  
ATOM    389 3HD2 LEU A  26     -13.267   5.886  -0.097  1.00  2.260          H  
ATOM    390  N   ASN A  27     -13.771   2.514   3.981  1.00  1.140          N  
ATOM    391  CA  ASN A  27     -14.739   1.599   4.580  1.00  1.190          C  
ATOM    392  C   ASN A  27     -15.923   2.345   5.176  1.00  1.350          C  
ATOM    393  O   ASN A  27     -17.086   1.937   4.984  1.00  1.420          O  
ATOM    394  CB  ASN A  27     -14.106   0.759   5.672  1.00  1.650          C  
ATOM    395  CG  ASN A  27     -13.217  -0.355   5.206  1.00  1.650          C  
ATOM    396  OD1 ASN A  27     -13.280  -0.880   4.075  1.00  1.650          O  
ATOM    397  ND2 ASN A  27     -12.345  -0.738   6.111  1.00  1.650          N  
ATOM    398  H   ASN A  27     -12.784   2.464   4.249  1.00  1.370          H  
ATOM    399  HA  ASN A  27     -15.126   0.954   3.812  1.00  1.430          H  
ATOM    400 1HB  ASN A  27     -13.522   1.413   6.320  1.00  1.980          H  
ATOM    401 2HB  ASN A  27     -14.899   0.326   6.281  1.00  1.980          H  
ATOM    402 1HD2 ASN A  27     -11.684  -1.465   5.925  1.00  1.980          H  
ATOM    403 2HD2 ASN A  27     -12.330  -0.290   7.002  1.00  1.980          H  
ATOM    404  N   ARG A  28     -15.635   3.473   5.848  1.00  1.470          N  
ATOM    405  CA  ARG A  28     -16.651   4.314   6.471  1.00  1.710          C  
ATOM    406  C   ARG A  28     -17.641   4.895   5.466  1.00  1.780          C  
ATOM    407  O   ARG A  28     -18.854   4.861   5.689  1.00  1.940          O  
ATOM    408  CB  ARG A  28     -15.991   5.454   7.246  1.00  2.300          C  
ATOM    409  CG  ARG A  28     -16.954   6.408   7.966  1.00  2.300          C  
ATOM    410  CD  ARG A  28     -16.231   7.480   8.753  1.00  2.300          C  
ATOM    411  NE  ARG A  28     -15.445   8.414   7.915  1.00  2.300          N  
ATOM    412  CZ  ARG A  28     -15.947   9.459   7.205  1.00  2.300          C  
ATOM    413  NH1 ARG A  28     -17.247   9.709   7.194  1.00  2.300          N  
ATOM    414  NH2 ARG A  28     -15.124  10.244   6.524  1.00  2.300          N  
ATOM    415  H   ARG A  28     -14.647   3.728   5.977  1.00  1.760          H  
ATOM    416  HA  ARG A  28     -17.204   3.699   7.179  1.00  2.050          H  
ATOM    417 1HB  ARG A  28     -15.307   5.040   7.985  1.00  2.760          H  
ATOM    418 2HB  ARG A  28     -15.392   6.052   6.558  1.00  2.760          H  
ATOM    419 1HG  ARG A  28     -17.595   6.892   7.231  1.00  2.760          H  
ATOM    420 2HG  ARG A  28     -17.573   5.837   8.657  1.00  2.760          H  
ATOM    421 1HD  ARG A  28     -16.952   8.058   9.330  1.00  2.760          H  
ATOM    422 2HD  ARG A  28     -15.539   6.994   9.442  1.00  2.760          H  
ATOM    423  HE  ARG A  28     -14.429   8.285   7.898  1.00  2.760          H  
ATOM    424 1HH1 ARG A  28     -17.883   9.122   7.711  1.00  2.760          H  
ATOM    425 2HH1 ARG A  28     -17.606  10.493   6.667  1.00  2.760          H  
ATOM    426 1HH2 ARG A  28     -14.104  10.062   6.532  1.00  2.760          H  
ATOM    427 2HH2 ARG A  28     -15.480  11.023   5.999  1.00  2.760          H  
ATOM    428  N   LEU A  29     -17.117   5.432   4.366  1.00  1.710          N  
ATOM    429  CA  LEU A  29     -17.925   6.064   3.334  1.00  1.850          C  
ATOM    430  C   LEU A  29     -18.658   5.089   2.411  1.00  1.770          C  
ATOM    431  O   LEU A  29     -19.754   5.386   1.931  1.00  1.940          O  
ATOM    432  CB  LEU A  29     -17.001   6.929   2.472  1.00  2.530          C  
ATOM    433  CG  LEU A  29     -16.338   8.148   3.167  1.00  2.530          C  
ATOM    434  CD1 LEU A  29     -15.297   8.720   2.232  1.00  2.530          C  
ATOM    435  CD2 LEU A  29     -17.382   9.207   3.520  1.00  2.530          C  
ATOM    436  H   LEU A  29     -16.095   5.452   4.271  1.00  2.050          H  
ATOM    437  HA  LEU A  29     -18.674   6.676   3.823  1.00  2.220          H  
ATOM    438 1HB  LEU A  29     -16.198   6.287   2.102  1.00  3.040          H  
ATOM    439 2HB  LEU A  29     -17.567   7.291   1.617  1.00  3.040          H  
ATOM    440  HG  LEU A  29     -15.838   7.824   4.079  1.00  3.040          H  
ATOM    441 1HD1 LEU A  29     -14.806   9.567   2.711  1.00  3.040          H  
ATOM    442 2HD1 LEU A  29     -14.554   7.951   2.010  1.00  3.040          H  
ATOM    443 3HD1 LEU A  29     -15.772   9.048   1.309  1.00  3.040          H  
ATOM    444 1HD2 LEU A  29     -16.887  10.049   3.994  1.00  3.040          H  
ATOM    445 2HD2 LEU A  29     -17.881   9.544   2.610  1.00  3.040          H  
ATOM    446 3HD2 LEU A  29     -18.117   8.799   4.203  1.00  3.040          H  
ATOM    447  N   LEU A  30     -18.050   3.941   2.141  1.00  1.540          N  
ATOM    448  CA  LEU A  30     -18.596   2.984   1.194  1.00  1.460          C  
ATOM    449  C   LEU A  30     -19.454   1.849   1.797  1.00  1.440          C  
ATOM    450  O   LEU A  30     -20.317   1.304   1.100  1.00  1.530          O  
ATOM    451  CB  LEU A  30     -17.440   2.325   0.436  1.00  2.080          C  
ATOM    452  CG  LEU A  30     -16.464   3.185  -0.379  1.00  2.080          C  
ATOM    453  CD1 LEU A  30     -15.386   2.233  -0.934  1.00  2.080          C  
ATOM    454  CD2 LEU A  30     -17.177   3.922  -1.487  1.00  2.080          C  
ATOM    455  H   LEU A  30     -17.140   3.755   2.553  1.00  1.850          H  
ATOM    456  HA  LEU A  30     -19.225   3.528   0.498  1.00  1.750          H  
ATOM    457 1HB  LEU A  30     -16.840   1.779   1.163  1.00  2.490          H  
ATOM    458 2HB  LEU A  30     -17.876   1.625  -0.264  1.00  2.490          H  
ATOM    459  HG  LEU A  30     -15.978   3.908   0.274  1.00  2.490          H  
ATOM    460 1HD1 LEU A  30     -14.654   2.788  -1.503  1.00  2.490          H  
ATOM    461 2HD1 LEU A  30     -14.891   1.722  -0.103  1.00  2.490          H  
ATOM    462 3HD1 LEU A  30     -15.853   1.494  -1.579  1.00  2.490          H  
ATOM    463 1HD2 LEU A  30     -16.452   4.510  -2.051  1.00  2.490          H  
ATOM    464 2HD2 LEU A  30     -17.661   3.207  -2.151  1.00  2.490          H  
ATOM    465 3HD2 LEU A  30     -17.925   4.591  -1.065  1.00  2.490          H  
ATOM    466  N   GLY A  31     -19.225   1.429   3.050  1.00  1.420          N  
ATOM    467  CA  GLY A  31     -19.965   0.268   3.564  1.00  1.520          C  
ATOM    468  C   GLY A  31     -19.266  -1.004   3.085  1.00  1.290          C  
ATOM    469  O   GLY A  31     -19.898  -1.966   2.617  1.00  1.440          O  
ATOM    470  H   GLY A  31     -18.519   1.860   3.650  1.00  1.700          H  
ATOM    471 1HA  GLY A  31     -19.983   0.300   4.653  1.00  1.820          H  
ATOM    472 2HA  GLY A  31     -20.995   0.294   3.210  1.00  1.820          H  
ATOM    473  N   THR A  32     -17.942  -0.959   3.181  1.00  1.050          N  
ATOM    474  CA  THR A  32     -17.055  -2.021   2.718  1.00  0.880          C  
ATOM    475  C   THR A  32     -16.093  -2.604   3.720  1.00  0.870          C  
ATOM    476  O   THR A  32     -15.984  -2.168   4.870  1.00  1.110          O  
ATOM    477  CB  THR A  32     -16.209  -1.517   1.544  1.00  1.300          C  
ATOM    478  OG1 THR A  32     -15.363  -0.438   1.989  1.00  1.300          O  
ATOM    479  CG2 THR A  32     -17.143  -1.050   0.460  1.00  1.300          C  
ATOM    480  H   THR A  32     -17.551  -0.109   3.598  1.00  1.260          H  
ATOM    481  HA  THR A  32     -17.674  -2.835   2.358  1.00  1.060          H  
ATOM    482  HB  THR A  32     -15.575  -2.302   1.171  1.00  1.560          H  
ATOM    483  HG1 THR A  32     -14.633  -0.760   2.585  1.00  1.560          H  
ATOM    484 1HG2 THR A  32     -16.600  -0.662  -0.377  1.00  1.560          H  
ATOM    485 2HG2 THR A  32     -17.736  -1.870   0.144  1.00  1.560          H  
ATOM    486 3HG2 THR A  32     -17.774  -0.301   0.841  1.00  1.560          H  
ATOM    487  N   ASP A  33     -15.423  -3.650   3.251  1.00  0.890          N  
ATOM    488  CA  ASP A  33     -14.354  -4.315   3.972  1.00  0.960          C  
ATOM    489  C   ASP A  33     -13.120  -4.375   3.058  1.00  0.780          C  
ATOM    490  O   ASP A  33     -12.964  -5.314   2.266  1.00  0.910          O  
ATOM    491  CB  ASP A  33     -14.756  -5.751   4.349  1.00  1.320          C  
ATOM    492  CG  ASP A  33     -13.754  -6.484   5.258  1.00  1.320          C  
ATOM    493  OD1 ASP A  33     -13.230  -5.875   6.166  1.00  1.320          O  
ATOM    494  OD2 ASP A  33     -13.508  -7.634   5.032  1.00  1.320          O  
ATOM    495  H   ASP A  33     -15.687  -3.978   2.317  1.00  1.070          H  
ATOM    496  HA  ASP A  33     -14.106  -3.743   4.867  1.00  1.150          H  
ATOM    497 1HB  ASP A  33     -15.700  -5.731   4.858  1.00  1.580          H  
ATOM    498 2HB  ASP A  33     -14.897  -6.340   3.443  1.00  1.580          H  
ATOM    499  N   ILE A  34     -12.259  -3.365   3.151  1.00  0.700          N  
ATOM    500  CA  ILE A  34     -11.072  -3.308   2.316  1.00  0.630          C  
ATOM    501  C   ILE A  34      -9.920  -4.161   2.777  1.00  0.580          C  
ATOM    502  O   ILE A  34      -9.427  -4.049   3.901  1.00  0.670          O  
ATOM    503  CB  ILE A  34     -10.574  -1.856   2.154  1.00  0.910          C  
ATOM    504  CG1 ILE A  34     -11.609  -1.101   1.393  1.00  0.910          C  
ATOM    505  CG2 ILE A  34      -9.188  -1.839   1.430  1.00  0.910          C  
ATOM    506  CD1 ILE A  34     -11.502   0.336   1.395  1.00  0.910          C  
ATOM    507  H   ILE A  34     -12.476  -2.585   3.770  1.00  0.840          H  
ATOM    508  HA  ILE A  34     -11.350  -3.662   1.330  1.00  0.760          H  
ATOM    509  HB  ILE A  34     -10.495  -1.384   3.131  1.00  1.090          H  
ATOM    510 1HG1 ILE A  34     -11.506  -1.389   0.405  1.00  1.090          H  
ATOM    511 2HG1 ILE A  34     -12.593  -1.379   1.743  1.00  1.090          H  
ATOM    512 1HG2 ILE A  34      -8.845  -0.827   1.294  1.00  1.090          H  
ATOM    513 2HG2 ILE A  34      -8.443  -2.366   2.009  1.00  1.090          H  
ATOM    514 3HG2 ILE A  34      -9.288  -2.321   0.464  1.00  1.090          H  
ATOM    515 1HD1 ILE A  34     -12.300   0.730   0.773  1.00  1.090          H  
ATOM    516 2HD1 ILE A  34     -11.618   0.698   2.414  1.00  1.090          H  
ATOM    517 3HD1 ILE A  34     -10.549   0.652   0.998  1.00  1.090          H  
ATOM    518  N   TYR A  35      -9.441  -4.960   1.842  1.00  0.550          N  
ATOM    519  CA  TYR A  35      -8.279  -5.777   2.059  1.00  0.620          C  
ATOM    520  C   TYR A  35      -7.132  -4.922   1.531  1.00  0.640          C  
ATOM    521  O   TYR A  35      -7.081  -4.613   0.334  1.00  0.760          O  
ATOM    522  CB  TYR A  35      -8.343  -7.078   1.271  1.00  0.840          C  
ATOM    523  CG  TYR A  35      -9.422  -8.063   1.606  1.00  0.840          C  
ATOM    524  CD1 TYR A  35     -10.597  -8.052   0.868  1.00  0.840          C  
ATOM    525  CD2 TYR A  35      -9.245  -8.990   2.615  1.00  0.840          C  
ATOM    526  CE1 TYR A  35     -11.588  -8.959   1.138  1.00  0.840          C  
ATOM    527  CE2 TYR A  35     -10.248  -9.903   2.887  1.00  0.840          C  
ATOM    528  CZ  TYR A  35     -11.414  -9.886   2.147  1.00  0.840          C  
ATOM    529  OH  TYR A  35     -12.409 -10.794   2.403  1.00  0.840          O  
ATOM    530  H   TYR A  35      -9.925  -4.992   0.941  1.00  0.660          H  
ATOM    531  HA  TYR A  35      -8.136  -5.965   3.122  1.00  0.740          H  
ATOM    532 1HB  TYR A  35      -8.469  -6.822   0.231  1.00  1.010          H  
ATOM    533 2HB  TYR A  35      -7.395  -7.582   1.390  1.00  1.010          H  
ATOM    534  HD1 TYR A  35     -10.733  -7.325   0.070  1.00  1.010          H  
ATOM    535  HD2 TYR A  35      -8.321  -9.005   3.191  1.00  1.010          H  
ATOM    536  HE1 TYR A  35     -12.504  -8.951   0.562  1.00  1.010          H  
ATOM    537  HE2 TYR A  35     -10.119 -10.638   3.679  1.00  1.010          H  
ATOM    538  HH  TYR A  35     -12.144 -11.356   3.133  1.00  1.010          H  
ATOM    539  N   ASN A  36      -6.263  -4.463   2.428  1.00  0.640          N  
ATOM    540  CA  ASN A  36      -5.180  -3.561   2.035  1.00  0.670          C  
ATOM    541  C   ASN A  36      -3.889  -4.322   1.752  1.00  0.580          C  
ATOM    542  O   ASN A  36      -3.199  -4.777   2.674  1.00  0.690          O  
ATOM    543  CB  ASN A  36      -4.963  -2.483   3.084  1.00  0.930          C  
ATOM    544  CG  ASN A  36      -3.913  -1.438   2.681  1.00  0.930          C  
ATOM    545  OD1 ASN A  36      -3.174  -1.588   1.690  1.00  0.930          O  
ATOM    546  ND2 ASN A  36      -3.829  -0.383   3.471  1.00  0.930          N  
ATOM    547  H   ASN A  36      -6.363  -4.743   3.394  1.00  0.770          H  
ATOM    548  HA  ASN A  36      -5.465  -3.070   1.101  1.00  0.800          H  
ATOM    549 1HB  ASN A  36      -5.912  -1.972   3.270  1.00  1.110          H  
ATOM    550 2HB  ASN A  36      -4.658  -2.947   4.021  1.00  1.110          H  
ATOM    551 1HD2 ASN A  36      -3.143   0.336   3.300  1.00  1.110          H  
ATOM    552 2HD2 ASN A  36      -4.425  -0.301   4.269  1.00  1.110          H  
ATOM    553  N   PHE A  37      -3.585  -4.474   0.470  1.00  0.500          N  
ATOM    554  CA  PHE A  37      -2.450  -5.246   0.016  1.00  0.520          C  
ATOM    555  C   PHE A  37      -1.345  -4.318  -0.446  1.00  0.550          C  
ATOM    556  O   PHE A  37      -0.446  -4.738  -1.175  1.00  0.890          O  
ATOM    557  CB  PHE A  37      -2.830  -6.093  -1.169  1.00  0.720          C  
ATOM    558  CG  PHE A  37      -3.943  -7.034  -0.952  1.00  0.720          C  
ATOM    559  CD1 PHE A  37      -5.201  -6.663  -1.351  1.00  0.720          C  
ATOM    560  CD2 PHE A  37      -3.763  -8.295  -0.408  1.00  0.720          C  
ATOM    561  CE1 PHE A  37      -6.241  -7.498  -1.231  1.00  0.720          C  
ATOM    562  CE2 PHE A  37      -4.838  -9.149  -0.277  1.00  0.720          C  
ATOM    563  CZ  PHE A  37      -6.076  -8.742  -0.697  1.00  0.720          C  
ATOM    564  H   PHE A  37      -4.189  -4.046  -0.239  1.00  0.600          H  
ATOM    565  HA  PHE A  37      -2.094  -5.875   0.825  1.00  0.620          H  
ATOM    566 1HB  PHE A  37      -3.103  -5.433  -1.947  1.00  0.860          H  
ATOM    567 2HB  PHE A  37      -1.965  -6.660  -1.509  1.00  0.860          H  
ATOM    568  HD1 PHE A  37      -5.356  -5.679  -1.784  1.00  0.860          H  
ATOM    569  HD2 PHE A  37      -2.767  -8.613  -0.092  1.00  0.860          H  
ATOM    570  HE1 PHE A  37      -7.221  -7.174  -1.569  1.00  0.860          H  
ATOM    571  HE2 PHE A  37      -4.707 -10.145   0.147  1.00  0.860          H  
ATOM    572  HZ  PHE A  37      -6.933  -9.398  -0.607  1.00  0.860          H  
ATOM    573  N   ALA A  38      -1.452  -3.032  -0.118  1.00  0.650          N  
ATOM    574  CA  ALA A  38      -0.407  -2.107  -0.511  1.00  0.730          C  
ATOM    575  C   ALA A  38       0.874  -2.475   0.208  1.00  0.800          C  
ATOM    576  O   ALA A  38       0.871  -2.665   1.434  1.00  0.870          O  
ATOM    577  CB  ALA A  38      -0.813  -0.678  -0.215  1.00  0.990          C  
ATOM    578  H   ALA A  38      -2.230  -2.708   0.461  1.00  0.780          H  
ATOM    579  HA  ALA A  38      -0.234  -2.227  -1.562  1.00  0.880          H  
ATOM    580 1HB  ALA A  38      -0.017  -0.016  -0.531  1.00  1.190          H  
ATOM    581 2HB  ALA A  38      -1.728  -0.445  -0.758  1.00  1.190          H  
ATOM    582 3HB  ALA A  38      -0.982  -0.558   0.844  1.00  1.190          H  
ATOM    583  N   ARG A  39       2.003  -2.446  -0.497  1.00  0.830          N  
ATOM    584  CA  ARG A  39       3.282  -2.763   0.136  1.00  0.970          C  
ATOM    585  C   ARG A  39       4.415  -1.848  -0.319  1.00  1.060          C  
ATOM    586  O   ARG A  39       4.615  -1.597  -1.515  1.00  1.060          O  
ATOM    587  CB  ARG A  39       3.664  -4.220  -0.137  1.00  1.300          C  
ATOM    588  CG  ARG A  39       2.689  -5.296   0.453  1.00  1.300          C  
ATOM    589  CD  ARG A  39       2.732  -5.395   1.949  1.00  1.300          C  
ATOM    590  NE  ARG A  39       1.862  -6.472   2.450  1.00  1.300          N  
ATOM    591  CZ  ARG A  39       0.525  -6.362   2.734  1.00  1.300          C  
ATOM    592  NH1 ARG A  39      -0.129  -5.220   2.586  1.00  1.300          N  
ATOM    593  NH2 ARG A  39      -0.131  -7.430   3.176  1.00  1.300          N  
ATOM    594  H   ARG A  39       1.941  -2.230  -1.495  1.00  1.000          H  
ATOM    595  HA  ARG A  39       3.174  -2.629   1.208  1.00  1.160          H  
ATOM    596 1HB  ARG A  39       3.712  -4.380  -1.217  1.00  1.560          H  
ATOM    597 2HB  ARG A  39       4.660  -4.413   0.261  1.00  1.560          H  
ATOM    598 1HG  ARG A  39       1.674  -5.092   0.151  1.00  1.560          H  
ATOM    599 2HG  ARG A  39       2.975  -6.269   0.058  1.00  1.560          H  
ATOM    600 1HD  ARG A  39       3.753  -5.616   2.259  1.00  1.560          H  
ATOM    601 2HD  ARG A  39       2.418  -4.464   2.405  1.00  1.560          H  
ATOM    602  HE  ARG A  39       2.291  -7.376   2.591  1.00  1.560          H  
ATOM    603 1HH1 ARG A  39       0.346  -4.368   2.240  1.00  1.560          H  
ATOM    604 2HH1 ARG A  39      -1.142  -5.163   2.814  1.00  1.560          H  
ATOM    605 1HH2 ARG A  39       0.355  -8.307   3.297  1.00  1.560          H  
ATOM    606 2HH2 ARG A  39      -1.118  -7.370   3.397  1.00  1.560          H  
ATOM    607  N   GLY A  40       5.196  -1.373   0.641  1.00  1.210          N  
ATOM    608  CA  GLY A  40       6.299  -0.515   0.282  1.00  1.370          C  
ATOM    609  C   GLY A  40       7.321  -1.281  -0.518  1.00  1.400          C  
ATOM    610  O   GLY A  40       7.561  -2.464  -0.280  1.00  1.390          O  
ATOM    611  H   GLY A  40       5.026  -1.611   1.607  1.00  1.450          H  
ATOM    612 1HA  GLY A  40       5.921   0.295  -0.327  1.00  1.640          H  
ATOM    613 2HA  GLY A  40       6.753  -0.089   1.176  1.00  1.640          H  
ATOM    614  N   GLY A  41       7.933  -0.588  -1.469  1.00  1.480          N  
ATOM    615  CA  GLY A  41       8.947  -1.165  -2.331  1.00  1.550          C  
ATOM    616  C   GLY A  41       8.322  -1.749  -3.593  1.00  1.480          C  
ATOM    617  O   GLY A  41       9.031  -2.116  -4.531  1.00  1.580          O  
ATOM    618  H   GLY A  41       7.677   0.376  -1.614  1.00  1.780          H  
ATOM    619 1HA  GLY A  41       9.677  -0.400  -2.600  1.00  1.860          H  
ATOM    620 2HA  GLY A  41       9.480  -1.945  -1.792  1.00  1.860          H  
ATOM    621  N   ALA A  42       6.993  -1.839  -3.634  1.00  1.340          N  
ATOM    622  CA  ALA A  42       6.345  -2.385  -4.808  1.00  1.300          C  
ATOM    623  C   ALA A  42       6.553  -1.502  -6.027  1.00  1.370          C  
ATOM    624  O   ALA A  42       6.588  -0.271  -5.935  1.00  1.440          O  
ATOM    625  CB  ALA A  42       4.859  -2.563  -4.557  1.00  1.840          C  
ATOM    626  H   ALA A  42       6.406  -1.562  -2.842  1.00  1.610          H  
ATOM    627  HA  ALA A  42       6.787  -3.358  -5.017  1.00  1.560          H  
ATOM    628 1HB  ALA A  42       4.392  -2.998  -5.441  1.00  2.200          H  
ATOM    629 2HB  ALA A  42       4.716  -3.228  -3.703  1.00  2.200          H  
ATOM    630 3HB  ALA A  42       4.413  -1.608  -4.339  1.00  2.200          H  
ATOM    631  N   SER A  43       6.688  -2.168  -7.163  1.00  1.380          N  
ATOM    632  CA  SER A  43       6.753  -1.585  -8.491  1.00  1.420          C  
ATOM    633  C   SER A  43       5.371  -1.704  -9.106  1.00  1.280          C  
ATOM    634  O   SER A  43       4.510  -2.397  -8.555  1.00  1.110          O  
ATOM    635  CB  SER A  43       7.758  -2.337  -9.339  1.00  1.970          C  
ATOM    636  OG  SER A  43       7.317  -3.660  -9.604  1.00  1.970          O  
ATOM    637  H   SER A  43       6.737  -3.175  -7.105  1.00  1.660          H  
ATOM    638  HA  SER A  43       7.027  -0.533  -8.419  1.00  1.700          H  
ATOM    639 1HB  SER A  43       7.909  -1.807 -10.278  1.00  2.370          H  
ATOM    640 2HB  SER A  43       8.715  -2.365  -8.821  1.00  2.370          H  
ATOM    641  HG  SER A  43       8.026  -4.068 -10.125  1.00  2.370          H  
ATOM    642  N   ASP A  44       5.128  -1.048 -10.241  1.00  1.380          N  
ATOM    643  CA  ASP A  44       3.825  -1.214 -10.882  1.00  1.310          C  
ATOM    644  C   ASP A  44       3.594  -2.645 -11.334  1.00  1.160          C  
ATOM    645  O   ASP A  44       2.453  -3.108 -11.340  1.00  1.130          O  
ATOM    646  CB  ASP A  44       3.617  -0.240 -12.030  1.00  1.860          C  
ATOM    647  CG  ASP A  44       3.353   1.174 -11.530  1.00  1.860          C  
ATOM    648  OD1 ASP A  44       3.083   1.355 -10.346  1.00  1.860          O  
ATOM    649  OD2 ASP A  44       3.416   2.074 -12.321  1.00  1.860          O  
ATOM    650  H   ASP A  44       5.836  -0.452 -10.651  1.00  1.660          H  
ATOM    651  HA  ASP A  44       3.059  -0.986 -10.141  1.00  1.570          H  
ATOM    652 1HB  ASP A  44       4.494  -0.236 -12.678  1.00  2.230          H  
ATOM    653 2HB  ASP A  44       2.766  -0.558 -12.631  1.00  2.230          H  
ATOM    654  N   VAL A  45       4.664  -3.359 -11.713  1.00  1.140          N  
ATOM    655  CA  VAL A  45       4.491  -4.745 -12.119  1.00  1.060          C  
ATOM    656  C   VAL A  45       3.999  -5.551 -10.939  1.00  0.950          C  
ATOM    657  O   VAL A  45       3.019  -6.288 -11.050  1.00  0.940          O  
ATOM    658  CB  VAL A  45       5.803  -5.372 -12.630  1.00  1.520          C  
ATOM    659  CG1 VAL A  45       5.606  -6.858 -12.832  1.00  1.520          C  
ATOM    660  CG2 VAL A  45       6.188  -4.742 -13.923  1.00  1.520          C  
ATOM    661  H   VAL A  45       5.577  -2.928 -11.723  1.00  1.370          H  
ATOM    662  HA  VAL A  45       3.747  -4.789 -12.911  1.00  1.270          H  
ATOM    663  HB  VAL A  45       6.592  -5.228 -11.897  1.00  1.820          H  
ATOM    664 1HG1 VAL A  45       6.524  -7.308 -13.203  1.00  1.820          H  
ATOM    665 2HG1 VAL A  45       5.341  -7.334 -11.900  1.00  1.820          H  
ATOM    666 3HG1 VAL A  45       4.817  -7.015 -13.543  1.00  1.820          H  
ATOM    667 1HG2 VAL A  45       7.111  -5.194 -14.290  1.00  1.820          H  
ATOM    668 2HG2 VAL A  45       5.393  -4.912 -14.644  1.00  1.820          H  
ATOM    669 3HG2 VAL A  45       6.339  -3.680 -13.779  1.00  1.820          H  
ATOM    670  N   GLU A  46       4.638  -5.390  -9.776  1.00  0.920          N  
ATOM    671  CA  GLU A  46       4.189  -6.150  -8.618  1.00  0.840          C  
ATOM    672  C   GLU A  46       2.720  -5.915  -8.343  1.00  0.750          C  
ATOM    673  O   GLU A  46       1.976  -6.871  -8.105  1.00  0.720          O  
ATOM    674  CB  GLU A  46       4.984  -5.804  -7.357  1.00  1.210          C  
ATOM    675  CG  GLU A  46       4.503  -6.577  -6.109  1.00  1.210          C  
ATOM    676  CD  GLU A  46       5.314  -6.338  -4.878  1.00  1.210          C  
ATOM    677  OE1 GLU A  46       6.344  -5.719  -4.957  1.00  1.210          O  
ATOM    678  OE2 GLU A  46       4.872  -6.746  -3.835  1.00  1.210          O  
ATOM    679  H   GLU A  46       5.443  -4.766  -9.723  1.00  1.100          H  
ATOM    680  HA  GLU A  46       4.327  -7.211  -8.831  1.00  1.010          H  
ATOM    681 1HB  GLU A  46       6.039  -6.026  -7.516  1.00  1.450          H  
ATOM    682 2HB  GLU A  46       4.898  -4.738  -7.156  1.00  1.450          H  
ATOM    683 1HG  GLU A  46       3.476  -6.281  -5.889  1.00  1.450          H  
ATOM    684 2HG  GLU A  46       4.496  -7.643  -6.335  1.00  1.450          H  
ATOM    685  N   VAL A  47       2.290  -4.655  -8.423  1.00  0.760          N  
ATOM    686  CA  VAL A  47       0.900  -4.337  -8.184  1.00  0.730          C  
ATOM    687  C   VAL A  47       0.002  -4.999  -9.205  1.00  0.750          C  
ATOM    688  O   VAL A  47      -1.036  -5.546  -8.841  1.00  0.730          O  
ATOM    689  CB  VAL A  47       0.690  -2.817  -8.202  1.00  1.030          C  
ATOM    690  CG1 VAL A  47      -0.779  -2.452  -8.175  1.00  1.030          C  
ATOM    691  CG2 VAL A  47       1.363  -2.236  -7.007  1.00  1.030          C  
ATOM    692  H   VAL A  47       2.968  -3.912  -8.622  1.00  0.910          H  
ATOM    693  HA  VAL A  47       0.635  -4.708  -7.195  1.00  0.880          H  
ATOM    694  HB  VAL A  47       1.123  -2.404  -9.112  1.00  1.240          H  
ATOM    695 1HG1 VAL A  47      -0.855  -1.381  -8.176  1.00  1.240          H  
ATOM    696 2HG1 VAL A  47      -1.297  -2.848  -9.046  1.00  1.240          H  
ATOM    697 3HG1 VAL A  47      -1.249  -2.831  -7.295  1.00  1.240          H  
ATOM    698 1HG2 VAL A  47       1.223  -1.164  -7.035  1.00  1.240          H  
ATOM    699 2HG2 VAL A  47       0.924  -2.650  -6.103  1.00  1.240          H  
ATOM    700 3HG2 VAL A  47       2.424  -2.469  -7.030  1.00  1.240          H  
ATOM    701  N   ALA A  48       0.354  -4.913 -10.488  1.00  0.840          N  
ATOM    702  CA  ALA A  48      -0.465  -5.517 -11.527  1.00  0.900          C  
ATOM    703  C   ALA A  48      -0.591  -7.033 -11.368  1.00  0.860          C  
ATOM    704  O   ALA A  48      -1.690  -7.589 -11.526  1.00  0.870          O  
ATOM    705  CB  ALA A  48       0.145  -5.199 -12.877  1.00  1.240          C  
ATOM    706  H   ALA A  48       1.198  -4.393 -10.746  1.00  1.010          H  
ATOM    707  HA  ALA A  48      -1.461  -5.084 -11.465  1.00  1.080          H  
ATOM    708 1HB  ALA A  48      -0.473  -5.617 -13.669  1.00  1.480          H  
ATOM    709 2HB  ALA A  48       0.212  -4.119 -12.993  1.00  1.480          H  
ATOM    710 3HB  ALA A  48       1.145  -5.630 -12.921  1.00  1.480          H  
ATOM    711  N   MET A  49       0.516  -7.706 -11.034  1.00  0.860          N  
ATOM    712  CA  MET A  49       0.499  -9.155 -10.869  1.00  0.880          C  
ATOM    713  C   MET A  49      -0.345  -9.572  -9.680  1.00  0.770          C  
ATOM    714  O   MET A  49      -1.172 -10.495  -9.778  1.00  0.880          O  
ATOM    715  CB  MET A  49       1.913  -9.690 -10.688  1.00  1.220          C  
ATOM    716  CG  MET A  49       2.800  -9.615 -11.922  1.00  1.220          C  
ATOM    717  SD  MET A  49       4.511 -10.102 -11.579  1.00  1.220          S  
ATOM    718  CE  MET A  49       4.399 -11.871 -11.313  1.00  1.220          C  
ATOM    719  H   MET A  49       1.396  -7.190 -10.930  1.00  1.030          H  
ATOM    720  HA  MET A  49       0.060  -9.596 -11.762  1.00  1.060          H  
ATOM    721 1HB  MET A  49       2.408  -9.111  -9.902  1.00  1.470          H  
ATOM    722 2HB  MET A  49       1.858 -10.717 -10.351  1.00  1.470          H  
ATOM    723 1HG  MET A  49       2.403 -10.258 -12.708  1.00  1.470          H  
ATOM    724 2HG  MET A  49       2.803  -8.592 -12.299  1.00  1.470          H  
ATOM    725 1HE  MET A  49       5.393 -12.266 -11.107  1.00  1.470          H  
ATOM    726 2HE  MET A  49       3.748 -12.085 -10.468  1.00  1.470          H  
ATOM    727 3HE  MET A  49       4.001 -12.348 -12.210  1.00  1.470          H  
ATOM    728  N   SER A  50      -0.133  -8.890  -8.551  1.00  0.610          N  
ATOM    729  CA  SER A  50      -0.867  -9.200  -7.352  1.00  0.560          C  
ATOM    730  C   SER A  50      -2.328  -8.874  -7.528  1.00  0.520          C  
ATOM    731  O   SER A  50      -3.175  -9.700  -7.203  1.00  0.540          O  
ATOM    732  CB  SER A  50      -0.285  -8.461  -6.155  1.00  0.800          C  
ATOM    733  OG  SER A  50       0.995  -8.944  -5.832  1.00  0.800          O  
ATOM    734  H   SER A  50       0.576  -8.154  -8.518  1.00  0.730          H  
ATOM    735  HA  SER A  50      -0.779 -10.269  -7.163  1.00  0.670          H  
ATOM    736 1HB  SER A  50      -0.220  -7.399  -6.397  1.00  0.960          H  
ATOM    737 2HB  SER A  50      -0.943  -8.564  -5.303  1.00  0.960          H  
ATOM    738  HG  SER A  50       1.312  -8.410  -5.099  1.00  0.960          H  
ATOM    739  N   GLN A  51      -2.658  -7.731  -8.145  1.00  0.520          N  
ATOM    740  CA  GLN A  51      -4.061  -7.398  -8.280  1.00  0.550          C  
ATOM    741  C   GLN A  51      -4.810  -8.442  -9.083  1.00  0.620          C  
ATOM    742  O   GLN A  51      -5.933  -8.795  -8.706  1.00  0.660          O  
ATOM    743  CB  GLN A  51      -4.259  -6.027  -8.936  1.00  0.760          C  
ATOM    744  CG  GLN A  51      -5.743  -5.588  -9.019  1.00  0.760          C  
ATOM    745  CD  GLN A  51      -6.379  -5.309  -7.662  1.00  0.760          C  
ATOM    746  OE1 GLN A  51      -6.067  -4.301  -7.030  1.00  0.760          O  
ATOM    747  NE2 GLN A  51      -7.243  -6.211  -7.195  1.00  0.760          N  
ATOM    748  H   GLN A  51      -1.951  -7.061  -8.445  1.00  0.620          H  
ATOM    749  HA  GLN A  51      -4.497  -7.366  -7.294  1.00  0.660          H  
ATOM    750 1HB  GLN A  51      -3.710  -5.274  -8.370  1.00  0.910          H  
ATOM    751 2HB  GLN A  51      -3.838  -6.045  -9.944  1.00  0.910          H  
ATOM    752 1HG  GLN A  51      -5.785  -4.680  -9.599  1.00  0.910          H  
ATOM    753 2HG  GLN A  51      -6.330  -6.360  -9.514  1.00  0.910          H  
ATOM    754 1HE2 GLN A  51      -7.672  -6.074  -6.278  1.00  0.910          H  
ATOM    755 2HE2 GLN A  51      -7.491  -7.031  -7.750  1.00  0.910          H  
ATOM    756  N   GLU A  52      -4.234  -8.976 -10.167  1.00  0.700          N  
ATOM    757  CA  GLU A  52      -4.987  -9.996 -10.882  1.00  0.830          C  
ATOM    758  C   GLU A  52      -5.262 -11.200  -9.991  1.00  0.840          C  
ATOM    759  O   GLU A  52      -6.395 -11.702  -9.944  1.00  0.920          O  
ATOM    760  CB  GLU A  52      -4.284 -10.472 -12.146  1.00  1.110          C  
ATOM    761  CG  GLU A  52      -5.106 -11.538 -12.899  1.00  1.110          C  
ATOM    762  CD  GLU A  52      -4.509 -12.005 -14.175  1.00  1.110          C  
ATOM    763  OE1 GLU A  52      -3.501 -11.484 -14.581  1.00  1.110          O  
ATOM    764  OE2 GLU A  52      -5.069 -12.919 -14.748  1.00  1.110          O  
ATOM    765  H   GLU A  52      -3.319  -8.646 -10.508  1.00  0.840          H  
ATOM    766  HA  GLU A  52      -5.946  -9.567 -11.171  1.00  1.000          H  
ATOM    767 1HB  GLU A  52      -4.107  -9.625 -12.811  1.00  1.330          H  
ATOM    768 2HB  GLU A  52      -3.312 -10.897 -11.886  1.00  1.330          H  
ATOM    769 1HG  GLU A  52      -5.225 -12.407 -12.255  1.00  1.330          H  
ATOM    770 2HG  GLU A  52      -6.100 -11.135 -13.094  1.00  1.330          H  
ATOM    771  N   ALA A  53      -4.226 -11.673  -9.278  1.00  0.800          N  
ATOM    772  CA  ALA A  53      -4.404 -12.835  -8.419  1.00  0.880          C  
ATOM    773  C   ALA A  53      -5.443 -12.577  -7.342  1.00  0.830          C  
ATOM    774  O   ALA A  53      -6.303 -13.420  -7.098  1.00  0.920          O  
ATOM    775  CB  ALA A  53      -3.088 -13.202  -7.762  1.00  1.200          C  
ATOM    776  H   ALA A  53      -3.303 -11.224  -9.364  1.00  0.960          H  
ATOM    777  HA  ALA A  53      -4.749 -13.662  -9.036  1.00  1.060          H  
ATOM    778 1HB  ALA A  53      -3.226 -14.081  -7.136  1.00  1.440          H  
ATOM    779 2HB  ALA A  53      -2.344 -13.408  -8.530  1.00  1.440          H  
ATOM    780 3HB  ALA A  53      -2.752 -12.366  -7.147  1.00  1.440          H  
ATOM    781  N   ILE A  54      -5.404 -11.385  -6.764  1.00  0.710          N  
ATOM    782  CA  ILE A  54      -6.292 -10.969  -5.700  1.00  0.690          C  
ATOM    783  C   ILE A  54      -7.733 -10.901  -6.153  1.00  0.750          C  
ATOM    784  O   ILE A  54      -8.631 -11.360  -5.448  1.00  0.800          O  
ATOM    785  CB  ILE A  54      -5.798  -9.639  -5.137  1.00  0.970          C  
ATOM    786  CG1 ILE A  54      -4.452  -9.916  -4.389  1.00  0.970          C  
ATOM    787  CG2 ILE A  54      -6.845  -8.988  -4.248  1.00  0.970          C  
ATOM    788  CD1 ILE A  54      -3.659  -8.717  -4.073  1.00  0.970          C  
ATOM    789  H   ILE A  54      -4.667 -10.741  -7.055  1.00  0.850          H  
ATOM    790  HA  ILE A  54      -6.218 -11.707  -4.906  1.00  0.830          H  
ATOM    791  HB  ILE A  54      -5.579  -8.975  -5.962  1.00  1.170          H  
ATOM    792 1HG1 ILE A  54      -4.685 -10.422  -3.449  1.00  1.170          H  
ATOM    793 2HG1 ILE A  54      -3.841 -10.583  -4.987  1.00  1.170          H  
ATOM    794 1HG2 ILE A  54      -6.459  -8.053  -3.894  1.00  1.170          H  
ATOM    795 2HG2 ILE A  54      -7.757  -8.804  -4.804  1.00  1.170          H  
ATOM    796 3HG2 ILE A  54      -7.064  -9.631  -3.412  1.00  1.170          H  
ATOM    797 1HD1 ILE A  54      -2.754  -9.005  -3.542  1.00  1.170          H  
ATOM    798 2HD1 ILE A  54      -3.394  -8.208  -4.984  1.00  1.170          H  
ATOM    799 3HD1 ILE A  54      -4.230  -8.076  -3.469  1.00  1.170          H  
ATOM    800  N   THR A  55      -7.996 -10.310  -7.308  1.00  0.780          N  
ATOM    801  CA  THR A  55      -9.371 -10.257  -7.754  1.00  0.910          C  
ATOM    802  C   THR A  55      -9.900 -11.690  -7.891  1.00  0.980          C  
ATOM    803  O   THR A  55     -11.004 -12.009  -7.427  1.00  1.030          O  
ATOM    804  CB  THR A  55      -9.512  -9.497  -9.092  1.00  1.220          C  
ATOM    805  OG1 THR A  55      -9.068  -8.130  -8.930  1.00  1.220          O  
ATOM    806  CG2 THR A  55     -10.986  -9.485  -9.520  1.00  1.220          C  
ATOM    807  H   THR A  55      -7.248  -9.883  -7.863  1.00  0.940          H  
ATOM    808  HA  THR A  55      -9.956  -9.738  -7.003  1.00  1.090          H  
ATOM    809  HB  THR A  55      -8.897  -9.987  -9.854  1.00  1.470          H  
ATOM    810  HG1 THR A  55      -8.912  -7.750  -9.804  1.00  1.470          H  
ATOM    811 1HG2 THR A  55     -11.083  -8.943 -10.459  1.00  1.470          H  
ATOM    812 2HG2 THR A  55     -11.349 -10.502  -9.655  1.00  1.470          H  
ATOM    813 3HG2 THR A  55     -11.580  -8.990  -8.755  1.00  1.470          H  
ATOM    814  N   ARG A  56      -9.110 -12.572  -8.517  1.00  1.010          N  
ATOM    815  CA  ARG A  56      -9.534 -13.955  -8.699  1.00  1.120          C  
ATOM    816  C   ARG A  56      -9.739 -14.713  -7.367  1.00  1.130          C  
ATOM    817  O   ARG A  56     -10.710 -15.460  -7.220  1.00  1.250          O  
ATOM    818  CB  ARG A  56      -8.501 -14.698  -9.537  1.00  1.520          C  
ATOM    819  CG  ARG A  56      -8.430 -14.285 -11.013  1.00  1.520          C  
ATOM    820  CD  ARG A  56      -7.383 -15.064 -11.752  1.00  1.520          C  
ATOM    821  NE  ARG A  56      -7.223 -14.624 -13.149  1.00  1.520          N  
ATOM    822  CZ  ARG A  56      -7.990 -14.982 -14.190  1.00  1.520          C  
ATOM    823  NH1 ARG A  56      -9.029 -15.791 -14.056  1.00  1.520          N  
ATOM    824  NH2 ARG A  56      -7.658 -14.488 -15.361  1.00  1.520          N  
ATOM    825  H   ARG A  56      -8.206 -12.259  -8.893  1.00  1.210          H  
ATOM    826  HA  ARG A  56     -10.479 -13.948  -9.239  1.00  1.340          H  
ATOM    827 1HB  ARG A  56      -7.513 -14.536  -9.109  1.00  1.830          H  
ATOM    828 2HB  ARG A  56      -8.704 -15.765  -9.495  1.00  1.830          H  
ATOM    829 1HG  ARG A  56      -9.395 -14.457 -11.481  1.00  1.830          H  
ATOM    830 2HG  ARG A  56      -8.178 -13.226 -11.084  1.00  1.830          H  
ATOM    831 1HD  ARG A  56      -6.424 -14.915 -11.248  1.00  1.830          H  
ATOM    832 2HD  ARG A  56      -7.627 -16.123 -11.745  1.00  1.830          H  
ATOM    833  HE  ARG A  56      -6.433 -13.998 -13.387  1.00  1.830          H  
ATOM    834 1HH1 ARG A  56      -9.271 -16.163 -13.151  1.00  1.830          H  
ATOM    835 2HH1 ARG A  56      -9.585 -16.040 -14.863  1.00  1.830          H  
ATOM    836 1HH2 ARG A  56      -6.829 -13.867 -15.402  1.00  1.830          H  
ATOM    837 2HH2 ARG A  56      -8.185 -14.713 -16.190  1.00  1.830          H  
ATOM    838  N   GLN A  57      -8.820 -14.511  -6.409  1.00  1.040          N  
ATOM    839  CA  GLN A  57      -8.842 -15.161  -5.095  1.00  1.080          C  
ATOM    840  C   GLN A  57      -9.926 -14.671  -4.133  1.00  1.100          C  
ATOM    841  O   GLN A  57     -10.522 -15.475  -3.410  1.00  1.200          O  
ATOM    842  CB  GLN A  57      -7.480 -14.958  -4.420  1.00  1.500          C  
ATOM    843  CG  GLN A  57      -6.328 -15.734  -5.052  1.00  1.500          C  
ATOM    844  CD  GLN A  57      -4.985 -15.262  -4.528  1.00  1.500          C  
ATOM    845  OE1 GLN A  57      -4.885 -14.169  -3.958  1.00  1.500          O  
ATOM    846  NE2 GLN A  57      -3.950 -16.072  -4.717  1.00  1.500          N  
ATOM    847  H   GLN A  57      -8.029 -13.903  -6.622  1.00  1.250          H  
ATOM    848  HA  GLN A  57      -8.997 -16.223  -5.254  1.00  1.300          H  
ATOM    849 1HB  GLN A  57      -7.227 -13.904  -4.466  1.00  1.800          H  
ATOM    850 2HB  GLN A  57      -7.550 -15.232  -3.368  1.00  1.800          H  
ATOM    851 1HG  GLN A  57      -6.441 -16.782  -4.785  1.00  1.800          H  
ATOM    852 2HG  GLN A  57      -6.350 -15.629  -6.131  1.00  1.800          H  
ATOM    853 1HE2 GLN A  57      -3.041 -15.810  -4.391  1.00  1.800          H  
ATOM    854 2HE2 GLN A  57      -4.076 -16.949  -5.184  1.00  1.800          H  
ATOM    855  N   TYR A  58     -10.185 -13.367  -4.107  1.00  1.020          N  
ATOM    856  CA  TYR A  58     -11.137 -12.801  -3.162  1.00  1.050          C  
ATOM    857  C   TYR A  58     -12.541 -12.547  -3.705  1.00  1.090          C  
ATOM    858  O   TYR A  58     -13.470 -12.375  -2.917  1.00  1.160          O  
ATOM    859  CB  TYR A  58     -10.550 -11.515  -2.574  1.00  1.460          C  
ATOM    860  CG  TYR A  58      -9.348 -11.763  -1.660  1.00  1.460          C  
ATOM    861  CD1 TYR A  58      -8.076 -11.893  -2.185  1.00  1.460          C  
ATOM    862  CD2 TYR A  58      -9.529 -11.839  -0.298  1.00  1.460          C  
ATOM    863  CE1 TYR A  58      -6.999 -12.104  -1.371  1.00  1.460          C  
ATOM    864  CE2 TYR A  58      -8.451 -12.047   0.532  1.00  1.460          C  
ATOM    865  CZ  TYR A  58      -7.190 -12.181   0.000  1.00  1.460          C  
ATOM    866  OH  TYR A  58      -6.114 -12.386   0.831  1.00  1.460          O  
ATOM    867  H   TYR A  58      -9.651 -12.732  -4.707  1.00  1.220          H  
ATOM    868  HA  TYR A  58     -11.244 -13.513  -2.345  1.00  1.260          H  
ATOM    869 1HB  TYR A  58     -10.229 -10.857  -3.385  1.00  1.750          H  
ATOM    870 2HB  TYR A  58     -11.313 -10.987  -2.004  1.00  1.750          H  
ATOM    871  HD1 TYR A  58      -7.925 -11.834  -3.244  1.00  1.750          H  
ATOM    872  HD2 TYR A  58     -10.527 -11.735   0.121  1.00  1.750          H  
ATOM    873  HE1 TYR A  58      -6.002 -12.211  -1.802  1.00  1.750          H  
ATOM    874  HE2 TYR A  58      -8.597 -12.104   1.610  1.00  1.750          H  
ATOM    875  HH  TYR A  58      -6.416 -12.430   1.742  1.00  1.750          H  
ATOM    876  N   ALA A  59     -12.726 -12.505  -5.032  1.00  1.080          N  
ATOM    877  CA  ALA A  59     -14.038 -12.208  -5.602  1.00  1.150          C  
ATOM    878  C   ALA A  59     -14.654 -10.930  -5.005  1.00  1.080          C  
ATOM    879  O   ALA A  59     -15.794 -10.970  -4.541  1.00  1.150          O  
ATOM    880  CB  ALA A  59     -14.987 -13.380  -5.381  1.00  1.580          C  
ATOM    881  H   ALA A  59     -11.947 -12.633  -5.685  1.00  1.300          H  
ATOM    882  HA  ALA A  59     -13.913 -12.064  -6.675  1.00  1.380          H  
ATOM    883 1HB  ALA A  59     -15.949 -13.160  -5.845  1.00  1.900          H  
ATOM    884 2HB  ALA A  59     -14.559 -14.273  -5.835  1.00  1.900          H  
ATOM    885 3HB  ALA A  59     -15.136 -13.552  -4.318  1.00  1.900          H  
ATOM    886  N   PRO A  60     -13.928  -9.790  -5.014  1.00  0.960          N  
ATOM    887  CA  PRO A  60     -14.315  -8.511  -4.451  1.00  0.870          C  
ATOM    888  C   PRO A  60     -15.405  -7.850  -5.270  1.00  0.930          C  
ATOM    889  O   PRO A  60     -15.595  -8.185  -6.441  1.00  1.080          O  
ATOM    890  CB  PRO A  60     -13.032  -7.699  -4.558  1.00  1.300          C  
ATOM    891  CG  PRO A  60     -12.334  -8.289  -5.759  1.00  1.300          C  
ATOM    892  CD  PRO A  60     -12.634  -9.739  -5.722  1.00  1.300          C  
ATOM    893  HA  PRO A  60     -14.626  -8.647  -3.413  1.00  1.040          H  
ATOM    894 1HB  PRO A  60     -13.282  -6.631  -4.688  1.00  1.570          H  
ATOM    895 2HB  PRO A  60     -12.452  -7.783  -3.628  1.00  1.570          H  
ATOM    896 1HG  PRO A  60     -12.685  -7.800  -6.684  1.00  1.570          H  
ATOM    897 2HG  PRO A  60     -11.268  -8.124  -5.696  1.00  1.570          H  
ATOM    898 1HD  PRO A  60     -12.711 -10.134  -6.741  1.00  1.570          H  
ATOM    899 2HD  PRO A  60     -11.821 -10.189  -5.156  1.00  1.570          H  
ATOM    900  N   VAL A  61     -16.086  -6.894  -4.651  1.00  0.850          N  
ATOM    901  CA  VAL A  61     -17.086  -6.080  -5.305  1.00  0.980          C  
ATOM    902  C   VAL A  61     -16.393  -4.866  -5.914  1.00  0.970          C  
ATOM    903  O   VAL A  61     -16.559  -4.566  -7.097  1.00  1.150          O  
ATOM    904  CB  VAL A  61     -18.149  -5.605  -4.285  1.00  1.320          C  
ATOM    905  CG1 VAL A  61     -19.159  -4.683  -4.972  1.00  1.320          C  
ATOM    906  CG2 VAL A  61     -18.828  -6.813  -3.644  1.00  1.320          C  
ATOM    907  H   VAL A  61     -15.881  -6.681  -3.680  1.00  1.020          H  
ATOM    908  HA  VAL A  61     -17.561  -6.661  -6.094  1.00  1.180          H  
ATOM    909  HB  VAL A  61     -17.658  -5.022  -3.504  1.00  1.580          H  
ATOM    910 1HG1 VAL A  61     -19.882  -4.346  -4.251  1.00  1.580          H  
ATOM    911 2HG1 VAL A  61     -18.655  -3.817  -5.400  1.00  1.580          H  
ATOM    912 3HG1 VAL A  61     -19.667  -5.232  -5.765  1.00  1.580          H  
ATOM    913 1HG2 VAL A  61     -19.563  -6.476  -2.913  1.00  1.580          H  
ATOM    914 2HG2 VAL A  61     -19.322  -7.400  -4.415  1.00  1.580          H  
ATOM    915 3HG2 VAL A  61     -18.079  -7.427  -3.145  1.00  1.580          H  
ATOM    916  N   GLY A  62     -15.676  -4.126  -5.067  1.00  0.860          N  
ATOM    917  CA  GLY A  62     -14.987  -2.912  -5.500  1.00  0.950          C  
ATOM    918  C   GLY A  62     -13.473  -3.045  -5.379  1.00  0.800          C  
ATOM    919  O   GLY A  62     -12.957  -4.122  -5.077  1.00  0.710          O  
ATOM    920  H   GLY A  62     -15.588  -4.461  -4.104  1.00  1.030          H  
ATOM    921 1HA  GLY A  62     -15.253  -2.691  -6.534  1.00  1.140          H  
ATOM    922 2HA  GLY A  62     -15.330  -2.069  -4.902  1.00  1.140          H  
ATOM    923  N   GLY A  63     -12.758  -1.935  -5.562  1.00  0.860          N  
ATOM    924  CA  GLY A  63     -11.300  -1.941  -5.484  1.00  0.790          C  
ATOM    925  C   GLY A  63     -10.697  -0.602  -5.872  1.00  0.810          C  
ATOM    926  O   GLY A  63     -11.407   0.315  -6.296  1.00  0.960          O  
ATOM    927  H   GLY A  63     -13.230  -1.070  -5.789  1.00  1.030          H  
ATOM    928 1HA  GLY A  63     -10.978  -2.194  -4.480  1.00  0.950          H  
ATOM    929 2HA  GLY A  63     -10.904  -2.714  -6.141  1.00  0.950          H  
ATOM    930  N   SER A  64      -9.382  -0.507  -5.719  1.00  0.750          N  
ATOM    931  CA  SER A  64      -8.600   0.691  -6.042  1.00  0.850          C  
ATOM    932  C   SER A  64      -7.139   0.324  -6.242  1.00  0.770          C  
ATOM    933  O   SER A  64      -6.647  -0.620  -5.611  1.00  0.760          O  
ATOM    934  CB  SER A  64      -8.722   1.761  -4.974  1.00  1.150          C  
ATOM    935  OG  SER A  64      -7.972   2.888  -5.323  1.00  1.150          O  
ATOM    936  H   SER A  64      -8.912  -1.342  -5.350  1.00  0.900          H  
ATOM    937  HA  SER A  64      -8.975   1.105  -6.979  1.00  1.020          H  
ATOM    938 1HB  SER A  64      -9.767   2.037  -4.845  1.00  1.380          H  
ATOM    939 2HB  SER A  64      -8.364   1.387  -4.037  1.00  1.380          H  
ATOM    940  HG  SER A  64      -8.109   3.523  -4.613  1.00  1.380          H  
ATOM    941  N   ILE A  65      -6.454   1.007  -7.160  1.00  0.780          N  
ATOM    942  CA  ILE A  65      -5.037   0.712  -7.340  1.00  0.840          C  
ATOM    943  C   ILE A  65      -4.117   1.942  -7.156  1.00  0.960          C  
ATOM    944  O   ILE A  65      -3.878   2.689  -8.112  1.00  1.110          O  
ATOM    945  CB  ILE A  65      -4.801   0.122  -8.746  1.00  1.150          C  
ATOM    946  CG1 ILE A  65      -5.702  -1.147  -8.957  1.00  1.150          C  
ATOM    947  CG2 ILE A  65      -3.361  -0.247  -8.860  1.00  1.150          C  
ATOM    948  CD1 ILE A  65      -5.698  -1.719 -10.366  1.00  1.150          C  
ATOM    949  H   ILE A  65      -6.908   1.756  -7.673  1.00  0.940          H  
ATOM    950  HA  ILE A  65      -4.744  -0.060  -6.629  1.00  1.010          H  
ATOM    951  HB  ILE A  65      -5.057   0.856  -9.506  1.00  1.380          H  
ATOM    952 1HG1 ILE A  65      -5.383  -1.926  -8.256  1.00  1.380          H  
ATOM    953 2HG1 ILE A  65      -6.726  -0.885  -8.732  1.00  1.380          H  
ATOM    954 1HG2 ILE A  65      -3.140  -0.662  -9.831  1.00  1.380          H  
ATOM    955 2HG2 ILE A  65      -2.750   0.611  -8.713  1.00  1.380          H  
ATOM    956 3HG2 ILE A  65      -3.148  -0.981  -8.091  1.00  1.380          H  
ATOM    957 1HD1 ILE A  65      -6.368  -2.574 -10.404  1.00  1.380          H  
ATOM    958 2HD1 ILE A  65      -6.046  -0.960 -11.066  1.00  1.380          H  
ATOM    959 3HD1 ILE A  65      -4.703  -2.040 -10.648  1.00  1.380          H  
ATOM    960  N   PRO A  66      -3.512   2.144  -5.967  1.00  1.040          N  
ATOM    961  CA  PRO A  66      -2.558   3.202  -5.651  1.00  1.340          C  
ATOM    962  C   PRO A  66      -1.155   2.901  -6.212  1.00  1.590          C  
ATOM    963  O   PRO A  66      -0.194   2.690  -5.460  1.00  1.930          O  
ATOM    964  CB  PRO A  66      -2.578   3.225  -4.112  1.00  2.010          C  
ATOM    965  CG  PRO A  66      -3.797   2.426  -3.713  1.00  2.010          C  
ATOM    966  CD  PRO A  66      -3.990   1.432  -4.786  1.00  2.010          C  
ATOM    967  HA  PRO A  66      -2.933   4.151  -6.060  1.00  1.610          H  
ATOM    968 1HB  PRO A  66      -1.648   2.816  -3.701  1.00  2.410          H  
ATOM    969 2HB  PRO A  66      -2.652   4.261  -3.771  1.00  2.410          H  
ATOM    970 1HG  PRO A  66      -3.644   1.932  -2.752  1.00  2.410          H  
ATOM    971 2HG  PRO A  66      -4.666   3.088  -3.588  1.00  2.410          H  
ATOM    972 1HD  PRO A  66      -3.415   0.559  -4.584  1.00  2.410          H  
ATOM    973 2HD  PRO A  66      -5.039   1.227  -4.830  1.00  2.410          H  
ATOM    974  N   ALA A  67      -1.090   2.813  -7.541  1.00  1.580          N  
ATOM    975  CA  ALA A  67       0.123   2.540  -8.333  1.00  1.990          C  
ATOM    976  C   ALA A  67       0.741   3.841  -8.868  1.00  1.740          C  
ATOM    977  O   ALA A  67       0.143   4.914  -8.746  1.00  1.520          O  
ATOM    978  CB  ALA A  67      -0.180   1.599  -9.477  1.00  2.620          C  
ATOM    979  H   ALA A  67      -1.969   2.979  -8.041  1.00  1.900          H  
ATOM    980  HA  ALA A  67       0.858   2.067  -7.682  1.00  2.390          H  
ATOM    981 1HB  ALA A  67       0.723   1.390 -10.033  1.00  3.150          H  
ATOM    982 2HB  ALA A  67      -0.563   0.681  -9.087  1.00  3.150          H  
ATOM    983 3HB  ALA A  67      -0.913   2.057 -10.137  1.00  3.150          H  
ATOM    984  N   SER A  68       1.948   3.723  -9.456  1.00  2.230          N  
ATOM    985  CA  SER A  68       2.762   4.783 -10.090  1.00  2.200          C  
ATOM    986  C   SER A  68       3.628   5.620  -9.143  1.00  2.010          C  
ATOM    987  O   SER A  68       4.466   6.400  -9.600  1.00  1.910          O  
ATOM    988  CB  SER A  68       1.903   5.745 -10.887  1.00  3.090          C  
ATOM    989  OG  SER A  68       1.387   6.744 -10.063  1.00  3.090          O  
ATOM    990  H   SER A  68       2.359   2.787  -9.539  1.00  2.680          H  
ATOM    991  HA  SER A  68       3.425   4.279 -10.795  1.00  2.640          H  
ATOM    992 1HB  SER A  68       2.509   6.196 -11.672  1.00  3.710          H  
ATOM    993 2HB  SER A  68       1.091   5.204 -11.368  1.00  3.710          H  
ATOM    994  HG  SER A  68       0.733   6.291  -9.510  1.00  3.710          H  
ATOM    995  N   GLY A  69       3.425   5.498  -7.836  1.00  2.120          N  
ATOM    996  CA  GLY A  69       4.193   6.267  -6.858  1.00  2.170          C  
ATOM    997  C   GLY A  69       5.696   5.978  -6.925  1.00  1.910          C  
ATOM    998  O   GLY A  69       6.513   6.890  -7.123  1.00  1.850          O  
ATOM    999  H   GLY A  69       2.705   4.860  -7.522  1.00  2.540          H  
ATOM   1000 1HA  GLY A  69       4.019   7.330  -7.025  1.00  2.600          H  
ATOM   1001 2HA  GLY A  69       3.822   6.038  -5.859  1.00  2.600          H  
ATOM   1002  N   SER A  70       6.066   4.696  -6.759  1.00  1.920          N  
ATOM   1003  CA  SER A  70       7.475   4.311  -6.779  1.00  1.890          C  
ATOM   1004  C   SER A  70       8.083   4.521  -8.151  1.00  1.690          C  
ATOM   1005  O   SER A  70       9.282   4.770  -8.271  1.00  1.730          O  
ATOM   1006  CB  SER A  70       7.630   2.855  -6.373  1.00  2.660          C  
ATOM   1007  OG  SER A  70       7.136   1.989  -7.359  1.00  2.660          O  
ATOM   1008  H   SER A  70       5.358   3.970  -6.610  1.00  2.300          H  
ATOM   1009  HA  SER A  70       8.014   4.934  -6.064  1.00  2.270          H  
ATOM   1010 1HB  SER A  70       8.676   2.630  -6.180  1.00  3.190          H  
ATOM   1011 2HB  SER A  70       7.083   2.684  -5.447  1.00  3.190          H  
ATOM   1012  HG  SER A  70       6.992   1.116  -6.901  1.00  3.190          H  
ATOM   1013  N   VAL A  71       7.246   4.480  -9.181  1.00  1.640          N  
ATOM   1014  CA  VAL A  71       7.684   4.695 -10.543  1.00  1.650          C  
ATOM   1015  C   VAL A  71       7.985   6.165 -10.758  1.00  1.580          C  
ATOM   1016  O   VAL A  71       8.992   6.511 -11.347  1.00  1.670          O  
ATOM   1017  CB  VAL A  71       6.645   4.176 -11.539  1.00  2.310          C  
ATOM   1018  CG1 VAL A  71       7.030   4.534 -12.967  1.00  2.310          C  
ATOM   1019  CG2 VAL A  71       6.547   2.670 -11.378  1.00  2.310          C  
ATOM   1020  H   VAL A  71       6.284   4.234  -8.993  1.00  1.970          H  
ATOM   1021  HA  VAL A  71       8.606   4.133 -10.696  1.00  1.980          H  
ATOM   1022  HB  VAL A  71       5.686   4.638 -11.336  1.00  2.770          H  
ATOM   1023 1HG1 VAL A  71       6.269   4.149 -13.647  1.00  2.770          H  
ATOM   1024 2HG1 VAL A  71       7.098   5.615 -13.085  1.00  2.770          H  
ATOM   1025 3HG1 VAL A  71       7.981   4.085 -13.209  1.00  2.770          H  
ATOM   1026 1HG2 VAL A  71       5.817   2.289 -12.077  1.00  2.770          H  
ATOM   1027 2HG2 VAL A  71       7.517   2.222 -11.589  1.00  2.770          H  
ATOM   1028 3HG2 VAL A  71       6.247   2.423 -10.362  1.00  2.770          H  
ATOM   1029  N   ALA A  72       7.115   7.051 -10.298  1.00  1.660          N  
ATOM   1030  CA  ALA A  72       7.372   8.468 -10.462  1.00  1.870          C  
ATOM   1031  C   ALA A  72       8.703   8.867  -9.821  1.00  1.820          C  
ATOM   1032  O   ALA A  72       9.413   9.727 -10.349  1.00  2.060          O  
ATOM   1033  CB  ALA A  72       6.243   9.268  -9.836  1.00  2.530          C  
ATOM   1034  H   ALA A  72       6.241   6.748  -9.868  1.00  1.990          H  
ATOM   1035  HA  ALA A  72       7.425   8.684 -11.527  1.00  2.240          H  
ATOM   1036 1HB  ALA A  72       6.426  10.330  -9.978  1.00  3.040          H  
ATOM   1037 2HB  ALA A  72       5.298   8.990 -10.307  1.00  3.040          H  
ATOM   1038 3HB  ALA A  72       6.195   9.042  -8.769  1.00  3.040          H  
ATOM   1039  N   LEU A  73       9.049   8.233  -8.694  1.00  1.710          N  
ATOM   1040  CA  LEU A  73      10.296   8.540  -8.004  1.00  1.980          C  
ATOM   1041  C   LEU A  73      11.531   7.841  -8.607  1.00  2.040          C  
ATOM   1042  O   LEU A  73      12.590   8.464  -8.746  1.00  2.370          O  
ATOM   1043  CB  LEU A  73      10.155   8.137  -6.531  1.00  2.660          C  
ATOM   1044  CG  LEU A  73       9.086   8.908  -5.692  1.00  2.660          C  
ATOM   1045  CD1 LEU A  73       8.980   8.255  -4.320  1.00  2.660          C  
ATOM   1046  CD2 LEU A  73       9.462  10.389  -5.558  1.00  2.660          C  
ATOM   1047  H   LEU A  73       8.375   7.574  -8.287  1.00  2.050          H  
ATOM   1048  HA  LEU A  73      10.467   9.608  -8.081  1.00  2.380          H  
ATOM   1049 1HB  LEU A  73       9.892   7.078  -6.501  1.00  3.200          H  
ATOM   1050 2HB  LEU A  73      11.121   8.260  -6.046  1.00  3.200          H  
ATOM   1051  HG  LEU A  73       8.113   8.826  -6.182  1.00  3.200          H  
ATOM   1052 1HD1 LEU A  73       8.222   8.771  -3.732  1.00  3.200          H  
ATOM   1053 2HD1 LEU A  73       8.695   7.210  -4.440  1.00  3.200          H  
ATOM   1054 3HD1 LEU A  73       9.938   8.317  -3.810  1.00  3.200          H  
ATOM   1055 1HD2 LEU A  73       8.702  10.897  -4.965  1.00  3.200          H  
ATOM   1056 2HD2 LEU A  73      10.429  10.478  -5.061  1.00  3.200          H  
ATOM   1057 3HD2 LEU A  73       9.514  10.858  -6.534  1.00  3.200          H  
ATOM   1058  N   THR A  74      11.413   6.555  -8.961  1.00  1.900          N  
ATOM   1059  CA  THR A  74      12.515   5.770  -9.521  1.00  2.170          C  
ATOM   1060  C   THR A  74      12.039   5.006 -10.765  1.00  2.110          C  
ATOM   1061  O   THR A  74      11.940   3.774 -10.702  1.00  2.200          O  
ATOM   1062  CB  THR A  74      13.077   4.734  -8.533  1.00  2.930          C  
ATOM   1063  OG1 THR A  74      12.038   3.855  -8.133  1.00  2.930          O  
ATOM   1064  CG2 THR A  74      13.635   5.432  -7.306  1.00  2.930          C  
ATOM   1065  H   THR A  74      10.528   6.064  -8.814  1.00  2.280          H  
ATOM   1066  HA  THR A  74      13.326   6.439  -9.789  1.00  2.600          H  
ATOM   1067  HB  THR A  74      13.867   4.162  -9.017  1.00  3.520          H  
ATOM   1068  HG1 THR A  74      11.741   3.365  -8.932  1.00  3.520          H  
ATOM   1069 1HG2 THR A  74      14.027   4.689  -6.617  1.00  3.520          H  
ATOM   1070 2HG2 THR A  74      14.432   6.111  -7.608  1.00  3.520          H  
ATOM   1071 3HG2 THR A  74      12.847   5.996  -6.815  1.00  3.520          H  
ATOM   1072  N   PRO A  75      11.679   5.689 -11.870  1.00  2.170          N  
ATOM   1073  CA  PRO A  75      11.038   5.134 -13.053  1.00  2.350          C  
ATOM   1074  C   PRO A  75      11.885   4.148 -13.821  1.00  2.600          C  
ATOM   1075  O   PRO A  75      13.114   4.253 -13.842  1.00  3.030          O  
ATOM   1076  CB  PRO A  75      10.775   6.372 -13.917  1.00  3.530          C  
ATOM   1077  CG  PRO A  75      11.801   7.391 -13.463  1.00  3.530          C  
ATOM   1078  CD  PRO A  75      11.977   7.139 -11.982  1.00  3.530          C  
ATOM   1079  HA  PRO A  75      10.100   4.663 -12.746  1.00  2.820          H  
ATOM   1080 1HB  PRO A  75      10.878   6.105 -14.982  1.00  4.230          H  
ATOM   1081 2HB  PRO A  75       9.741   6.714 -13.771  1.00  4.230          H  
ATOM   1082 1HG  PRO A  75      12.739   7.254 -14.023  1.00  4.230          H  
ATOM   1083 2HG  PRO A  75      11.444   8.409 -13.677  1.00  4.230          H  
ATOM   1084 1HD  PRO A  75      13.004   7.376 -11.702  1.00  4.230          H  
ATOM   1085 2HD  PRO A  75      11.239   7.736 -11.422  1.00  4.230          H  
ATOM   1086  N   THR A  76      11.201   3.224 -14.489  1.00  2.510          N  
ATOM   1087  CA  THR A  76      11.806   2.220 -15.345  1.00  2.810          C  
ATOM   1088  C   THR A  76      11.121   2.258 -16.699  1.00  3.170          C  
ATOM   1089  O   THR A  76      10.028   2.815 -16.836  1.00  3.320          O  
ATOM   1090  CB  THR A  76      11.643   0.812 -14.746  1.00  3.810          C  
ATOM   1091  OG1 THR A  76      10.246   0.458 -14.724  1.00  3.810          O  
ATOM   1092  CG2 THR A  76      12.183   0.788 -13.322  1.00  3.810          C  
ATOM   1093  H   THR A  76      10.196   3.204 -14.398  1.00  3.010          H  
ATOM   1094  HA  THR A  76      12.864   2.444 -15.483  1.00  3.370          H  
ATOM   1095  HB  THR A  76      12.186   0.095 -15.346  1.00  4.580          H  
ATOM   1096  HG1 THR A  76       9.940   0.270 -15.629  1.00  4.580          H  
ATOM   1097 1HG2 THR A  76      12.066  -0.210 -12.906  1.00  4.580          H  
ATOM   1098 2HG2 THR A  76      13.239   1.058 -13.334  1.00  4.580          H  
ATOM   1099 3HG2 THR A  76      11.639   1.497 -12.699  1.00  4.580          H  
ATOM   1100  N   GLU A  77      11.734   1.622 -17.685  1.00  3.470          N  
ATOM   1101  CA  GLU A  77      11.168   1.530 -19.022  1.00  3.910          C  
ATOM   1102  C   GLU A  77       9.784   0.877 -19.040  1.00  3.870          C  
ATOM   1103  O   GLU A  77       9.555  -0.166 -18.407  1.00  3.630          O  
ATOM   1104  CB  GLU A  77      12.101   0.725 -19.933  1.00  5.300          C  
ATOM   1105  CG  GLU A  77      13.482   1.352 -20.211  1.00  5.300          C  
ATOM   1106  CD  GLU A  77      14.541   1.015 -19.168  1.00  5.300          C  
ATOM   1107  OE1 GLU A  77      14.188   0.807 -18.025  1.00  5.300          O  
ATOM   1108  OE2 GLU A  77      15.696   0.966 -19.521  1.00  5.300          O  
ATOM   1109  H   GLU A  77      12.662   1.228 -17.509  1.00  4.160          H  
ATOM   1110  HA  GLU A  77      11.071   2.542 -19.417  1.00  4.690          H  
ATOM   1111 1HB  GLU A  77      12.269  -0.255 -19.497  1.00  6.360          H  
ATOM   1112 2HB  GLU A  77      11.610   0.568 -20.891  1.00  6.360          H  
ATOM   1113 1HG  GLU A  77      13.831   1.014 -21.185  1.00  6.360          H  
ATOM   1114 2HG  GLU A  77      13.366   2.435 -20.256  1.00  6.360          H  
ATOM   1115  N   VAL A  78       8.888   1.439 -19.861  1.00  4.260          N  
ATOM   1116  CA  VAL A  78       7.538   0.899 -20.002  1.00  4.460          C  
ATOM   1117  C   VAL A  78       7.574  -0.522 -20.550  1.00  4.580          C  
ATOM   1118  O   VAL A  78       6.707  -1.328 -20.216  1.00  4.820          O  
ATOM   1119  CB  VAL A  78       6.655   1.808 -20.881  1.00  6.160          C  
ATOM   1120  CG1 VAL A  78       7.059   1.740 -22.364  1.00  6.160          C  
ATOM   1121  CG2 VAL A  78       5.208   1.390 -20.694  1.00  6.160          C  
ATOM   1122  H   VAL A  78       9.144   2.289 -20.343  1.00  5.110          H  
ATOM   1123  HA  VAL A  78       7.085   0.868 -19.010  1.00  5.350          H  
ATOM   1124  HB  VAL A  78       6.781   2.840 -20.560  1.00  7.400          H  
ATOM   1125 1HG1 VAL A  78       6.417   2.406 -22.939  1.00  7.400          H  
ATOM   1126 2HG1 VAL A  78       8.093   2.050 -22.484  1.00  7.400          H  
ATOM   1127 3HG1 VAL A  78       6.938   0.735 -22.741  1.00  7.400          H  
ATOM   1128 1HG2 VAL A  78       4.560   2.031 -21.286  1.00  7.400          H  
ATOM   1129 2HG2 VAL A  78       5.083   0.370 -21.004  1.00  7.400          H  
ATOM   1130 3HG2 VAL A  78       4.938   1.474 -19.642  1.00  7.400          H  
ATOM   1131  N   GLY A  79       8.590  -0.827 -21.370  1.00  4.620          N  
ATOM   1132  CA  GLY A  79       8.774  -2.156 -21.918  1.00  4.830          C  
ATOM   1133  C   GLY A  79       8.932  -3.210 -20.823  1.00  4.580          C  
ATOM   1134  O   GLY A  79       8.502  -4.352 -21.008  1.00  4.820          O  
ATOM   1135  H   GLY A  79       9.242  -0.102 -21.637  1.00  5.540          H  
ATOM   1136 1HA  GLY A  79       7.922  -2.405 -22.543  1.00  5.800          H  
ATOM   1137 2HA  GLY A  79       9.652  -2.161 -22.562  1.00  5.800          H  
ATOM   1138  N   ILE A  80       9.547  -2.843 -19.683  1.00  4.170          N  
ATOM   1139  CA  ILE A  80       9.724  -3.784 -18.594  1.00  4.060          C  
ATOM   1140  C   ILE A  80       8.367  -4.085 -18.032  1.00  4.050          C  
ATOM   1141  O   ILE A  80       8.043  -5.247 -17.785  1.00  4.230          O  
ATOM   1142  CB  ILE A  80      10.643  -3.232 -17.497  1.00  5.730          C  
ATOM   1143  CG1 ILE A  80      12.064  -3.106 -18.070  1.00  5.730          C  
ATOM   1144  CG2 ILE A  80      10.595  -4.169 -16.250  1.00  5.730          C  
ATOM   1145  CD1 ILE A  80      12.998  -2.292 -17.225  1.00  5.730          C  
ATOM   1146  H   ILE A  80       9.866  -1.886 -19.536  1.00  5.000          H  
ATOM   1147  HA  ILE A  80      10.153  -4.704 -18.981  1.00  4.870          H  
ATOM   1148  HB  ILE A  80      10.317  -2.235 -17.210  1.00  6.870          H  
ATOM   1149 1HG1 ILE A  80      12.482  -4.101 -18.187  1.00  6.870          H  
ATOM   1150 2HG1 ILE A  80      12.007  -2.641 -19.053  1.00  6.870          H  
ATOM   1151 1HG2 ILE A  80      11.241  -3.785 -15.470  1.00  6.870          H  
ATOM   1152 2HG2 ILE A  80       9.582  -4.228 -15.857  1.00  6.870          H  
ATOM   1153 3HG2 ILE A  80      10.927  -5.168 -16.536  1.00  6.870          H  
ATOM   1154 1HD1 ILE A  80      13.976  -2.244 -17.708  1.00  6.870          H  
ATOM   1155 2HD1 ILE A  80      12.602  -1.285 -17.133  1.00  6.870          H  
ATOM   1156 3HD1 ILE A  80      13.110  -2.728 -16.242  1.00  6.870          H  
ATOM   1157  N   PHE A  81       7.586  -3.033 -17.796  1.00  4.130          N  
ATOM   1158  CA  PHE A  81       6.242  -3.234 -17.279  1.00  4.360          C  
ATOM   1159  C   PHE A  81       5.444  -4.137 -18.212  1.00  4.890          C  
ATOM   1160  O   PHE A  81       4.831  -5.118 -17.791  1.00  5.260          O  
ATOM   1161  CB  PHE A  81       5.488  -1.924 -17.074  1.00  6.010          C  
ATOM   1162  CG  PHE A  81       4.079  -2.156 -16.604  1.00  6.010          C  
ATOM   1163  CD1 PHE A  81       3.797  -2.391 -15.265  1.00  6.010          C  
ATOM   1164  CD2 PHE A  81       3.036  -2.168 -17.506  1.00  6.010          C  
ATOM   1165  CE1 PHE A  81       2.511  -2.631 -14.851  1.00  6.010          C  
ATOM   1166  CE2 PHE A  81       1.754  -2.408 -17.094  1.00  6.010          C  
ATOM   1167  CZ  PHE A  81       1.492  -2.642 -15.762  1.00  6.010          C  
ATOM   1168  H   PHE A  81       7.964  -2.095 -17.988  1.00  4.960          H  
ATOM   1169  HA  PHE A  81       6.326  -3.724 -16.328  1.00  5.230          H  
ATOM   1170 1HB  PHE A  81       6.005  -1.311 -16.341  1.00  7.210          H  
ATOM   1171 2HB  PHE A  81       5.453  -1.366 -18.011  1.00  7.210          H  
ATOM   1172  HD1 PHE A  81       4.602  -2.383 -14.544  1.00  7.210          H  
ATOM   1173  HD2 PHE A  81       3.244  -1.989 -18.556  1.00  7.210          H  
ATOM   1174  HE1 PHE A  81       2.296  -2.819 -13.806  1.00  7.210          H  
ATOM   1175  HE2 PHE A  81       0.941  -2.419 -17.819  1.00  7.210          H  
ATOM   1176  HZ  PHE A  81       0.472  -2.836 -15.434  1.00  7.210          H  
ATOM   1177  N   TRP A  82       5.458  -3.819 -19.504  1.00  5.130          N  
ATOM   1178  CA  TRP A  82       4.696  -4.602 -20.463  1.00  5.820          C  
ATOM   1179  C   TRP A  82       5.081  -6.081 -20.454  1.00  6.050          C  
ATOM   1180  O   TRP A  82       4.201  -6.942 -20.515  1.00  6.600          O  
ATOM   1181  CB  TRP A  82       4.904  -4.052 -21.873  1.00  7.870          C  
ATOM   1182  CG  TRP A  82       4.235  -2.733 -22.159  1.00  7.870          C  
ATOM   1183  CD1 TRP A  82       3.160  -2.181 -21.524  1.00  7.870          C  
ATOM   1184  CD2 TRP A  82       4.615  -1.793 -23.186  1.00  7.870          C  
ATOM   1185  NE1 TRP A  82       2.849  -0.975 -22.088  1.00  7.870          N  
ATOM   1186  CE2 TRP A  82       3.730  -0.720 -23.105  1.00  7.870          C  
ATOM   1187  CE3 TRP A  82       5.620  -1.776 -24.153  1.00  7.870          C  
ATOM   1188  CZ2 TRP A  82       3.817   0.363 -23.954  1.00  7.870          C  
ATOM   1189  CZ3 TRP A  82       5.708  -0.690 -25.003  1.00  7.870          C  
ATOM   1190  CH2 TRP A  82       4.829   0.354 -24.905  1.00  7.870          C  
ATOM   1191  H   TRP A  82       5.980  -2.995 -19.816  1.00  6.160          H  
ATOM   1192  HA  TRP A  82       3.645  -4.537 -20.197  1.00  6.980          H  
ATOM   1193 1HB  TRP A  82       5.972  -3.930 -22.041  1.00  9.450          H  
ATOM   1194 2HB  TRP A  82       4.547  -4.779 -22.597  1.00  9.450          H  
ATOM   1195  HD1 TRP A  82       2.618  -2.625 -20.697  1.00  9.450          H  
ATOM   1196  HE1 TRP A  82       2.096  -0.367 -21.802  1.00  9.450          H  
ATOM   1197  HE3 TRP A  82       6.318  -2.602 -24.240  1.00  9.450          H  
ATOM   1198  HZ2 TRP A  82       3.127   1.204 -23.892  1.00  9.450          H  
ATOM   1199  HZ3 TRP A  82       6.496  -0.686 -25.755  1.00  9.450          H  
ATOM   1200  HH2 TRP A  82       4.926   1.195 -25.589  1.00  9.450          H  
ATOM   1201  N   ASN A  83       6.378  -6.386 -20.371  1.00  5.790          N  
ATOM   1202  CA  ASN A  83       6.807  -7.775 -20.343  1.00  6.160          C  
ATOM   1203  C   ASN A  83       6.595  -8.465 -18.987  1.00  6.190          C  
ATOM   1204  O   ASN A  83       6.286  -9.659 -18.941  1.00  6.760          O  
ATOM   1205  CB  ASN A  83       8.268  -7.866 -20.726  1.00  8.480          C  
ATOM   1206  CG  ASN A  83       8.511  -7.602 -22.179  1.00  8.480          C  
ATOM   1207  OD1 ASN A  83       7.619  -7.734 -23.028  1.00  8.480          O  
ATOM   1208  ND2 ASN A  83       9.724  -7.230 -22.492  1.00  8.480          N  
ATOM   1209  H   ASN A  83       7.079  -5.638 -20.389  1.00  6.950          H  
ATOM   1210  HA  ASN A  83       6.217  -8.324 -21.075  1.00  7.390          H  
ATOM   1211 1HB  ASN A  83       8.831  -7.133 -20.140  1.00 10.170          H  
ATOM   1212 2HB  ASN A  83       8.650  -8.853 -20.472  1.00 10.170          H  
ATOM   1213 1HD2 ASN A  83       9.956  -7.037 -23.445  1.00 10.170          H  
ATOM   1214 2HD2 ASN A  83      10.417  -7.129 -21.780  1.00 10.170          H  
ATOM   1215  N   GLY A  84       6.792  -7.734 -17.885  1.00  5.760          N  
ATOM   1216  CA  GLY A  84       6.690  -8.293 -16.541  1.00  6.000          C  
ATOM   1217  C   GLY A  84       5.281  -8.424 -15.950  1.00  6.460          C  
ATOM   1218  O   GLY A  84       5.052  -9.313 -15.131  1.00  6.870          O  
ATOM   1219  H   GLY A  84       7.082  -6.761 -17.975  1.00  6.910          H  
ATOM   1220 1HA  GLY A  84       7.164  -9.273 -16.540  1.00  7.200          H  
ATOM   1221 2HA  GLY A  84       7.287  -7.670 -15.875  1.00  7.200          H  
ATOM   1222  N   ALA A  85       4.350  -7.547 -16.333  1.00  6.560          N  
ATOM   1223  CA  ALA A  85       3.003  -7.531 -15.762  1.00  7.110          C  
ATOM   1224  C   ALA A  85       2.004  -8.350 -16.580  1.00  7.930          C  
ATOM   1225  O   ALA A  85       1.914  -9.566 -16.408  1.00  8.450          O  
ATOM   1226  OXT ALA A  85       1.020  -7.751 -17.018  1.00 10.670          O  
ATOM   1227  CB  ALA A  85       2.521  -6.099 -15.660  1.00  9.270          C  
ATOM   1228  H   ALA A  85       4.597  -6.813 -17.002  1.00  7.870          H  
ATOM   1229  HA  ALA A  85       3.050  -7.968 -14.766  1.00  8.530          H  
ATOM   1230 1HB  ALA A  85       1.540  -6.078 -15.217  1.00 11.120          H  
ATOM   1231 2HB  ALA A  85       3.202  -5.532 -15.058  1.00 11.120          H  
ATOM   1232 3HB  ALA A  85       2.478  -5.662 -16.659  1.00 11.120          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 -411.504 43.227 322.667 -23.5554 8.24899 15.9813 166.147 -178.713 -0.48367 -3.86457 -144.754 -29.7356 -44.2261 -19.0707 -20.1839 -6.53764 0 -0.33244 3.26157 28.0251 58.6353 -17.6009 25.6813 2.27286 -1.11857 42.3914 -185.141
GLU:NtermProteinFull_1 -3.96829 0.56998 5.02013 -0.26609 0.04483 0.43442 2.23014 -2.13575 -0.00555 -0.07393 -4.05282 0.54228 0 0 -0.98481 -0.37998 0 0.05002 0.10427 0 3.63392 0 0 -2.7348 0 0.72808 -1.24395
PRO_2 -2.78859 0.4347 2.36414 -0.07798 0 0.04696 0.99459 -0.93694 -0 -0 1.04579 0.59669 0 0 0 0 0 -0.19186 0.00087 0.4204 0 -0.575 0 -2.4119 -0.15764 0.96598 -0.26977
TYR_3 -4.12807 0.38836 2.86782 -0.92311 0.09383 0.40705 0.67148 -1.57329 -0.00878 -0.05519 -0.91639 -0.45011 0 0 0 -0.37998 0 -0.05373 0.00904 0 2.5302 0.14829 0.13526 1.2797 -0.25233 0.41601 0.20605
ASN_4 -4.13705 0.31929 4.07363 -0.15637 0.03561 0.20433 1.94106 -2.08429 -0.02104 -0.12327 -1.1752 -0.21645 0 0 0 0 0 0.018 0.10334 0 1.45799 -0.24259 0 -0.93687 -0.15039 0.36229 -0.72797
PHE_5 -0.95979 0.08468 0.82119 -0.66243 0.05344 0.36783 0.04218 -0.43235 -0 -0 0.03534 0.01523 0 0 0 0 0 0.00328 0.01172 0 2.1873 -0.02631 0 1.0402 0.08478 0.28882 2.95512
SER_6 -2.86811 0.20853 2.95514 -0.02356 0 0.05723 0.96852 -1.361 -0.02241 -0.19272 -0.99712 -0.33868 0 0 0 0 0 0.05705 0.00021 0.07384 0 -0.52593 0.60396 -0.77834 0.01983 0.22206 -1.94151
ARG_7 -5.29388 0.46067 4.50608 -0.66049 0.11884 0.46895 2.99737 -2.31759 -0 -0 -3.58659 0.4109 0 0 -0.59791 0 0 -0.05539 0.04012 2.16067 0 0.02343 0 -1.2888 -0.14915 0.39066 -2.37212
SER_8 -4.13586 0.30585 3.41847 -0.02841 0.00021 0.02327 1.93724 -1.80962 -0.01455 -0.17575 -3.01457 -0.26342 0 0 0 0 0 -0.04722 0.00024 0.4568 0 0.13044 0.62653 -0.77834 -0.25876 0.39324 -3.23421
VAL_9 -8.28195 1.67726 3.45714 -0.2703 0.19263 0.05534 2.3643 -2.81505 -0.00517 -0.01498 -2.105 -0.21102 0 0 0 0 0 -0.0606 0.11076 0.36547 0 -0.64802 0 1.9342 -0.36203 0.49379 -4.12322
THR_10 -6.64823 1.01124 4.10033 -0.24023 0.46422 0.13812 3.14003 -2.51427 -0.01043 -0.09087 -2.5413 -1.03564 0 0 0 0 0 0.07672 0.27291 1.58081 0 0.24561 2.36044 -1.0874 0.05252 0.64107 -0.08434
VAL_11 -7.25422 0.78822 3.08424 -0.27674 0.16223 0.06135 2.57147 -2.49564 -0.01313 -0.07723 -2.49348 -0.41683 0 0 0 0 0 0.00764 0.00328 0.17992 0 -0.64036 0 1.9342 0.06754 0.43606 -4.37148
VAL_12 -8.37406 1.30428 1.69296 -0.27037 0.15303 0.05739 1.46475 -2.24488 -0.02281 -0.18871 -1.0764 -0.41134 0 0 0 0 0 0.08229 0.19291 0.245 0 -0.74278 0 1.9342 -0.31258 0.52024 -5.99688
GLY_13 -4.54739 0.54295 2.38721 -0.00086 0 0 1.40299 -1.85466 -0.00915 -0.04849 -1.22034 -0.29375 0 0 0 0 0 -0.06416 0 0 0 -1.43178 0 0.83697 0.24365 0.68801 -3.36881
HIS_14 -10.6975 0.99514 9.84378 -0.42705 0.20995 0.42881 5.46577 -5.2516 -0 -0 -4.82794 -0.21556 0 0 -1.17963 0 0 0.00829 0.03675 0 2.72313 0.1453 0 -0.45461 0.8347 0.62299 -1.73925
SER_15 -3.63516 0.53087 4.0851 -0.02974 0.00015 0.0491 1.32185 -1.94845 -0.00935 -0.06039 -0.31029 -1.04106 0 0 0 0 0 0.04873 0.0001 0.17482 0 -0.2134 0.60673 -0.77834 0.1956 0.57668 -0.43647
PHE_16 -3.66812 0.60955 2.72753 -0.88047 0.04097 0.29486 1.01543 -1.46218 -0 -0 0.72197 -0.05145 0 0 0 0 0 -0.00542 0.11437 0 1.85525 -0.38942 0 1.0402 -0.12271 0.47579 2.31617
CYS_17 -6.47626 0.76201 3.69814 -0.16458 0.06601 0.08164 1.5035 -2.14198 -0.0055 -0.03515 -1.14531 -1.34716 0 0 0 0 0 -0.04553 0.08708 1.53661 0 0.26306 0 3.6196 0.46033 0.45854 1.17505
THR_18 -4.96719 0.46665 5.23316 -0.20435 0.20081 0.0774 2.16215 -2.59259 -0 -0 -0.86186 -0.78309 0 0 -0.18718 0 0 -0.01391 0.00186 0.07881 0 0.057 4.22343 -1.0874 0.46404 0.55412 2.82185
SER_19 -1.80144 0.13606 2.39958 -0.02943 0.01954 0.02871 0.75512 -1.12703 -0.00148 -0.00849 -1.05937 -0.08274 0 0 0 0 0 -0.04435 0.00634 0.62637 0 -0.1758 0.60026 -0.77834 -0.19423 0.49781 -0.23294
ASP_20 -4.09708 0.33637 5.07162 -0.10327 0.00578 0.30333 2.31656 -2.23359 -8e-05 -0.00029 -1.84616 -1.12043 0 0 -0.86573 0 0 -0.01032 0.02079 0 2.40174 -0.27311 0 -2.3716 -0.25225 0.38662 -2.33113
VAL_21 -3.59683 0.30604 4.0247 -0.31621 0.20687 0.07333 2.39877 -1.93968 -0.00126 -0.01121 -3.22649 -0.36089 0 0 -0.86573 0 0 0.03433 0.00364 0.09417 0 0.18325 0 1.9342 0.0547 0.23624 -0.76807
MET_22 -5.91972 0.61366 3.89048 -0.33583 0.0652 0.10449 1.90285 -2.10521 -0 -0 -1.40309 -0.05096 0 0 0 0 0 -0.04924 0.06799 1.75016 0 -0.01235 0 0.60916 0.00683 0.15811 -0.70746
SER_23 -4.78386 0.41222 3.98905 -0.02863 0.00022 0.04566 1.70088 -2.13085 -0 -0 -0.82827 -1.06472 0 0 0 0 0 -0.05274 0.00533 0.20383 0 -0.15009 0.64608 -0.77834 -0.35389 0.48104 -2.6871
THR_24 -4.40593 0.19919 5.03412 -0.11538 0.08981 0.05312 2.35244 -2.45077 -0 -0 -1.44261 -0.94884 0 0 0 0 0 0.29106 0.05615 0.44052 0 -0.12184 2.24895 -1.0874 -0.28167 0.66737 0.57828
GLU_25 -5.40175 0.17817 6.5172 -0.44737 0.06727 0.85699 3.01403 -2.92799 -0 -0 -3.32581 -0.55165 0 0 0 -0.67846 0 0.19043 0.12804 0 3.39772 -0.23368 0 -2.7348 -0.11314 0.44839 -1.61639
LEU_26 -7.10541 0.79103 5.06095 -0.47707 0.20592 0.11112 2.87001 -2.92542 -0.01829 -0.11738 -2.38094 0.21133 0 0 0 0 0 0.01065 0.07409 0.40143 0 -0.26694 0 0.18072 -0.27889 0.69272 -2.96035
ASN_27 -7.54956 0.52046 8.14781 -0.16551 0.00932 0.23892 4.12619 -4.03597 -0.01043 -0.11071 -3.72281 -0.35669 0 0 -1.0592 -0.6558 0 -0.00296 0.02602 0 1.47051 0.50592 0 -0.93687 -0.01525 0.77129 -2.80533
ARG_28 -4.32873 0.15046 5.29763 -0.95466 0.16437 0.61385 2.04635 -2.38961 -0 -0 -2.32051 0.10076 0 0 0 -0.67846 0 -0.02407 0.04389 2.39423 0 -0.01951 0 -1.2888 0.02879 0.43281 -0.73121
LEU_29 -4.26378 0.10991 3.60635 -0.50036 0.20749 0.12401 1.23732 -1.81488 -0 -0 -0.79917 0.23393 0 0 0 0 0 -0.00997 0.0891 0.34902 0 -0.28462 0 0.18072 -0.17229 0.39285 -1.31438
LEU_30 -5.39696 0.65823 3.2018 -0.50466 0.15516 0.13082 1.98551 -1.95649 -0 -0 -2.29253 0.20163 0 0 -0.59791 0 0 -0.0199 0.06774 0.24923 0 -0.27945 0 0.18072 -0.11784 0.76632 -3.56857
GLY_31 -2.64384 0.12079 3.36518 -6e-05 0 0 1.81374 -1.63459 -0.00895 -0.03596 -2.3881 -0.38753 0 0 0 0 0 0.03758 0 0 0 -1.30642 0 0.83697 0.29001 0.72197 -1.21922
THR_32 -7.48326 1.42765 4.76415 -0.11152 0.13196 0.06865 1.91448 -2.65561 -0.03706 -0.3018 -1.19264 -0.56767 0 0 0 -0.6558 0 0.1033 0.02422 0.14583 0 -0.71865 2.26715 -1.0874 0.17847 0.81621 -2.96935
ASP_33 -5.57297 0.20959 7.47462 -0.21919 0.026 0.70253 3.24405 -3.21238 -0.0268 -0.25295 -4.08275 -0.46672 0 0 -0.98481 0 0 0.05022 0.0893 0 3.5316 -0.45881 0 -2.3716 0.07079 0.8619 -1.38839
ILE_34 -8.28135 1.37826 2.32919 -0.50735 0.44998 0.11203 1.45632 -2.14841 -0.02677 -0.21186 -0.63802 0.23508 0 0 -1.0592 0 0 0.1877 0.22278 0.39403 0 -0.49149 0 0.73287 -0.09254 0.75734 -5.20142
TYR_35 -6.82608 0.71505 3.39327 -0.58241 0.02799 0.30038 2.41425 -2.22274 -0.02109 -0.18464 -1.81314 -0.25577 0 0 0 0 0 -0.08451 0.03609 0 2.39769 0.07694 0.00067 1.2797 -0.25336 1.07877 -0.52293
ASN_36 -4.42611 0.15288 3.70176 -0.30665 0.10655 0.54551 1.94912 -2.02646 -0.01338 -0.09712 -1.13441 -0.80864 0 0 -1.53191 0 0 -0.07373 0.01076 0 1.87269 -0.5071 0 -0.93687 -0.04483 0.6156 -2.95234
PHE_37 -8.94538 1.51688 2.49637 -0.6519 0.06629 0.3792 1.87409 -2.45663 -0.00915 -0.04849 -1.58123 0.04244 0 0 0 0 0 -0.0396 0.16168 0 1.97809 -0.22051 0 1.0402 -0.35329 0.50071 -4.25024
ALA_38 -6.17618 1.01215 3.81641 -0.02558 0.00028 0 2.23275 -2.74812 -0 -0 -2.97545 -0.28986 0 0 -1.4466 0 0 -0.0549 0 0 0 0.06663 0 1.8394 -0.62719 0.61793 -4.75831
ARG_39 -5.54492 0.38117 6.73684 -0.85331 0.16126 0.61492 3.08937 -3.24776 -0 -0 -3.85439 -0.08771 0 0 -1.21674 0 0 -0.01153 0.03745 1.64452 0 -0.20347 0 -1.2888 -0.37846 0.47585 -3.54571
GLY_40 -1.77698 0.33878 1.75337 -0.00025 0 0 0.39738 -0.91509 -0 -0 0.716 -0.25341 0 0 0 0 0 -0.09795 0 0 0 0.63565 0 0.83697 0.03424 0.3378 2.00652
GLY_41 -0.92542 0.03907 1.47453 -7e-05 0 0 0.38601 -0.69616 -0.01579 -0.11158 0.17916 -0.40528 0 0 0 0 0 -0.15061 0 0 0 -1.50082 0 0.83697 -0.40917 0.13589 -1.16325
ALA_42 -4.42 0.33652 2.94371 -0.02427 0 0 1.75077 -2.03531 -0 -0 -2.1342 -0.19971 0 0 -0.75241 0 0 0.15085 0 0 0 -0.09131 0 1.8394 -0.89686 0.30373 -3.2291
SER_43 -4.39715 0.22666 5.13038 -0.02758 0 0.06448 2.92404 -2.47497 -0.02094 -0.10932 -1.64814 -0.67461 0 0 -0.71391 0 0 -0.01087 0.00494 0.31735 0 -0.25897 0.60135 -0.77834 -0.43009 0.44311 -1.83258
ASP_44 -6.02715 0.55041 6.30875 -0.11927 0.03593 0.37675 3.28299 -3.20521 -0 -0 -5.45161 -0.18974 0 0 -0.99693 0 0 0.04399 0.03836 0 1.74685 0.01307 0 -2.3716 -0.21574 0.37448 -5.80567
VAL_45 -7.39003 0.98898 3.37962 -0.31294 0.27734 0.07062 2.15896 -2.74373 -0.00855 -0.05737 -1.15941 -0.06218 0 0 0 0 0 -0.05933 0.00873 0.03505 0 -0.34095 0 1.9342 -0.21981 0.33504 -3.16577
GLU_46 -5.37619 0.26238 5.89676 -0.35154 0.10208 0.41248 2.47645 -2.83726 -0.03557 -0.27404 -2.06655 -0.60392 0 0 -0.71391 0 0 -0.0062 0.06774 0 3.17038 -0.13344 0 -2.7348 -0.16621 0.30322 -2.60815
VAL_47 -8.04994 0.97996 3.96492 -0.31814 0.21592 0.07216 2.62844 -3.12056 -0 -0 -2.25666 -0.12051 0 0 0 0 0 -0.06048 0.01348 0.04211 0 -0.31452 0 1.9342 -0.19139 0.3227 -4.25831
ALA_48 -4.36816 0.18641 3.46872 -0.02155 0 0 2.24579 -2.23458 -0 -0 -1.73458 -0.34177 0 0 0 0 0 -0.02753 0 0 0 -0.20614 0 1.8394 -0.193 0.29351 -1.09347
MET_49 -5.01146 0.23311 5.11661 -0.31394 0.09186 0.02234 2.34393 -2.37935 -0 -0 -2.37427 0.0063 0 0 0 0 0 -0.00385 0.00816 1.06743 0 0.11577 0 0.60916 -0.01365 0.19443 -0.28742
SER_50 -5.01991 0.39444 5.08699 -0.0225 0 0.02184 2.68903 -2.67984 -0.01546 -0.16381 -2.59326 -0.29427 0 0 0 0 0 -0.03908 0.03151 0.47457 0 0.31435 0.6034 -0.77834 0.1959 0.37048 -1.42393
GLN_51 -8.24225 0.76895 7.44848 -0.89937 0.15573 1.00506 3.7269 -3.77612 -0.0195 -0.20246 -2.9599 -1.07195 0 0 0 -0.35216 0 0.0379 0.036 0 3.22751 -0.09792 0 -0.18838 -0.08458 0.61693 -0.87115
GLU_52 -4.62017 0.24188 6.17148 -0.35533 0.12418 0.42357 2.89448 -2.66103 -0 -0 -3.23644 -0.61558 0 0 0 -1.20241 0 -0.01936 0.00827 0 3.16037 -0.07152 0 -2.7348 -0.22804 0.52929 -2.19116
ALA_53 -4.83248 0.29766 4.76827 -0.02148 0 0 2.5491 -2.593 -0 -0 -2.36245 -0.35136 0 0 0 0 0 -0.04543 0 0 0 -0.23513 0 1.8394 -0.29485 0.3274 -0.95434
ILE_54 -9.97972 1.43715 4.48809 -0.52237 0.37811 0.10507 3.19828 -3.24636 -0 -0 -2.84002 0.06053 0 0 0 0 0 -0.0454 0.13747 0.54972 0 -0.4497 0 0.73287 -0.18729 0.52211 -5.66144
THR_55 -5.10341 0.22702 5.63838 -0.1936 0.10828 0.07146 2.73806 -2.59732 -0.00277 -0.06599 -2.75684 -0.44544 0 0 0 -0.35216 0 -0.00945 0.00128 0.06742 0 0.00637 2.26671 -1.0874 0.0534 0.54129 -0.89471
ARG_56 -4.09724 0.15744 4.9611 -0.5922 0.07707 0.3261 2.21591 -2.13212 -0.00096 -0.0079 -2.21831 0.2249 0 0 0 -1.20241 0 -0.03581 0.02856 2.5197 0 -0.07348 0 -1.2888 -0.1422 0.49064 -0.79001
GLN_57 -4.40981 0.23758 3.65088 -0.27325 0.06352 0.2254 1.53251 -1.94222 -0 -0 -1.14124 -0.49472 0 0 0 0 0 -0.02521 0.25978 0 2.7426 -0.07496 0 -0.18838 -0.26115 0.55633 0.45768
TYR_58 -6.36129 0.69796 1.75502 -0.62611 0.07135 0.3327 1.58083 -1.50958 -0.00148 -0.03118 -1.43714 -0.20631 0 0 0 0 0 -0.04363 0.05294 0 2.47064 -0.11103 0.00103 1.2797 -0.10728 0.50105 -1.69184
ALA_59 -1.8368 0.56955 2.43598 -0.02818 0.01701 0 1.10809 -1.17277 -0 -0 -0.82381 -0.59388 0 0 0 0 0 0.01445 0 0 0 0.22933 0 1.8394 0.68052 0.88047 3.31936
PRO_60 -5.42655 0.97643 2.67629 -0.19815 0.00564 0.14347 0.56518 -1.19904 -0 -0 -0.07728 0.08738 0 0 0 0 0 -0.00352 0.01422 0.43755 0 -0.98639 0 -2.4119 0.57441 0.8229 -3.99934
VAL_61 -3.11267 0.16731 1.98184 -0.28855 0.17682 0.06143 1.30807 -1.13567 -0 -0 -0.57064 -0.13911 0 0 0 0 0 -0.00269 0.02251 0.0671 0 -0.47961 0 1.9342 0.01358 0.37941 0.38332
GLY_62 -3.05924 0.366 2.56341 -0.00059 0 0 1.88466 -1.54545 -0 -0 -1.7676 -0.21704 0 0 0 0 0 -0.17587 0 0 0 -0.5467 0 0.83697 0.42616 0.20274 -1.03253
GLY_63 -2.20403 0.5142 0.72372 -0.00169 0 0 0.34601 -0.77095 -0 -0 -0.50835 -0.36342 0 0 0 0 0 -0.12875 0 0 0 -1.43007 0 0.83697 0.51428 0.12207 -2.35
SER_64 -3.52958 0.61124 3.0648 -0.02524 0 0.04097 1.9093 -1.57775 -0.00358 -0.03211 -1.55228 -1.07776 0 0 0 0 0 -0.0175 0.0027 0.74298 0 -0.40865 0.60053 -0.77834 0.27084 0.24814 -1.5113
ILE_65 -3.97735 0.92731 1.47468 -0.50289 0.62082 0.133 1.24757 -1.16835 -0.01824 -0.14561 -1.20056 -0.41596 0 0 0 0 0 0.44449 0.03285 0.28083 0 -0.20786 0 0.73287 0.17224 1.17807 -0.39209
PRO_66 -5.4978 0.90884 2.86782 -0.11656 0.08564 0.08037 1.10239 -1.29676 -0 -0 -1.32875 0.25291 0 0 0 0 0 0.01878 0.00851 1.14299 0 -0.89223 0 -2.4119 0.45661 1.35139 -3.26775
ALA_67 -3.51174 0.50484 1.81765 -0.01827 0 0 1.45434 -1.46053 -0.01824 -0.14561 -2.29593 -0.1481 0 0 -0.75021 0 0 -0.02469 0 0 0 0.26656 0 1.8394 0.61445 0.61473 -1.26134
SER_68 -3.58519 0.17738 4.30792 -0.04301 0.00035 0.07175 2.70524 -2.12869 -0 -0 -4.05815 -0.64121 0 0 -1.74713 0 0 -0.01957 0.0191 0.80342 0 0.80672 1.86493 -0.77834 1.16251 0.63799 -0.44399
GLY_69 -3.06449 0.23902 3.72882 -5e-05 0 0 2.16121 -1.89061 -0 -0 -0.91715 -0.37835 0 0 0 0 0 -0.07747 0 0 0 0.03088 0 0.83697 1.55811 0.40905 2.63595
SER_70 -4.62162 0.18138 5.63796 -0.02809 0 0.04603 2.95914 -2.65647 -0 -0 -2.84682 -1.06316 0 0 -1.93204 0 0 0.02802 0.05534 0.22803 0 0.02206 0.79034 -0.77834 0.39347 0.19737 -3.38741
VAL_71 -6.24503 0.8751 4.62631 -0.30852 0.19009 0.06963 2.10708 -2.68879 -0 -0 0.14082 -0.19193 0 0 0 0 0 -0.00761 0.00102 0.19374 0 -0.38416 0 1.9342 -0.3167 0.36784 0.36309
ALA_72 -3.04221 0.09557 2.8014 -0.02277 0 0 1.36776 -1.60822 -0 -0 -1.07846 -0.3769 0 0 0 0 0 -0.05419 0 0 0 -0.40759 0 1.8394 -0.31913 0.32304 -0.48231
LEU_73 -3.4135 0.31009 2.86015 -0.48413 0.2266 0.11237 0.93039 -1.46167 -0 -0 -0.75621 0.23649 0 0 0 0 0 -0.01592 0.03195 0.43817 0 -0.21517 0 0.18072 -0.26287 0.29891 -0.98362
THR_74 -2.93684 0.2969 3.39304 -0.17182 0.05243 0.14292 1.70981 -1.67766 -0 -0 -0.90207 -1.86715 0 0 0 0 0 0.24535 0.04659 0.46085 0 0.14983 2.36134 -1.0874 0.07846 0.88666 1.18124
PRO_75 -3.4214 0.68233 1.84181 -0.18218 0.00095 0.12693 0.69862 -0.92259 -0 -0 -0.4281 0.10241 0 0 0 0 0 -0.03417 0.00234 0.80399 0 -1.04681 0 -2.4119 -0.33445 0.90319 -3.61904
THR_76 -2.30791 0.12548 1.94369 -0.11682 0.07591 0.08387 0.84051 -0.98568 -0 -0 -1.09605 -0.5829 0 0 0 0 0 -0.00834 0.01167 0.09128 0 -0.54683 2.27219 -1.0874 -0.59929 0.36111 -1.52552
GLU_77 -3.4719 0.26811 3.64759 -0.45887 0.17594 1.47814 1.94594 -1.6967 -0 -0 -2.15441 -2.71196 0 0 0 0 0 -0.07378 0.0035 0 4.38352 -0.02149 0 -2.7348 -0.53084 0.30418 -1.64783
VAL_78 -4.62758 0.5231 2.37861 -0.36621 0.27035 0.08967 1.78585 -1.7749 -0 -0 -1.00757 -0.12962 0 0 0 0 0 -0.00965 0.01191 0.73867 0 0.20943 0 1.9342 -0.45785 0.27748 -0.15411
GLY_79 -3.65386 0.3957 3.47151 -4e-05 0 0 1.49691 -1.87524 -0 -0 -0.60671 -0.42194 0 0 0 0 0 -0.09738 0 0 0 0.42821 0 0.83697 -0.04301 0.21651 0.14762
ILE_80 -5.10773 0.3648 4.88121 -0.50594 0.3603 0.10145 2.45711 -2.49246 -0 -0 -1.91792 -0.04528 0 0 0 0 0 -0.01725 0.03808 0.55569 0 -0.48854 0 0.73287 0.14242 0.32403 -0.61717
PHE_81 -7.38122 0.77308 3.42268 -0.97657 0.09279 0.36189 2.42513 -2.73853 -0 -0 -1.31922 0.00682 0 0 0 0 0 -0.01281 1e-05 0 1.78986 -0.45937 0 1.0402 0.04413 0.41159 -2.51954
TRP_82 -5.94904 0.45607 3.27433 -0.69987 0.14778 0.37253 1.37894 -2.32262 -0 -0 -0.63034 -0.36362 0 0 0 0 0 0.00367 0 0 2.94763 -0.0825 0 1.6906 -0.09356 0.34055 0.47057
ASN_83 -2.67995 0.0832 3.39748 -0.18059 0.02732 0.27324 1.28896 -1.65398 -0 -0 -0.76418 -0.2648 0 0 0 0 0 -0.0469 0.00084 0 1.55807 0.2339 0 -0.93687 -0.01021 0.30213 0.62767
GLY_84 -2.49114 0.11693 2.36105 -5e-05 0 0 1.22969 -1.33792 -0 -0 -1.14707 -0.35898 0 0 0 0 0 -0.05332 0 0 0 0.81441 0 0.83697 0.42422 0.39205 0.78685
ALA:CtermProteinFull_85 -3.55778 0.32816 1.02379 -0.03453 0.0169 0 1.12433 -1.33052 -0 -0 -0.83351 -0.14336 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.32281 0.52608 -0.71823
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28430 MODEL 2 T1052
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 36.154 tmscore: 0.52970 3dc7A_202 prob: 95.73 ident: 4.09
ATOM      1  N   GLU A   1     -13.356  -6.178   3.240  1.00 11.130          N  
ATOM      2  CA  GLU A   1     -14.324  -7.059   3.889  1.00 10.640          C  
ATOM      3  C   GLU A   1     -15.657  -6.308   4.058  1.00  9.970          C  
ATOM      4  O   GLU A   1     -15.629  -5.159   4.484  1.00  9.620          O  
ATOM      5  CB  GLU A   1     -13.791  -7.494   5.259  1.00 15.090          C  
ATOM      6  CG  GLU A   1     -14.648  -8.511   6.010  1.00 15.090          C  
ATOM      7  CD  GLU A   1     -14.084  -8.875   7.369  1.00 15.090          C  
ATOM      8  OE1 GLU A   1     -13.260  -8.138   7.880  1.00 15.090          O  
ATOM      9  OE2 GLU A   1     -14.469  -9.890   7.895  1.00 15.090          O  
ATOM     10 1H   GLU A   1     -12.567  -6.720   2.919  1.00 13.360          H  
ATOM     11 2H   GLU A   1     -13.789  -5.716   2.453  1.00 13.360          H  
ATOM     12 3H   GLU A   1     -13.037  -5.482   3.902  1.00 13.360          H  
ATOM     13  HA  GLU A   1     -14.435  -7.936   3.263  1.00 12.770          H  
ATOM     14 1HB  GLU A   1     -12.800  -7.929   5.139  1.00 18.110          H  
ATOM     15 2HB  GLU A   1     -13.682  -6.619   5.886  1.00 18.110          H  
ATOM     16 1HG  GLU A   1     -15.652  -8.101   6.151  1.00 18.110          H  
ATOM     17 2HG  GLU A   1     -14.736  -9.413   5.410  1.00 18.110          H  
ATOM     18  N   PRO A   2     -16.803  -6.869   3.616  1.00 10.000          N  
ATOM     19  CA  PRO A   2     -18.133  -6.307   3.747  1.00  9.640          C  
ATOM     20  C   PRO A   2     -18.617  -6.481   5.166  1.00  9.200          C  
ATOM     21  O   PRO A   2     -18.223  -7.453   5.807  1.00  9.350          O  
ATOM     22  CB  PRO A   2     -18.955  -7.194   2.812  1.00 14.460          C  
ATOM     23  CG  PRO A   2     -18.273  -8.496   2.842  1.00 14.460          C  
ATOM     24  CD  PRO A   2     -16.794  -8.174   2.962  1.00 14.460          C  
ATOM     25  HA  PRO A   2     -18.128  -5.254   3.449  1.00 11.570          H  
ATOM     26 1HB  PRO A   2     -19.996  -7.227   3.154  1.00 17.350          H  
ATOM     27 2HB  PRO A   2     -18.961  -6.792   1.808  1.00 17.350          H  
ATOM     28 1HG  PRO A   2     -18.639  -9.104   3.686  1.00 17.350          H  
ATOM     29 2HG  PRO A   2     -18.528  -9.029   1.929  1.00 17.350          H  
ATOM     30 1HD  PRO A   2     -16.345  -8.937   3.612  1.00 17.350          H  
ATOM     31 2HD  PRO A   2     -16.334  -8.125   1.960  1.00 17.350          H  
ATOM     32  N   TYR A   3     -19.529  -5.633   5.634  1.00  8.890          N  
ATOM     33  CA  TYR A   3     -20.093  -5.915   6.956  1.00  8.680          C  
ATOM     34  C   TYR A   3     -21.612  -5.802   7.010  1.00  7.790          C  
ATOM     35  O   TYR A   3     -22.155  -5.063   7.836  1.00  7.680          O  
ATOM     36  CB  TYR A   3     -19.463  -4.999   8.011  1.00 12.240          C  
ATOM     37  CG  TYR A   3     -17.954  -5.123   8.081  1.00 12.240          C  
ATOM     38  CD1 TYR A   3     -17.157  -4.138   7.539  1.00 12.240          C  
ATOM     39  CD2 TYR A   3     -17.371  -6.236   8.663  1.00 12.240          C  
ATOM     40  CE1 TYR A   3     -15.790  -4.257   7.585  1.00 12.240          C  
ATOM     41  CE2 TYR A   3     -16.002  -6.353   8.697  1.00 12.240          C  
ATOM     42  CZ  TYR A   3     -15.213  -5.365   8.165  1.00 12.240          C  
ATOM     43  OH  TYR A   3     -13.836  -5.482   8.175  1.00 12.240          O  
ATOM     44  H   TYR A   3     -19.836  -4.838   5.049  1.00 10.670          H  
ATOM     45  HA  TYR A   3     -19.850  -6.942   7.218  1.00 10.420          H  
ATOM     46 1HB  TYR A   3     -19.715  -3.962   7.790  1.00 14.680          H  
ATOM     47 2HB  TYR A   3     -19.871  -5.238   8.992  1.00 14.680          H  
ATOM     48  HD1 TYR A   3     -17.610  -3.267   7.070  1.00 14.680          H  
ATOM     49  HD2 TYR A   3     -17.994  -7.024   9.082  1.00 14.680          H  
ATOM     50  HE1 TYR A   3     -15.164  -3.482   7.151  1.00 14.680          H  
ATOM     51  HE2 TYR A   3     -15.542  -7.234   9.145  1.00 14.680          H  
ATOM     52  HH  TYR A   3     -13.587  -6.438   8.241  1.00 14.680          H  
ATOM     53  N   ASN A   4     -22.286  -6.586   6.171  1.00  7.380          N  
ATOM     54  CA  ASN A   4     -23.741  -6.635   6.111  1.00  6.760          C  
ATOM     55  C   ASN A   4     -24.185  -7.818   5.260  1.00  6.090          C  
ATOM     56  O   ASN A   4     -24.035  -7.812   4.032  1.00  5.650          O  
ATOM     57  CB  ASN A   4     -24.356  -5.343   5.595  1.00  9.710          C  
ATOM     58  CG  ASN A   4     -25.907  -5.319   5.698  1.00  9.710          C  
ATOM     59  OD1 ASN A   4     -26.611  -6.367   5.733  1.00  9.710          O  
ATOM     60  ND2 ASN A   4     -26.449  -4.116   5.756  1.00  9.710          N  
ATOM     61  H   ASN A   4     -21.754  -7.166   5.538  1.00  8.860          H  
ATOM     62  HA  ASN A   4     -24.121  -6.801   7.119  1.00  8.110          H  
ATOM     63 1HB  ASN A   4     -23.963  -4.494   6.153  1.00 11.650          H  
ATOM     64 2HB  ASN A   4     -24.072  -5.197   4.562  1.00 11.650          H  
ATOM     65 1HD2 ASN A   4     -27.444  -4.011   5.827  1.00 11.650          H  
ATOM     66 2HD2 ASN A   4     -25.861  -3.305   5.728  1.00 11.650          H  
ATOM     67  N   PHE A   5     -24.728  -8.849   5.895  1.00  6.340          N  
ATOM     68  CA  PHE A   5     -25.163 -10.014   5.130  1.00  6.150          C  
ATOM     69  C   PHE A   5     -26.042  -9.646   3.951  1.00  5.280          C  
ATOM     70  O   PHE A   5     -25.912 -10.232   2.888  1.00  5.430          O  
ATOM     71  CB  PHE A   5     -25.917 -11.049   5.956  1.00  8.690          C  
ATOM     72  CG  PHE A   5     -26.463 -12.134   5.034  1.00  8.690          C  
ATOM     73  CD1 PHE A   5     -25.632 -13.116   4.493  1.00  8.690          C  
ATOM     74  CD2 PHE A   5     -27.814 -12.144   4.680  1.00  8.690          C  
ATOM     75  CE1 PHE A   5     -26.138 -14.062   3.628  1.00  8.690          C  
ATOM     76  CE2 PHE A   5     -28.307 -13.094   3.817  1.00  8.690          C  
ATOM     77  CZ  PHE A   5     -27.466 -14.050   3.292  1.00  8.690          C  
ATOM     78  H   PHE A   5     -24.833  -8.823   6.899  1.00  7.610          H  
ATOM     79  HA  PHE A   5     -24.274 -10.502   4.735  1.00  7.380          H  
ATOM     80 1HB  PHE A   5     -25.253 -11.509   6.684  1.00 10.420          H  
ATOM     81 2HB  PHE A   5     -26.747 -10.587   6.485  1.00 10.420          H  
ATOM     82  HD1 PHE A   5     -24.568 -13.134   4.738  1.00 10.420          H  
ATOM     83  HD2 PHE A   5     -28.479 -11.384   5.086  1.00 10.420          H  
ATOM     84  HE1 PHE A   5     -25.474 -14.819   3.202  1.00 10.420          H  
ATOM     85  HE2 PHE A   5     -29.361 -13.087   3.545  1.00 10.420          H  
ATOM     86  HZ  PHE A   5     -27.850 -14.797   2.603  1.00 10.420          H  
ATOM     87  N   SER A   6     -26.969  -8.704   4.138  1.00  4.760          N  
ATOM     88  CA  SER A   6     -27.955  -8.353   3.117  1.00  4.270          C  
ATOM     89  C   SER A   6     -27.375  -7.592   1.920  1.00  3.300          C  
ATOM     90  O   SER A   6     -28.078  -7.347   0.936  1.00  3.660          O  
ATOM     91  CB  SER A   6     -29.090  -7.545   3.725  1.00  6.170          C  
ATOM     92  OG  SER A   6     -28.666  -6.267   4.110  1.00  6.170          O  
ATOM     93  H   SER A   6     -26.987  -8.179   5.009  1.00  5.710          H  
ATOM     94  HA  SER A   6     -28.379  -9.283   2.749  1.00  5.120          H  
ATOM     95 1HB  SER A   6     -29.894  -7.459   2.996  1.00  7.410          H  
ATOM     96 2HB  SER A   6     -29.489  -8.073   4.589  1.00  7.410          H  
ATOM     97  HG  SER A   6     -28.111  -6.384   4.891  1.00  7.410          H  
ATOM     98  N   ARG A   7     -26.117  -7.167   2.016  1.00  2.600          N  
ATOM     99  CA  ARG A   7     -25.468  -6.428   0.947  1.00  2.220          C  
ATOM    100  C   ARG A   7     -24.311  -7.186   0.315  1.00  1.750          C  
ATOM    101  O   ARG A   7     -24.068  -7.031  -0.879  1.00  2.040          O  
ATOM    102  CB  ARG A   7     -24.942  -5.092   1.441  1.00  3.260          C  
ATOM    103  CG  ARG A   7     -25.975  -4.084   1.921  1.00  3.260          C  
ATOM    104  CD  ARG A   7     -26.785  -3.540   0.791  1.00  3.260          C  
ATOM    105  NE  ARG A   7     -27.736  -2.537   1.239  1.00  3.260          N  
ATOM    106  CZ  ARG A   7     -27.486  -1.211   1.386  1.00  3.260          C  
ATOM    107  NH1 ARG A   7     -26.296  -0.694   1.118  1.00  3.260          N  
ATOM    108  NH2 ARG A   7     -28.459  -0.419   1.812  1.00  3.260          N  
ATOM    109  H   ARG A   7     -25.569  -7.421   2.838  1.00  3.120          H  
ATOM    110  HA  ARG A   7     -26.201  -6.254   0.164  1.00  2.660          H  
ATOM    111 1HB  ARG A   7     -24.259  -5.274   2.262  1.00  3.910          H  
ATOM    112 2HB  ARG A   7     -24.366  -4.617   0.656  1.00  3.910          H  
ATOM    113 1HG  ARG A   7     -26.655  -4.573   2.620  1.00  3.910          H  
ATOM    114 2HG  ARG A   7     -25.467  -3.262   2.426  1.00  3.910          H  
ATOM    115 1HD  ARG A   7     -26.131  -3.100   0.046  1.00  3.910          H  
ATOM    116 2HD  ARG A   7     -27.358  -4.344   0.337  1.00  3.910          H  
ATOM    117  HE  ARG A   7     -28.669  -2.863   1.466  1.00  3.910          H  
ATOM    118 1HH1 ARG A   7     -25.532  -1.269   0.789  1.00  3.910          H  
ATOM    119 2HH1 ARG A   7     -26.142   0.305   1.241  1.00  3.910          H  
ATOM    120 1HH2 ARG A   7     -29.370  -0.805   2.020  1.00  3.910          H  
ATOM    121 2HH2 ARG A   7     -28.290   0.569   1.928  1.00  3.910          H  
ATOM    122  N   SER A   8     -23.584  -7.994   1.094  1.00  1.390          N  
ATOM    123  CA  SER A   8     -22.405  -8.651   0.540  1.00  1.130          C  
ATOM    124  C   SER A   8     -22.717  -9.387  -0.751  1.00  0.980          C  
ATOM    125  O   SER A   8     -23.464 -10.373  -0.796  1.00  1.000          O  
ATOM    126  CB  SER A   8     -21.831  -9.620   1.545  1.00  1.690          C  
ATOM    127  OG  SER A   8     -20.781 -10.358   0.977  1.00  1.690          O  
ATOM    128  H   SER A   8     -23.799  -8.088   2.085  1.00  1.670          H  
ATOM    129  HA  SER A   8     -21.659  -7.894   0.327  1.00  1.360          H  
ATOM    130 1HB  SER A   8     -21.470  -9.068   2.411  1.00  2.020          H  
ATOM    131 2HB  SER A   8     -22.616 -10.294   1.894  1.00  2.020          H  
ATOM    132  HG  SER A   8     -20.384 -10.838   1.705  1.00  2.020          H  
ATOM    133  N   VAL A   9     -22.061  -8.945  -1.802  1.00  0.900          N  
ATOM    134  CA  VAL A   9     -22.274  -9.528  -3.116  1.00  0.850          C  
ATOM    135  C   VAL A   9     -20.937  -9.807  -3.748  1.00  0.820          C  
ATOM    136  O   VAL A   9     -19.951  -9.111  -3.467  1.00  0.860          O  
ATOM    137  CB  VAL A   9     -23.183  -8.606  -3.968  1.00  1.210          C  
ATOM    138  CG1 VAL A   9     -22.511  -7.300  -4.198  1.00  1.210          C  
ATOM    139  CG2 VAL A   9     -23.564  -9.275  -5.308  1.00  1.210          C  
ATOM    140  H   VAL A   9     -21.436  -8.142  -1.657  1.00  1.080          H  
ATOM    141  HA  VAL A   9     -22.792 -10.480  -3.005  1.00  1.020          H  
ATOM    142  HB  VAL A   9     -24.092  -8.410  -3.394  1.00  1.450          H  
ATOM    143 1HG1 VAL A   9     -23.164  -6.645  -4.750  1.00  1.450          H  
ATOM    144 2HG1 VAL A   9     -22.288  -6.855  -3.228  1.00  1.450          H  
ATOM    145 3HG1 VAL A   9     -21.595  -7.449  -4.758  1.00  1.450          H  
ATOM    146 1HG2 VAL A   9     -24.228  -8.623  -5.861  1.00  1.450          H  
ATOM    147 2HG2 VAL A   9     -22.684  -9.466  -5.923  1.00  1.450          H  
ATOM    148 3HG2 VAL A   9     -24.075 -10.218  -5.111  1.00  1.450          H  
ATOM    149  N   THR A  10     -20.878 -10.834  -4.583  1.00  0.850          N  
ATOM    150  CA  THR A  10     -19.603 -11.090  -5.209  1.00  0.940          C  
ATOM    151  C   THR A  10     -19.529 -10.754  -6.691  1.00  0.940          C  
ATOM    152  O   THR A  10     -20.479 -10.898  -7.475  1.00  1.080          O  
ATOM    153  CB  THR A  10     -19.265 -12.585  -5.081  1.00  1.280          C  
ATOM    154  OG1 THR A  10     -20.257 -13.328  -5.801  1.00  1.280          O  
ATOM    155  CG2 THR A  10     -19.308 -12.981  -3.617  1.00  1.280          C  
ATOM    156  H   THR A  10     -21.695 -11.439  -4.749  1.00  1.020          H  
ATOM    157  HA  THR A  10     -18.833 -10.509  -4.704  1.00  1.130          H  
ATOM    158  HB  THR A  10     -18.279 -12.781  -5.503  1.00  1.540          H  
ATOM    159  HG1 THR A  10     -19.950 -14.239  -6.023  1.00  1.540          H  
ATOM    160 1HG2 THR A  10     -19.094 -14.030  -3.522  1.00  1.540          H  
ATOM    161 2HG2 THR A  10     -18.581 -12.407  -3.062  1.00  1.540          H  
ATOM    162 3HG2 THR A  10     -20.296 -12.787  -3.217  1.00  1.540          H  
ATOM    163  N   VAL A  11     -18.310 -10.408  -7.068  1.00  0.860          N  
ATOM    164  CA  VAL A  11     -17.871 -10.255  -8.430  1.00  0.860          C  
ATOM    165  C   VAL A  11     -16.936 -11.387  -8.750  1.00  0.650          C  
ATOM    166  O   VAL A  11     -15.897 -11.577  -8.119  1.00  0.570          O  
ATOM    167  CB  VAL A  11     -17.191  -8.885  -8.634  1.00  1.200          C  
ATOM    168  CG1 VAL A  11     -16.603  -8.748 -10.056  1.00  1.200          C  
ATOM    169  CG2 VAL A  11     -18.234  -7.819  -8.383  1.00  1.200          C  
ATOM    170  H   VAL A  11     -17.628 -10.212  -6.332  1.00  1.030          H  
ATOM    171  HA  VAL A  11     -18.734 -10.318  -9.092  1.00  1.030          H  
ATOM    172  HB  VAL A  11     -16.396  -8.763  -7.937  1.00  1.440          H  
ATOM    173 1HG1 VAL A  11     -16.142  -7.765 -10.167  1.00  1.440          H  
ATOM    174 2HG1 VAL A  11     -15.844  -9.504 -10.203  1.00  1.440          H  
ATOM    175 3HG1 VAL A  11     -17.340  -8.870 -10.793  1.00  1.440          H  
ATOM    176 1HG2 VAL A  11     -17.783  -6.838  -8.500  1.00  1.440          H  
ATOM    177 2HG2 VAL A  11     -19.051  -7.929  -9.080  1.00  1.440          H  
ATOM    178 3HG2 VAL A  11     -18.610  -7.930  -7.380  1.00  1.440          H  
ATOM    179  N   VAL A  12     -17.347 -12.161  -9.716  1.00  0.750          N  
ATOM    180  CA  VAL A  12     -16.636 -13.315 -10.196  1.00  0.780          C  
ATOM    181  C   VAL A  12     -16.608 -13.210 -11.683  1.00  0.730          C  
ATOM    182  O   VAL A  12     -17.363 -12.428 -12.253  1.00  1.040          O  
ATOM    183  CB  VAL A  12     -17.281 -14.618  -9.698  1.00  1.080          C  
ATOM    184  CG1 VAL A  12     -17.199 -14.699  -8.199  1.00  1.080          C  
ATOM    185  CG2 VAL A  12     -18.747 -14.633 -10.079  1.00  1.080          C  
ATOM    186  H   VAL A  12     -18.220 -11.912 -10.168  1.00  0.900          H  
ATOM    187  HA  VAL A  12     -15.611 -13.283  -9.824  1.00  0.940          H  
ATOM    188  HB  VAL A  12     -16.754 -15.470 -10.128  1.00  1.300          H  
ATOM    189 1HG1 VAL A  12     -17.636 -15.628  -7.868  1.00  1.300          H  
ATOM    190 2HG1 VAL A  12     -16.170 -14.677  -7.918  1.00  1.300          H  
ATOM    191 3HG1 VAL A  12     -17.724 -13.868  -7.738  1.00  1.300          H  
ATOM    192 1HG2 VAL A  12     -19.209 -15.548  -9.711  1.00  1.300          H  
ATOM    193 2HG2 VAL A  12     -19.236 -13.784  -9.621  1.00  1.300          H  
ATOM    194 3HG2 VAL A  12     -18.866 -14.572 -11.147  1.00  1.300          H  
ATOM    195  N   GLY A  13     -15.761 -13.971 -12.338  1.00  0.650          N  
ATOM    196  CA  GLY A  13     -15.768 -13.856 -13.774  1.00  0.630          C  
ATOM    197  C   GLY A  13     -14.393 -13.600 -14.350  1.00  0.630          C  
ATOM    198  O   GLY A  13     -13.372 -14.022 -13.800  1.00  0.720          O  
ATOM    199  H   GLY A  13     -15.143 -14.611 -11.859  1.00  0.780          H  
ATOM    200 1HA  GLY A  13     -16.199 -14.750 -14.203  1.00  0.760          H  
ATOM    201 2HA  GLY A  13     -16.426 -13.043 -14.072  1.00  0.760          H  
ATOM    202  N   HIS A  14     -14.436 -12.967 -15.506  1.00  0.670          N  
ATOM    203  CA  HIS A  14     -13.385 -12.579 -16.447  1.00  0.790          C  
ATOM    204  C   HIS A  14     -12.789 -11.159 -16.201  1.00  0.870          C  
ATOM    205  O   HIS A  14     -13.109 -10.486 -15.206  1.00  0.810          O  
ATOM    206  CB  HIS A  14     -13.971 -12.731 -17.853  1.00  1.060          C  
ATOM    207  CG  HIS A  14     -13.049 -12.514 -18.949  1.00  1.060          C  
ATOM    208  ND1 HIS A  14     -12.766 -11.257 -19.427  1.00  1.060          N  
ATOM    209  CD2 HIS A  14     -12.311 -13.383 -19.689  1.00  1.060          C  
ATOM    210  CE1 HIS A  14     -11.893 -11.362 -20.430  1.00  1.060          C  
ATOM    211  NE2 HIS A  14     -11.606 -12.640 -20.601  1.00  1.060          N  
ATOM    212  H   HIS A  14     -15.380 -12.685 -15.770  1.00  0.800          H  
ATOM    213  HA  HIS A  14     -12.560 -13.293 -16.351  1.00  0.950          H  
ATOM    214 1HB  HIS A  14     -14.381 -13.737 -17.958  1.00  1.270          H  
ATOM    215 2HB  HIS A  14     -14.799 -12.032 -17.970  1.00  1.270          H  
ATOM    216  HD2 HIS A  14     -12.288 -14.474 -19.579  1.00  1.270          H  
ATOM    217  HE1 HIS A  14     -11.489 -10.532 -21.015  1.00  1.270          H  
ATOM    218  HE2 HIS A  14     -10.971 -13.012 -21.298  1.00  1.270          H  
ATOM    219  N   SER A  15     -11.813 -10.730 -17.035  1.00  1.060          N  
ATOM    220  CA  SER A  15     -11.166  -9.420 -16.867  1.00  1.190          C  
ATOM    221  C   SER A  15     -12.198  -8.300 -17.039  1.00  1.200          C  
ATOM    222  O   SER A  15     -12.096  -7.222 -16.427  1.00  1.240          O  
ATOM    223  CB  SER A  15     -10.042  -9.193 -17.858  1.00  1.610          C  
ATOM    224  OG  SER A  15     -10.532  -9.001 -19.142  1.00  1.610          O  
ATOM    225  H   SER A  15     -11.580 -11.273 -17.858  1.00  1.270          H  
ATOM    226  HA  SER A  15     -10.740  -9.385 -15.875  1.00  1.430          H  
ATOM    227 1HB  SER A  15      -9.463  -8.321 -17.553  1.00  1.940          H  
ATOM    228 2HB  SER A  15      -9.377 -10.038 -17.853  1.00  1.940          H  
ATOM    229  HG  SER A  15      -9.765  -8.828 -19.698  1.00  1.940          H  
ATOM    230  N   PHE A  16     -13.295  -8.619 -17.747  1.00  1.230          N  
ATOM    231  CA  PHE A  16     -14.398  -7.679 -17.957  1.00  1.320          C  
ATOM    232  C   PHE A  16     -15.241  -7.475 -16.692  1.00  1.260          C  
ATOM    233  O   PHE A  16     -16.191  -6.695 -16.697  1.00  1.500          O  
ATOM    234  CB  PHE A  16     -15.361  -8.152 -19.056  1.00  1.810          C  
ATOM    235  CG  PHE A  16     -14.843  -8.075 -20.459  1.00  1.810          C  
ATOM    236  CD1 PHE A  16     -14.618  -9.223 -21.195  1.00  1.810          C  
ATOM    237  CD2 PHE A  16     -14.583  -6.848 -21.053  1.00  1.810          C  
ATOM    238  CE1 PHE A  16     -14.144  -9.157 -22.485  1.00  1.810          C  
ATOM    239  CE2 PHE A  16     -14.108  -6.777 -22.344  1.00  1.810          C  
ATOM    240  CZ  PHE A  16     -13.888  -7.935 -23.061  1.00  1.810          C  
ATOM    241  H   PHE A  16     -13.273  -9.511 -18.270  1.00  1.480          H  
ATOM    242  HA  PHE A  16     -13.974  -6.717 -18.245  1.00  1.580          H  
ATOM    243 1HB  PHE A  16     -15.635  -9.189 -18.858  1.00  2.170          H  
ATOM    244 2HB  PHE A  16     -16.275  -7.568 -19.006  1.00  2.170          H  
ATOM    245  HD1 PHE A  16     -14.822 -10.195 -20.747  1.00  2.170          H  
ATOM    246  HD2 PHE A  16     -14.759  -5.932 -20.488  1.00  2.170          H  
ATOM    247  HE1 PHE A  16     -13.973 -10.074 -23.048  1.00  2.170          H  
ATOM    248  HE2 PHE A  16     -13.908  -5.808 -22.801  1.00  2.170          H  
ATOM    249  HZ  PHE A  16     -13.514  -7.881 -24.081  1.00  2.170          H  
ATOM    250  N   CYS A  17     -14.901  -8.192 -15.622  1.00  1.070          N  
ATOM    251  CA  CYS A  17     -15.581  -8.099 -14.352  1.00  1.050          C  
ATOM    252  C   CYS A  17     -14.562  -7.629 -13.320  1.00  0.970          C  
ATOM    253  O   CYS A  17     -14.873  -6.855 -12.411  1.00  1.160          O  
ATOM    254  CB  CYS A  17     -16.043  -9.488 -13.944  1.00  1.480          C  
ATOM    255  SG  CYS A  17     -16.946 -10.323 -15.201  1.00  1.480          S  
ATOM    256  H   CYS A  17     -14.125  -8.841 -15.682  1.00  1.280          H  
ATOM    257  HA  CYS A  17     -16.401  -7.394 -14.422  1.00  1.260          H  
ATOM    258 1HB  CYS A  17     -15.189 -10.094 -13.701  1.00  1.770          H  
ATOM    259 2HB  CYS A  17     -16.667  -9.433 -13.060  1.00  1.770          H  
ATOM    260  HG  CYS A  17     -17.795  -9.328 -15.447  1.00  1.770          H  
ATOM    261  N   THR A  18     -13.331  -8.107 -13.507  1.00  0.860          N  
ATOM    262  CA  THR A  18     -12.195  -7.891 -12.614  1.00  0.820          C  
ATOM    263  C   THR A  18     -11.794  -6.437 -12.509  1.00  0.950          C  
ATOM    264  O   THR A  18     -11.515  -5.962 -11.405  1.00  1.310          O  
ATOM    265  CB  THR A  18     -10.948  -8.646 -13.116  1.00  1.160          C  
ATOM    266  OG1 THR A  18     -11.230 -10.032 -13.212  1.00  1.160          O  
ATOM    267  CG2 THR A  18      -9.818  -8.499 -12.116  1.00  1.160          C  
ATOM    268  H   THR A  18     -13.200  -8.740 -14.289  1.00  1.030          H  
ATOM    269  HA  THR A  18     -12.455  -8.228 -11.619  1.00  0.980          H  
ATOM    270  HB  THR A  18     -10.633  -8.250 -14.061  1.00  1.400          H  
ATOM    271  HG1 THR A  18     -11.840 -10.211 -13.952  1.00  1.400          H  
ATOM    272 1HG2 THR A  18      -8.955  -9.052 -12.476  1.00  1.400          H  
ATOM    273 2HG2 THR A  18      -9.541  -7.456 -11.990  1.00  1.400          H  
ATOM    274 3HG2 THR A  18     -10.136  -8.909 -11.154  1.00  1.400          H  
ATOM    275  N   SER A  19     -11.754  -5.742 -13.646  1.00  1.490          N  
ATOM    276  CA  SER A  19     -11.303  -4.355 -13.725  1.00  1.740          C  
ATOM    277  C   SER A  19     -11.873  -3.398 -12.692  1.00  1.720          C  
ATOM    278  O   SER A  19     -13.084  -3.390 -12.409  1.00  2.290          O  
ATOM    279  CB  SER A  19     -11.610  -3.767 -15.077  1.00  2.340          C  
ATOM    280  OG  SER A  19     -11.321  -2.384 -15.074  1.00  2.340          O  
ATOM    281  H   SER A  19     -11.989  -6.228 -14.519  1.00  1.790          H  
ATOM    282  HA  SER A  19     -10.219  -4.366 -13.600  1.00  2.090          H  
ATOM    283 1HB  SER A  19     -11.018  -4.273 -15.841  1.00  2.800          H  
ATOM    284 2HB  SER A  19     -12.664  -3.927 -15.316  1.00  2.800          H  
ATOM    285  HG  SER A  19     -11.513  -2.084 -15.973  1.00  2.800          H  
ATOM    286  N   ASP A  20     -10.981  -2.494 -12.240  1.00  1.790          N  
ATOM    287  CA  ASP A  20     -11.225  -1.437 -11.254  1.00  2.220          C  
ATOM    288  C   ASP A  20     -12.377  -0.537 -11.664  1.00  1.690          C  
ATOM    289  O   ASP A  20     -12.996   0.135 -10.827  1.00  1.850          O  
ATOM    290  CB  ASP A  20      -9.991  -0.531 -11.118  1.00  2.940          C  
ATOM    291  CG  ASP A  20      -8.768  -1.155 -10.433  1.00  2.940          C  
ATOM    292  OD1 ASP A  20      -8.876  -2.191  -9.831  1.00  2.940          O  
ATOM    293  OD2 ASP A  20      -7.722  -0.568 -10.542  1.00  2.940          O  
ATOM    294  H   ASP A  20     -10.029  -2.597 -12.571  1.00  2.150          H  
ATOM    295  HA  ASP A  20     -11.454  -1.900 -10.297  1.00  2.660          H  
ATOM    296 1HB  ASP A  20      -9.690  -0.199 -12.113  1.00  3.520          H  
ATOM    297 2HB  ASP A  20     -10.271   0.364 -10.560  1.00  3.520          H  
ATOM    298  N   VAL A  21     -12.642  -0.472 -12.960  1.00  1.580          N  
ATOM    299  CA  VAL A  21     -13.718   0.358 -13.451  1.00  1.710          C  
ATOM    300  C   VAL A  21     -15.041  -0.123 -12.875  1.00  1.380          C  
ATOM    301  O   VAL A  21     -15.873   0.692 -12.456  1.00  1.380          O  
ATOM    302  CB  VAL A  21     -13.760   0.343 -14.987  1.00  2.340          C  
ATOM    303  CG1 VAL A  21     -15.020   1.053 -15.504  1.00  2.340          C  
ATOM    304  CG2 VAL A  21     -12.501   1.026 -15.521  1.00  2.340          C  
ATOM    305  H   VAL A  21     -12.102  -1.062 -13.599  1.00  1.900          H  
ATOM    306  HA  VAL A  21     -13.544   1.384 -13.112  1.00  2.050          H  
ATOM    307  HB  VAL A  21     -13.794  -0.689 -15.334  1.00  2.810          H  
ATOM    308 1HG1 VAL A  21     -15.028   1.025 -16.591  1.00  2.810          H  
ATOM    309 2HG1 VAL A  21     -15.921   0.559 -15.133  1.00  2.810          H  
ATOM    310 3HG1 VAL A  21     -15.017   2.090 -15.167  1.00  2.810          H  
ATOM    311 1HG2 VAL A  21     -12.508   1.010 -16.610  1.00  2.810          H  
ATOM    312 2HG2 VAL A  21     -12.474   2.059 -15.173  1.00  2.810          H  
ATOM    313 3HG2 VAL A  21     -11.617   0.504 -15.158  1.00  2.810          H  
ATOM    314  N   MET A  22     -15.249  -1.449 -12.893  1.00  1.390          N  
ATOM    315  CA  MET A  22     -16.477  -2.004 -12.387  1.00  1.440          C  
ATOM    316  C   MET A  22     -16.455  -2.015 -10.888  1.00  1.250          C  
ATOM    317  O   MET A  22     -17.403  -1.576 -10.256  1.00  1.270          O  
ATOM    318  CB  MET A  22     -16.718  -3.420 -12.919  1.00  2.000          C  
ATOM    319  CG  MET A  22     -17.072  -3.513 -14.390  1.00  2.000          C  
ATOM    320  SD  MET A  22     -18.673  -2.739 -14.747  1.00  2.000          S  
ATOM    321  CE  MET A  22     -18.773  -2.943 -16.519  1.00  2.000          C  
ATOM    322  H   MET A  22     -14.499  -2.078 -13.176  1.00  1.670          H  
ATOM    323  HA  MET A  22     -17.302  -1.367 -12.700  1.00  1.730          H  
ATOM    324 1HB  MET A  22     -15.818  -4.030 -12.756  1.00  2.400          H  
ATOM    325 2HB  MET A  22     -17.521  -3.882 -12.364  1.00  2.400          H  
ATOM    326 1HG  MET A  22     -16.305  -3.006 -14.974  1.00  2.400          H  
ATOM    327 2HG  MET A  22     -17.107  -4.563 -14.701  1.00  2.400          H  
ATOM    328 1HE  MET A  22     -19.695  -2.503 -16.888  1.00  2.400          H  
ATOM    329 2HE  MET A  22     -17.924  -2.443 -16.991  1.00  2.400          H  
ATOM    330 3HE  MET A  22     -18.752  -4.008 -16.767  1.00  2.400          H  
ATOM    331  N   SER A  23     -15.343  -2.402 -10.271  1.00  1.190          N  
ATOM    332  CA  SER A  23     -15.425  -2.463  -8.814  1.00  1.100          C  
ATOM    333  C   SER A  23     -15.725  -1.080  -8.218  1.00  0.840          C  
ATOM    334  O   SER A  23     -16.444  -0.982  -7.209  1.00  0.740          O  
ATOM    335  CB  SER A  23     -14.155  -3.049  -8.229  1.00  1.580          C  
ATOM    336  OG  SER A  23     -13.072  -2.185  -8.354  1.00  1.580          O  
ATOM    337  H   SER A  23     -14.527  -2.730 -10.801  1.00  1.430          H  
ATOM    338  HA  SER A  23     -16.245  -3.126  -8.548  1.00  1.320          H  
ATOM    339 1HB  SER A  23     -14.312  -3.295  -7.181  1.00  1.890          H  
ATOM    340 2HB  SER A  23     -13.931  -3.981  -8.754  1.00  1.890          H  
ATOM    341  HG  SER A  23     -12.298  -2.744  -8.234  1.00  1.890          H  
ATOM    342  N   THR A  24     -15.292  -0.005  -8.896  1.00  0.930          N  
ATOM    343  CA  THR A  24     -15.588   1.340  -8.438  1.00  0.960          C  
ATOM    344  C   THR A  24     -17.081   1.628  -8.552  1.00  1.020          C  
ATOM    345  O   THR A  24     -17.717   2.043  -7.575  1.00  1.090          O  
ATOM    346  CB  THR A  24     -14.819   2.399  -9.261  1.00  1.330          C  
ATOM    347  OG1 THR A  24     -13.410   2.199  -9.107  1.00  1.330          O  
ATOM    348  CG2 THR A  24     -15.193   3.810  -8.784  1.00  1.330          C  
ATOM    349  H   THR A  24     -14.671  -0.132  -9.698  1.00  1.120          H  
ATOM    350  HA  THR A  24     -15.298   1.424  -7.392  1.00  1.150          H  
ATOM    351  HB  THR A  24     -15.072   2.294 -10.318  1.00  1.600          H  
ATOM    352  HG1 THR A  24     -13.157   1.382  -9.595  1.00  1.600          H  
ATOM    353 1HG2 THR A  24     -14.643   4.543  -9.369  1.00  1.600          H  
ATOM    354 2HG2 THR A  24     -16.259   3.979  -8.917  1.00  1.600          H  
ATOM    355 3HG2 THR A  24     -14.938   3.919  -7.732  1.00  1.600          H  
ATOM    356  N   GLU A  25     -17.659   1.398  -9.735  1.00  1.120          N  
ATOM    357  CA  GLU A  25     -19.068   1.719  -9.918  1.00  1.340          C  
ATOM    358  C   GLU A  25     -19.986   0.823  -9.109  1.00  1.300          C  
ATOM    359  O   GLU A  25     -21.033   1.261  -8.621  1.00  1.430          O  
ATOM    360  CB  GLU A  25     -19.456   1.654 -11.392  1.00  1.790          C  
ATOM    361  CG  GLU A  25     -18.828   2.751 -12.228  1.00  1.790          C  
ATOM    362  CD  GLU A  25     -19.176   4.121 -11.712  1.00  1.790          C  
ATOM    363  OE1 GLU A  25     -20.320   4.379 -11.445  1.00  1.790          O  
ATOM    364  OE2 GLU A  25     -18.273   4.903 -11.573  1.00  1.790          O  
ATOM    365  H   GLU A  25     -17.103   1.044 -10.525  1.00  1.340          H  
ATOM    366  HA  GLU A  25     -19.222   2.739  -9.577  1.00  1.610          H  
ATOM    367 1HB  GLU A  25     -19.133   0.691 -11.803  1.00  2.150          H  
ATOM    368 2HB  GLU A  25     -20.540   1.711 -11.493  1.00  2.150          H  
ATOM    369 1HG  GLU A  25     -17.743   2.628 -12.210  1.00  2.150          H  
ATOM    370 2HG  GLU A  25     -19.162   2.650 -13.260  1.00  2.150          H  
ATOM    371  N   LEU A  26     -19.604  -0.432  -8.973  1.00  1.170          N  
ATOM    372  CA  LEU A  26     -20.430  -1.379  -8.274  1.00  1.220          C  
ATOM    373  C   LEU A  26     -20.500  -1.036  -6.794  1.00  1.090          C  
ATOM    374  O   LEU A  26     -21.584  -1.110  -6.194  1.00  1.240          O  
ATOM    375  CB  LEU A  26     -19.870  -2.772  -8.517  1.00  1.690          C  
ATOM    376  CG  LEU A  26     -19.925  -3.285  -9.981  1.00  1.690          C  
ATOM    377  CD1 LEU A  26     -19.195  -4.596 -10.028  1.00  1.690          C  
ATOM    378  CD2 LEU A  26     -21.332  -3.379 -10.467  1.00  1.690          C  
ATOM    379  H   LEU A  26     -18.730  -0.738  -9.396  1.00  1.400          H  
ATOM    380  HA  LEU A  26     -21.436  -1.309  -8.661  1.00  1.460          H  
ATOM    381 1HB  LEU A  26     -18.832  -2.789  -8.190  1.00  2.030          H  
ATOM    382 2HB  LEU A  26     -20.416  -3.464  -7.942  1.00  2.030          H  
ATOM    383  HG  LEU A  26     -19.419  -2.608 -10.638  1.00  2.030          H  
ATOM    384 1HD1 LEU A  26     -19.194  -4.965 -11.046  1.00  2.030          H  
ATOM    385 2HD1 LEU A  26     -18.166  -4.454  -9.700  1.00  2.030          H  
ATOM    386 3HD1 LEU A  26     -19.681  -5.309  -9.385  1.00  2.030          H  
ATOM    387 1HD2 LEU A  26     -21.321  -3.750 -11.486  1.00  2.030          H  
ATOM    388 2HD2 LEU A  26     -21.876  -4.030  -9.846  1.00  2.030          H  
ATOM    389 3HD2 LEU A  26     -21.806  -2.412 -10.464  1.00  2.030          H  
ATOM    390  N   ASN A  27     -19.372  -0.625  -6.184  1.00  0.880          N  
ATOM    391  CA  ASN A  27     -19.444  -0.237  -4.783  1.00  0.830          C  
ATOM    392  C   ASN A  27     -20.213   1.058  -4.666  1.00  1.030          C  
ATOM    393  O   ASN A  27     -20.895   1.258  -3.676  1.00  1.140          O  
ATOM    394  CB  ASN A  27     -18.087  -0.179  -4.106  1.00  1.180          C  
ATOM    395  CG  ASN A  27     -17.528  -1.569  -3.713  1.00  1.180          C  
ATOM    396  OD1 ASN A  27     -17.907  -2.163  -2.656  1.00  1.180          O  
ATOM    397  ND2 ASN A  27     -16.647  -2.070  -4.543  1.00  1.180          N  
ATOM    398  H   ASN A  27     -18.474  -0.631  -6.679  1.00  1.060          H  
ATOM    399  HA  ASN A  27     -20.026  -0.983  -4.243  1.00  1.000          H  
ATOM    400 1HB  ASN A  27     -17.376   0.299  -4.789  1.00  1.420          H  
ATOM    401 2HB  ASN A  27     -18.155   0.442  -3.215  1.00  1.420          H  
ATOM    402 1HD2 ASN A  27     -16.219  -2.958  -4.360  1.00  1.420          H  
ATOM    403 2HD2 ASN A  27     -16.391  -1.549  -5.384  1.00  1.420          H  
ATOM    404  N   ARG A  28     -20.155   1.936  -5.672  1.00  1.150          N  
ATOM    405  CA  ARG A  28     -20.969   3.147  -5.613  1.00  1.400          C  
ATOM    406  C   ARG A  28     -22.476   2.810  -5.588  1.00  1.600          C  
ATOM    407  O   ARG A  28     -23.228   3.432  -4.835  1.00  1.780          O  
ATOM    408  CB  ARG A  28     -20.638   4.093  -6.766  1.00  1.860          C  
ATOM    409  CG  ARG A  28     -19.289   4.812  -6.630  1.00  1.860          C  
ATOM    410  CD  ARG A  28     -18.905   5.590  -7.855  1.00  1.860          C  
ATOM    411  NE  ARG A  28     -17.689   6.368  -7.617  1.00  1.860          N  
ATOM    412  CZ  ARG A  28     -16.909   6.960  -8.555  1.00  1.860          C  
ATOM    413  NH1 ARG A  28     -17.160   6.856  -9.851  1.00  1.860          N  
ATOM    414  NH2 ARG A  28     -15.857   7.661  -8.157  1.00  1.860          N  
ATOM    415  H   ARG A  28     -19.510   1.781  -6.456  1.00  1.380          H  
ATOM    416  HA  ARG A  28     -20.727   3.669  -4.688  1.00  1.680          H  
ATOM    417 1HB  ARG A  28     -20.621   3.547  -7.698  1.00  2.230          H  
ATOM    418 2HB  ARG A  28     -21.415   4.849  -6.847  1.00  2.230          H  
ATOM    419 1HG  ARG A  28     -19.350   5.512  -5.799  1.00  2.230          H  
ATOM    420 2HG  ARG A  28     -18.508   4.089  -6.424  1.00  2.230          H  
ATOM    421 1HD  ARG A  28     -18.714   4.895  -8.671  1.00  2.230          H  
ATOM    422 2HD  ARG A  28     -19.707   6.271  -8.134  1.00  2.230          H  
ATOM    423  HE  ARG A  28     -17.420   6.498  -6.651  1.00  2.230          H  
ATOM    424 1HH1 ARG A  28     -17.940   6.292 -10.218  1.00  2.230          H  
ATOM    425 2HH1 ARG A  28     -16.555   7.304 -10.519  1.00  2.230          H  
ATOM    426 1HH2 ARG A  28     -15.651   7.748  -7.171  1.00  2.230          H  
ATOM    427 2HH2 ARG A  28     -15.261   8.108  -8.837  1.00  2.230          H  
ATOM    428  N   LEU A  29     -22.909   1.781  -6.347  1.00  1.630          N  
ATOM    429  CA  LEU A  29     -24.331   1.386  -6.370  1.00  1.890          C  
ATOM    430  C   LEU A  29     -24.862   0.948  -4.997  1.00  1.860          C  
ATOM    431  O   LEU A  29     -25.979   1.314  -4.624  1.00  2.100          O  
ATOM    432  CB  LEU A  29     -24.564   0.199  -7.329  1.00  2.540          C  
ATOM    433  CG  LEU A  29     -24.447   0.423  -8.856  1.00  2.540          C  
ATOM    434  CD1 LEU A  29     -24.496  -0.962  -9.544  1.00  2.540          C  
ATOM    435  CD2 LEU A  29     -25.594   1.310  -9.351  1.00  2.540          C  
ATOM    436  H   LEU A  29     -22.239   1.350  -6.992  1.00  1.960          H  
ATOM    437  HA  LEU A  29     -24.910   2.245  -6.693  1.00  2.270          H  
ATOM    438 1HB  LEU A  29     -23.838  -0.556  -7.079  1.00  3.050          H  
ATOM    439 2HB  LEU A  29     -25.555  -0.217  -7.130  1.00  3.050          H  
ATOM    440  HG  LEU A  29     -23.493   0.892  -9.093  1.00  3.050          H  
ATOM    441 1HD1 LEU A  29     -24.409  -0.848 -10.623  1.00  3.050          H  
ATOM    442 2HD1 LEU A  29     -23.680  -1.572  -9.182  1.00  3.050          H  
ATOM    443 3HD1 LEU A  29     -25.429  -1.463  -9.317  1.00  3.050          H  
ATOM    444 1HD2 LEU A  29     -25.508   1.441 -10.429  1.00  3.050          H  
ATOM    445 2HD2 LEU A  29     -26.539   0.842  -9.121  1.00  3.050          H  
ATOM    446 3HD2 LEU A  29     -25.549   2.283  -8.871  1.00  3.050          H  
ATOM    447  N   LEU A  30     -24.070   0.186  -4.228  1.00  1.610          N  
ATOM    448  CA  LEU A  30     -24.537  -0.211  -2.881  1.00  1.620          C  
ATOM    449  C   LEU A  30     -24.084   0.786  -1.821  1.00  1.540          C  
ATOM    450  O   LEU A  30     -24.713   0.939  -0.767  1.00  1.680          O  
ATOM    451  CB  LEU A  30     -24.018  -1.583  -2.463  1.00  2.260          C  
ATOM    452  CG  LEU A  30     -24.402  -2.784  -3.298  1.00  2.260          C  
ATOM    453  CD1 LEU A  30     -23.728  -4.022  -2.677  1.00  2.260          C  
ATOM    454  CD2 LEU A  30     -25.913  -2.961  -3.381  1.00  2.260          C  
ATOM    455  H   LEU A  30     -23.177  -0.145  -4.619  1.00  1.930          H  
ATOM    456  HA  LEU A  30     -25.623  -0.214  -2.876  1.00  1.940          H  
ATOM    457 1HB  LEU A  30     -22.938  -1.523  -2.503  1.00  2.720          H  
ATOM    458 2HB  LEU A  30     -24.304  -1.773  -1.432  1.00  2.720          H  
ATOM    459  HG  LEU A  30     -24.015  -2.644  -4.284  1.00  2.720          H  
ATOM    460 1HD1 LEU A  30     -23.953  -4.899  -3.270  1.00  2.720          H  
ATOM    461 2HD1 LEU A  30     -22.647  -3.877  -2.647  1.00  2.720          H  
ATOM    462 3HD1 LEU A  30     -24.092  -4.175  -1.668  1.00  2.720          H  
ATOM    463 1HD2 LEU A  30     -26.133  -3.836  -3.996  1.00  2.720          H  
ATOM    464 2HD2 LEU A  30     -26.322  -3.105  -2.387  1.00  2.720          H  
ATOM    465 3HD2 LEU A  30     -26.371  -2.087  -3.841  1.00  2.720          H  
ATOM    466  N   GLY A  31     -22.987   1.452  -2.114  1.00  1.390          N  
ATOM    467  CA  GLY A  31     -22.303   2.425  -1.305  1.00  1.440          C  
ATOM    468  C   GLY A  31     -21.053   1.893  -0.597  1.00  1.350          C  
ATOM    469  O   GLY A  31     -20.189   2.691  -0.234  1.00  1.530          O  
ATOM    470  H   GLY A  31     -22.516   1.262  -2.986  1.00  1.670          H  
ATOM    471 1HA  GLY A  31     -22.021   3.262  -1.944  1.00  1.730          H  
ATOM    472 2HA  GLY A  31     -22.998   2.819  -0.564  1.00  1.730          H  
ATOM    473  N   THR A  32     -20.912   0.572  -0.381  1.00  1.270          N  
ATOM    474  CA  THR A  32     -20.118  -0.532   0.167  1.00  1.410          C  
ATOM    475  C   THR A  32     -20.375  -1.994  -0.256  1.00  1.220          C  
ATOM    476  O   THR A  32     -21.146  -2.309  -1.153  1.00  1.100          O  
ATOM    477  CB  THR A  32     -20.260  -0.466   1.694  1.00  1.920          C  
ATOM    478  OG1 THR A  32     -19.336  -1.379   2.298  1.00  1.920          O  
ATOM    479  CG2 THR A  32     -21.721  -0.805   2.082  1.00  1.920          C  
ATOM    480  H   THR A  32     -20.085   1.007   0.001  1.00  1.520          H  
ATOM    481  HA  THR A  32     -19.079  -0.317  -0.083  1.00  1.690          H  
ATOM    482  HB  THR A  32     -20.027   0.540   2.040  1.00  2.300          H  
ATOM    483  HG1 THR A  32     -19.402  -1.320   3.265  1.00  2.300          H  
ATOM    484 1HG2 THR A  32     -21.829  -0.754   3.162  1.00  2.300          H  
ATOM    485 2HG2 THR A  32     -22.396  -0.085   1.616  1.00  2.300          H  
ATOM    486 3HG2 THR A  32     -21.993  -1.794   1.750  1.00  2.300          H  
ATOM    487  N   ASP A  33     -19.691  -2.869   0.491  1.00  1.380          N  
ATOM    488  CA  ASP A  33     -19.735  -4.336   0.551  1.00  1.310          C  
ATOM    489  C   ASP A  33     -19.560  -5.261  -0.680  1.00  1.110          C  
ATOM    490  O   ASP A  33     -20.204  -6.321  -0.724  1.00  1.220          O  
ATOM    491  CB  ASP A  33     -21.046  -4.730   1.248  1.00  1.860          C  
ATOM    492  CG  ASP A  33     -21.149  -4.248   2.752  1.00  1.860          C  
ATOM    493  OD1 ASP A  33     -20.136  -4.046   3.409  1.00  1.860          O  
ATOM    494  OD2 ASP A  33     -22.238  -4.084   3.209  1.00  1.860          O  
ATOM    495  H   ASP A  33     -19.079  -2.441   1.174  1.00  1.660          H  
ATOM    496  HA  ASP A  33     -18.927  -4.597   1.230  1.00  1.570          H  
ATOM    497 1HB  ASP A  33     -21.883  -4.306   0.687  1.00  2.230          H  
ATOM    498 2HB  ASP A  33     -21.170  -5.798   1.234  1.00  2.230          H  
ATOM    499  N   ILE A  34     -18.639  -4.974  -1.609  1.00  1.000          N  
ATOM    500  CA  ILE A  34     -18.481  -5.918  -2.729  1.00  0.960          C  
ATOM    501  C   ILE A  34     -17.121  -6.630  -2.775  1.00  0.970          C  
ATOM    502  O   ILE A  34     -16.067  -6.001  -2.653  1.00  1.080          O  
ATOM    503  CB  ILE A  34     -18.701  -5.206  -4.053  1.00  1.360          C  
ATOM    504  CG1 ILE A  34     -20.053  -4.588  -3.990  1.00  1.360          C  
ATOM    505  CG2 ILE A  34     -18.562  -6.183  -5.251  1.00  1.360          C  
ATOM    506  CD1 ILE A  34     -20.345  -3.787  -5.056  1.00  1.360          C  
ATOM    507  H   ILE A  34     -18.131  -4.080  -1.608  1.00  1.200          H  
ATOM    508  HA  ILE A  34     -19.244  -6.691  -2.641  1.00  1.150          H  
ATOM    509  HB  ILE A  34     -17.979  -4.420  -4.153  1.00  1.630          H  
ATOM    510 1HG1 ILE A  34     -20.788  -5.322  -3.880  1.00  1.630          H  
ATOM    511 2HG1 ILE A  34     -20.092  -3.933  -3.125  1.00  1.630          H  
ATOM    512 1HG2 ILE A  34     -18.714  -5.675  -6.191  1.00  1.630          H  
ATOM    513 2HG2 ILE A  34     -17.566  -6.615  -5.271  1.00  1.630          H  
ATOM    514 3HG2 ILE A  34     -19.296  -6.988  -5.153  1.00  1.630          H  
ATOM    515 1HD1 ILE A  34     -21.313  -3.329  -4.887  1.00  1.630          H  
ATOM    516 2HD1 ILE A  34     -19.592  -3.047  -5.120  1.00  1.630          H  
ATOM    517 3HD1 ILE A  34     -20.367  -4.354  -5.942  1.00  1.630          H  
ATOM    518  N   TYR A  35     -17.148  -7.960  -2.927  1.00  0.920          N  
ATOM    519  CA  TYR A  35     -15.904  -8.734  -3.052  1.00  1.000          C  
ATOM    520  C   TYR A  35     -15.510  -8.888  -4.516  1.00  0.920          C  
ATOM    521  O   TYR A  35     -16.377  -9.123  -5.359  1.00  1.010          O  
ATOM    522  CB  TYR A  35     -16.007 -10.162  -2.560  1.00  1.370          C  
ATOM    523  CG  TYR A  35     -16.120 -10.482  -1.101  1.00  1.370          C  
ATOM    524  CD1 TYR A  35     -17.331 -10.859  -0.555  1.00  1.370          C  
ATOM    525  CD2 TYR A  35     -14.979 -10.454  -0.315  1.00  1.370          C  
ATOM    526  CE1 TYR A  35     -17.390 -11.212   0.776  1.00  1.370          C  
ATOM    527  CE2 TYR A  35     -15.044 -10.794   1.008  1.00  1.370          C  
ATOM    528  CZ  TYR A  35     -16.240 -11.169   1.557  1.00  1.370          C  
ATOM    529  OH  TYR A  35     -16.295 -11.501   2.892  1.00  1.370          O  
ATOM    530  H   TYR A  35     -18.063  -8.418  -3.012  1.00  1.100          H  
ATOM    531  HA  TYR A  35     -15.102  -8.209  -2.530  1.00  1.200          H  
ATOM    532 1HB  TYR A  35     -16.844 -10.635  -3.069  1.00  1.640          H  
ATOM    533 2HB  TYR A  35     -15.110 -10.646  -2.915  1.00  1.640          H  
ATOM    534  HD1 TYR A  35     -18.230 -10.890  -1.170  1.00  1.640          H  
ATOM    535  HD2 TYR A  35     -14.023 -10.167  -0.754  1.00  1.640          H  
ATOM    536  HE1 TYR A  35     -18.337 -11.516   1.214  1.00  1.640          H  
ATOM    537  HE2 TYR A  35     -14.144 -10.770   1.624  1.00  1.640          H  
ATOM    538  HH  TYR A  35     -17.200 -11.711   3.140  1.00  1.640          H  
ATOM    539  N   ASN A  36     -14.206  -8.877  -4.821  1.00  0.910          N  
ATOM    540  CA  ASN A  36     -13.779  -9.099  -6.208  1.00  0.830          C  
ATOM    541  C   ASN A  36     -12.836 -10.284  -6.384  1.00  0.750          C  
ATOM    542  O   ASN A  36     -11.633 -10.207  -6.095  1.00  0.930          O  
ATOM    543  CB  ASN A  36     -13.155  -7.852  -6.791  1.00  1.190          C  
ATOM    544  CG  ASN A  36     -12.815  -8.001  -8.268  1.00  1.190          C  
ATOM    545  OD1 ASN A  36     -13.103  -9.042  -8.913  1.00  1.190          O  
ATOM    546  ND2 ASN A  36     -12.191  -6.956  -8.792  1.00  1.190          N  
ATOM    547  H   ASN A  36     -13.519  -8.699  -4.100  1.00  1.090          H  
ATOM    548  HA  ASN A  36     -14.654  -9.343  -6.796  1.00  1.000          H  
ATOM    549 1HB  ASN A  36     -13.847  -7.015  -6.673  1.00  1.430          H  
ATOM    550 2HB  ASN A  36     -12.245  -7.606  -6.245  1.00  1.430          H  
ATOM    551 1HD2 ASN A  36     -11.916  -6.914  -9.771  1.00  1.430          H  
ATOM    552 2HD2 ASN A  36     -11.966  -6.162  -8.228  1.00  1.430          H  
ATOM    553  N   PHE A  37     -13.411 -11.384  -6.852  1.00  0.640          N  
ATOM    554  CA  PHE A  37     -12.719 -12.639  -7.037  1.00  0.720          C  
ATOM    555  C   PHE A  37     -12.597 -12.964  -8.523  1.00  0.710          C  
ATOM    556  O   PHE A  37     -12.295 -14.102  -8.887  1.00  1.030          O  
ATOM    557  CB  PHE A  37     -13.496 -13.767  -6.395  1.00  0.980          C  
ATOM    558  CG  PHE A  37     -13.797 -13.626  -4.942  1.00  0.980          C  
ATOM    559  CD1 PHE A  37     -15.093 -13.364  -4.546  1.00  0.980          C  
ATOM    560  CD2 PHE A  37     -12.827 -13.770  -3.976  1.00  0.980          C  
ATOM    561  CE1 PHE A  37     -15.407 -13.267  -3.228  1.00  0.980          C  
ATOM    562  CE2 PHE A  37     -13.151 -13.651  -2.645  1.00  0.980          C  
ATOM    563  CZ  PHE A  37     -14.449 -13.402  -2.281  1.00  0.980          C  
ATOM    564  H   PHE A  37     -14.399 -11.349  -7.105  1.00  0.770          H  
ATOM    565  HA  PHE A  37     -11.727 -12.573  -6.597  1.00  0.860          H  
ATOM    566 1HB  PHE A  37     -14.427 -13.851  -6.912  1.00  1.170          H  
ATOM    567 2HB  PHE A  37     -12.956 -14.698  -6.540  1.00  1.170          H  
ATOM    568  HD1 PHE A  37     -15.866 -13.252  -5.307  1.00  1.170          H  
ATOM    569  HD2 PHE A  37     -11.800 -13.978  -4.273  1.00  1.170          H  
ATOM    570  HE1 PHE A  37     -16.425 -13.077  -2.926  1.00  1.170          H  
ATOM    571  HE2 PHE A  37     -12.381 -13.763  -1.878  1.00  1.170          H  
ATOM    572  HZ  PHE A  37     -14.715 -13.312  -1.230  1.00  1.170          H  
ATOM    573  N   ALA A  38     -12.900 -11.993  -9.385  1.00  0.630          N  
ATOM    574  CA  ALA A  38     -12.825 -12.218 -10.830  1.00  0.600          C  
ATOM    575  C   ALA A  38     -11.372 -12.231 -11.269  1.00  0.610          C  
ATOM    576  O   ALA A  38     -10.530 -11.553 -10.661  1.00  0.720          O  
ATOM    577  CB  ALA A  38     -13.612 -11.166 -11.571  1.00  0.850          C  
ATOM    578  H   ALA A  38     -13.136 -11.058  -9.032  1.00  0.760          H  
ATOM    579  HA  ALA A  38     -13.245 -13.195 -11.056  1.00  0.720          H  
ATOM    580 1HB  ALA A  38     -13.543 -11.354 -12.639  1.00  1.020          H  
ATOM    581 2HB  ALA A  38     -14.641 -11.188 -11.264  1.00  1.020          H  
ATOM    582 3HB  ALA A  38     -13.200 -10.222 -11.344  1.00  1.020          H  
ATOM    583  N   ARG A  39     -11.053 -13.026 -12.297  1.00  0.570          N  
ATOM    584  CA  ARG A  39      -9.680 -13.094 -12.774  1.00  0.670          C  
ATOM    585  C   ARG A  39      -9.638 -13.270 -14.298  1.00  0.680          C  
ATOM    586  O   ARG A  39     -10.250 -14.191 -14.861  1.00  0.630          O  
ATOM    587  CB  ARG A  39      -8.950 -14.260 -12.088  1.00  0.900          C  
ATOM    588  CG  ARG A  39      -8.821 -14.173 -10.504  1.00  0.900          C  
ATOM    589  CD  ARG A  39      -7.864 -13.097 -10.029  1.00  0.900          C  
ATOM    590  NE  ARG A  39      -7.704 -13.085  -8.548  1.00  0.900          N  
ATOM    591  CZ  ARG A  39      -8.488 -12.405  -7.637  1.00  0.900          C  
ATOM    592  NH1 ARG A  39      -9.511 -11.644  -8.009  1.00  0.900          N  
ATOM    593  NH2 ARG A  39      -8.200 -12.509  -6.345  1.00  0.900          N  
ATOM    594  H   ARG A  39     -11.784 -13.551 -12.784  1.00  0.680          H  
ATOM    595  HA  ARG A  39      -9.182 -12.158 -12.527  1.00  0.800          H  
ATOM    596 1HB  ARG A  39      -9.471 -15.187 -12.317  1.00  1.080          H  
ATOM    597 2HB  ARG A  39      -7.942 -14.344 -12.499  1.00  1.080          H  
ATOM    598 1HG  ARG A  39      -9.785 -14.021 -10.038  1.00  1.080          H  
ATOM    599 2HG  ARG A  39      -8.422 -15.120 -10.151  1.00  1.080          H  
ATOM    600 1HD  ARG A  39      -6.887 -13.297 -10.464  1.00  1.080          H  
ATOM    601 2HD  ARG A  39      -8.186 -12.116 -10.347  1.00  1.080          H  
ATOM    602  HE  ARG A  39      -6.945 -13.637  -8.175  1.00  1.080          H  
ATOM    603 1HH1 ARG A  39      -9.765 -11.555  -9.009  1.00  1.080          H  
ATOM    604 2HH1 ARG A  39     -10.074 -11.133  -7.295  1.00  1.080          H  
ATOM    605 1HH2 ARG A  39      -7.422 -13.080  -6.046  1.00  1.080          H  
ATOM    606 2HH2 ARG A  39      -8.753 -12.016  -5.656  1.00  1.080          H  
ATOM    607  N   GLY A  40      -8.851 -12.435 -14.966  1.00  0.830          N  
ATOM    608  CA  GLY A  40      -8.780 -12.528 -16.410  1.00  0.930          C  
ATOM    609  C   GLY A  40      -8.245 -13.871 -16.853  1.00  0.860          C  
ATOM    610  O   GLY A  40      -7.369 -14.452 -16.212  1.00  0.910          O  
ATOM    611  H   GLY A  40      -8.340 -11.717 -14.470  1.00  1.000          H  
ATOM    612 1HA  GLY A  40      -9.769 -12.384 -16.830  1.00  1.120          H  
ATOM    613 2HA  GLY A  40      -8.140 -11.737 -16.795  1.00  1.120          H  
ATOM    614  N   GLY A  41      -8.781 -14.353 -17.968  1.00  0.880          N  
ATOM    615  CA  GLY A  41      -8.391 -15.620 -18.558  1.00  0.930          C  
ATOM    616  C   GLY A  41      -9.235 -16.797 -18.071  1.00  0.850          C  
ATOM    617  O   GLY A  41      -9.165 -17.879 -18.654  1.00  0.950          O  
ATOM    618  H   GLY A  41      -9.496 -13.814 -18.433  1.00  1.060          H  
ATOM    619 1HA  GLY A  41      -8.467 -15.548 -19.643  1.00  1.120          H  
ATOM    620 2HA  GLY A  41      -7.343 -15.812 -18.327  1.00  1.120          H  
ATOM    621  N   ALA A  42     -10.052 -16.602 -17.028  1.00  0.720          N  
ATOM    622  CA  ALA A  42     -10.857 -17.706 -16.514  1.00  0.700          C  
ATOM    623  C   ALA A  42     -11.825 -18.254 -17.559  1.00  0.720          C  
ATOM    624  O   ALA A  42     -12.467 -17.502 -18.300  1.00  0.780          O  
ATOM    625  CB  ALA A  42     -11.631 -17.258 -15.285  1.00  0.990          C  
ATOM    626  H   ALA A  42     -10.089 -15.699 -16.543  1.00  0.860          H  
ATOM    627  HA  ALA A  42     -10.180 -18.513 -16.231  1.00  0.840          H  
ATOM    628 1HB  ALA A  42     -12.194 -18.107 -14.895  1.00  1.190          H  
ATOM    629 2HB  ALA A  42     -10.934 -16.899 -14.529  1.00  1.190          H  
ATOM    630 3HB  ALA A  42     -12.313 -16.451 -15.554  1.00  1.190          H  
ATOM    631  N   SER A  43     -11.953 -19.579 -17.572  1.00  0.800          N  
ATOM    632  CA  SER A  43     -12.874 -20.307 -18.448  1.00  0.940          C  
ATOM    633  C   SER A  43     -14.263 -20.299 -17.834  1.00  0.970          C  
ATOM    634  O   SER A  43     -14.442 -19.783 -16.731  1.00  0.840          O  
ATOM    635  CB  SER A  43     -12.422 -21.731 -18.664  1.00  1.260          C  
ATOM    636  OG  SER A  43     -12.606 -22.499 -17.521  1.00  1.260          O  
ATOM    637  H   SER A  43     -11.355 -20.121 -16.930  1.00  0.960          H  
ATOM    638  HA  SER A  43     -12.914 -19.800 -19.412  1.00  1.130          H  
ATOM    639 1HB  SER A  43     -12.973 -22.173 -19.493  1.00  1.510          H  
ATOM    640 2HB  SER A  43     -11.365 -21.733 -18.931  1.00  1.510          H  
ATOM    641  HG  SER A  43     -12.185 -23.350 -17.712  1.00  1.510          H  
ATOM    642  N   ASP A  44     -15.253 -20.840 -18.543  1.00  1.210          N  
ATOM    643  CA  ASP A  44     -16.619 -20.864 -18.040  1.00  1.340          C  
ATOM    644  C   ASP A  44     -16.743 -21.830 -16.870  1.00  1.220          C  
ATOM    645  O   ASP A  44     -17.305 -21.501 -15.816  1.00  1.190          O  
ATOM    646  CB  ASP A  44     -17.543 -21.262 -19.185  1.00  1.820          C  
ATOM    647  CG  ASP A  44     -17.055 -22.558 -19.859  1.00  1.820          C  
ATOM    648  OD1 ASP A  44     -15.870 -22.874 -19.689  1.00  1.820          O  
ATOM    649  OD2 ASP A  44     -17.809 -23.200 -20.534  1.00  1.820          O  
ATOM    650  H   ASP A  44     -15.062 -21.299 -19.435  1.00  1.450          H  
ATOM    651  HA  ASP A  44     -16.888 -19.865 -17.706  1.00  1.610          H  
ATOM    652 1HB  ASP A  44     -18.556 -21.428 -18.793  1.00  2.190          H  
ATOM    653 2HB  ASP A  44     -17.598 -20.462 -19.921  1.00  2.190          H  
ATOM    654  N   VAL A  45     -16.144 -22.997 -17.017  1.00  1.270          N  
ATOM    655  CA  VAL A  45     -16.199 -23.945 -15.933  1.00  1.270          C  
ATOM    656  C   VAL A  45     -15.413 -23.405 -14.738  1.00  1.000          C  
ATOM    657  O   VAL A  45     -15.833 -23.604 -13.598  1.00  0.910          O  
ATOM    658  CB  VAL A  45     -15.708 -25.344 -16.381  1.00  1.780          C  
ATOM    659  CG1 VAL A  45     -14.202 -25.366 -16.664  1.00  1.780          C  
ATOM    660  CG2 VAL A  45     -16.071 -26.361 -15.302  1.00  1.780          C  
ATOM    661  H   VAL A  45     -15.732 -23.198 -17.932  1.00  1.520          H  
ATOM    662  HA  VAL A  45     -17.242 -24.055 -15.634  1.00  1.520          H  
ATOM    663  HB  VAL A  45     -16.213 -25.601 -17.315  1.00  2.130          H  
ATOM    664 1HG1 VAL A  45     -13.918 -26.362 -17.000  1.00  2.130          H  
ATOM    665 2HG1 VAL A  45     -13.983 -24.649 -17.446  1.00  2.130          H  
ATOM    666 3HG1 VAL A  45     -13.633 -25.128 -15.780  1.00  2.130          H  
ATOM    667 1HG2 VAL A  45     -15.763 -27.355 -15.617  1.00  2.130          H  
ATOM    668 2HG2 VAL A  45     -15.579 -26.115 -14.375  1.00  2.130          H  
ATOM    669 3HG2 VAL A  45     -17.151 -26.350 -15.142  1.00  2.130          H  
ATOM    670  N   GLU A  46     -14.292 -22.712 -14.980  1.00  0.940          N  
ATOM    671  CA  GLU A  46     -13.522 -22.164 -13.875  1.00  0.810          C  
ATOM    672  C   GLU A  46     -14.271 -21.101 -13.093  1.00  0.680          C  
ATOM    673  O   GLU A  46     -14.227 -21.120 -11.857  1.00  0.730          O  
ATOM    674  CB  GLU A  46     -12.190 -21.618 -14.358  1.00  1.190          C  
ATOM    675  CG  GLU A  46     -11.190 -22.688 -14.761  1.00  1.190          C  
ATOM    676  CD  GLU A  46      -9.981 -22.113 -15.423  1.00  1.190          C  
ATOM    677  OE1 GLU A  46     -10.027 -20.949 -15.780  1.00  1.190          O  
ATOM    678  OE2 GLU A  46      -9.012 -22.818 -15.576  1.00  1.190          O  
ATOM    679  H   GLU A  46     -13.975 -22.573 -15.941  1.00  1.130          H  
ATOM    680  HA  GLU A  46     -13.309 -22.973 -13.188  1.00  0.970          H  
ATOM    681 1HB  GLU A  46     -12.366 -20.974 -15.210  1.00  1.420          H  
ATOM    682 2HB  GLU A  46     -11.741 -21.006 -13.576  1.00  1.420          H  
ATOM    683 1HG  GLU A  46     -10.877 -23.218 -13.862  1.00  1.420          H  
ATOM    684 2HG  GLU A  46     -11.667 -23.410 -15.411  1.00  1.420          H  
ATOM    685  N   VAL A  47     -15.008 -20.209 -13.765  1.00  0.690          N  
ATOM    686  CA  VAL A  47     -15.724 -19.212 -12.984  1.00  0.820          C  
ATOM    687  C   VAL A  47     -16.833 -19.883 -12.187  1.00  0.850          C  
ATOM    688  O   VAL A  47     -17.067 -19.505 -11.037  1.00  0.890          O  
ATOM    689  CB  VAL A  47     -16.262 -18.037 -13.851  1.00  1.100          C  
ATOM    690  CG1 VAL A  47     -15.093 -17.340 -14.518  1.00  1.100          C  
ATOM    691  CG2 VAL A  47     -17.217 -18.523 -14.911  1.00  1.100          C  
ATOM    692  H   VAL A  47     -14.991 -20.193 -14.792  1.00  0.830          H  
ATOM    693  HA  VAL A  47     -15.019 -18.776 -12.274  1.00  0.980          H  
ATOM    694  HB  VAL A  47     -16.770 -17.317 -13.212  1.00  1.320          H  
ATOM    695 1HG1 VAL A  47     -15.437 -16.529 -15.132  1.00  1.320          H  
ATOM    696 2HG1 VAL A  47     -14.411 -16.963 -13.757  1.00  1.320          H  
ATOM    697 3HG1 VAL A  47     -14.572 -18.034 -15.144  1.00  1.320          H  
ATOM    698 1HG2 VAL A  47     -17.556 -17.688 -15.507  1.00  1.320          H  
ATOM    699 2HG2 VAL A  47     -16.690 -19.201 -15.533  1.00  1.320          H  
ATOM    700 3HG2 VAL A  47     -18.076 -19.013 -14.484  1.00  1.320          H  
ATOM    701  N   ALA A  48     -17.499 -20.901 -12.769  1.00  0.920          N  
ATOM    702  CA  ALA A  48     -18.548 -21.579 -12.031  1.00  1.020          C  
ATOM    703  C   ALA A  48     -18.006 -22.280 -10.782  1.00  0.920          C  
ATOM    704  O   ALA A  48     -18.593 -22.170  -9.701  1.00  0.960          O  
ATOM    705  CB  ALA A  48     -19.259 -22.577 -12.934  1.00  1.390          C  
ATOM    706  H   ALA A  48     -17.301 -21.174 -13.739  1.00  1.100          H  
ATOM    707  HA  ALA A  48     -19.246 -20.835 -11.706  1.00  1.220          H  
ATOM    708 1HB  ALA A  48     -20.075 -23.055 -12.389  1.00  1.670          H  
ATOM    709 2HB  ALA A  48     -19.667 -22.064 -13.807  1.00  1.670          H  
ATOM    710 3HB  ALA A  48     -18.552 -23.333 -13.269  1.00  1.670          H  
ATOM    711  N   MET A  49     -16.854 -22.957 -10.909  1.00  0.880          N  
ATOM    712  CA  MET A  49     -16.266 -23.669  -9.774  1.00  0.940          C  
ATOM    713  C   MET A  49     -15.830 -22.704  -8.683  1.00  0.840          C  
ATOM    714  O   MET A  49     -16.000 -22.978  -7.485  1.00  0.940          O  
ATOM    715  CB  MET A  49     -15.070 -24.495 -10.237  1.00  1.290          C  
ATOM    716  CG  MET A  49     -15.426 -25.710 -11.092  1.00  1.290          C  
ATOM    717  SD  MET A  49     -14.009 -26.787 -11.453  1.00  1.290          S  
ATOM    718  CE  MET A  49     -13.018 -25.784 -12.581  1.00  1.290          C  
ATOM    719  H   MET A  49     -16.408 -23.026 -11.830  1.00  1.060          H  
ATOM    720  HA  MET A  49     -17.022 -24.331  -9.352  1.00  1.130          H  
ATOM    721 1HB  MET A  49     -14.418 -23.852 -10.824  1.00  1.550          H  
ATOM    722 2HB  MET A  49     -14.505 -24.839  -9.372  1.00  1.550          H  
ATOM    723 1HG  MET A  49     -16.176 -26.299 -10.563  1.00  1.550          H  
ATOM    724 2HG  MET A  49     -15.862 -25.392 -12.021  1.00  1.550          H  
ATOM    725 1HE  MET A  49     -12.138 -26.346 -12.891  1.00  1.550          H  
ATOM    726 2HE  MET A  49     -13.600 -25.522 -13.450  1.00  1.550          H  
ATOM    727 3HE  MET A  49     -12.698 -24.882 -12.076  1.00  1.550          H  
ATOM    728  N   SER A  50     -15.273 -21.563  -9.102  1.00  0.770          N  
ATOM    729  CA  SER A  50     -14.826 -20.560  -8.164  1.00  0.850          C  
ATOM    730  C   SER A  50     -16.012 -20.047  -7.375  1.00  0.780          C  
ATOM    731  O   SER A  50     -15.971 -20.025  -6.144  1.00  0.760          O  
ATOM    732  CB  SER A  50     -14.144 -19.428  -8.893  1.00  1.160          C  
ATOM    733  OG  SER A  50     -13.684 -18.465  -7.998  1.00  1.160          O  
ATOM    734  H   SER A  50     -15.113 -21.404 -10.101  1.00  0.920          H  
ATOM    735  HA  SER A  50     -14.117 -21.014  -7.476  1.00  1.020          H  
ATOM    736 1HB  SER A  50     -13.312 -19.821  -9.477  1.00  1.390          H  
ATOM    737 2HB  SER A  50     -14.845 -18.975  -9.592  1.00  1.390          H  
ATOM    738  HG  SER A  50     -13.243 -17.803  -8.533  1.00  1.390          H  
ATOM    739  N   GLN A  51     -17.116 -19.703  -8.051  1.00  0.830          N  
ATOM    740  CA  GLN A  51     -18.260 -19.194  -7.311  1.00  0.850          C  
ATOM    741  C   GLN A  51     -18.804 -20.221  -6.324  1.00  0.840          C  
ATOM    742  O   GLN A  51     -19.261 -19.840  -5.239  1.00  0.800          O  
ATOM    743  CB  GLN A  51     -19.345 -18.646  -8.225  1.00  1.180          C  
ATOM    744  CG  GLN A  51     -20.570 -18.061  -7.476  1.00  1.180          C  
ATOM    745  CD  GLN A  51     -20.323 -16.847  -6.535  1.00  1.180          C  
ATOM    746  OE1 GLN A  51     -19.851 -15.766  -6.904  1.00  1.180          O  
ATOM    747  NE2 GLN A  51     -20.663 -17.060  -5.286  1.00  1.180          N  
ATOM    748  H   GLN A  51     -17.130 -19.750  -9.077  1.00  1.000          H  
ATOM    749  HA  GLN A  51     -17.920 -18.342  -6.740  1.00  1.020          H  
ATOM    750 1HB  GLN A  51     -18.918 -17.859  -8.840  1.00  1.420          H  
ATOM    751 2HB  GLN A  51     -19.685 -19.442  -8.894  1.00  1.420          H  
ATOM    752 1HG  GLN A  51     -21.256 -17.718  -8.233  1.00  1.420          H  
ATOM    753 2HG  GLN A  51     -21.042 -18.847  -6.889  1.00  1.420          H  
ATOM    754 1HE2 GLN A  51     -20.584 -16.341  -4.598  1.00  1.420          H  
ATOM    755 2HE2 GLN A  51     -21.070 -17.953  -5.014  1.00  1.420          H  
ATOM    756  N   GLU A  52     -18.796 -21.522  -6.658  1.00  0.960          N  
ATOM    757  CA  GLU A  52     -19.276 -22.467  -5.653  1.00  1.060          C  
ATOM    758  C   GLU A  52     -18.395 -22.403  -4.392  1.00  0.940          C  
ATOM    759  O   GLU A  52     -18.911 -22.361  -3.265  1.00  0.940          O  
ATOM    760  CB  GLU A  52     -19.257 -23.911  -6.174  1.00  1.440          C  
ATOM    761  CG  GLU A  52     -20.287 -24.258  -7.237  1.00  1.440          C  
ATOM    762  CD  GLU A  52     -20.174 -25.702  -7.701  1.00  1.440          C  
ATOM    763  OE1 GLU A  52     -19.213 -26.347  -7.345  1.00  1.440          O  
ATOM    764  OE2 GLU A  52     -21.051 -26.158  -8.395  1.00  1.440          O  
ATOM    765  H   GLU A  52     -18.501 -21.828  -7.595  1.00  1.150          H  
ATOM    766  HA  GLU A  52     -20.295 -22.199  -5.378  1.00  1.270          H  
ATOM    767 1HB  GLU A  52     -18.273 -24.121  -6.598  1.00  1.730          H  
ATOM    768 2HB  GLU A  52     -19.404 -24.592  -5.346  1.00  1.730          H  
ATOM    769 1HG  GLU A  52     -21.284 -24.090  -6.836  1.00  1.730          H  
ATOM    770 2HG  GLU A  52     -20.150 -23.593  -8.090  1.00  1.730          H  
ATOM    771  N   ALA A  53     -17.063 -22.344  -4.586  1.00  0.920          N  
ATOM    772  CA  ALA A  53     -16.138 -22.258  -3.454  1.00  0.970          C  
ATOM    773  C   ALA A  53     -16.324 -20.973  -2.661  1.00  0.800          C  
ATOM    774  O   ALA A  53     -16.350 -20.999  -1.429  1.00  0.920          O  
ATOM    775  CB  ALA A  53     -14.707 -22.349  -3.943  1.00  1.340          C  
ATOM    776  H   ALA A  53     -16.701 -22.416  -5.549  1.00  1.100          H  
ATOM    777  HA  ALA A  53     -16.344 -23.085  -2.786  1.00  1.160          H  
ATOM    778 1HB  ALA A  53     -14.027 -22.309  -3.094  1.00  1.610          H  
ATOM    779 2HB  ALA A  53     -14.571 -23.284  -4.483  1.00  1.610          H  
ATOM    780 3HB  ALA A  53     -14.504 -21.512  -4.611  1.00  1.610          H  
ATOM    781  N   ILE A  54     -16.521 -19.871  -3.376  1.00  0.640          N  
ATOM    782  CA  ILE A  54     -16.710 -18.555  -2.796  1.00  0.680          C  
ATOM    783  C   ILE A  54     -17.963 -18.522  -1.964  1.00  0.640          C  
ATOM    784  O   ILE A  54     -17.970 -17.988  -0.857  1.00  0.740          O  
ATOM    785  CB  ILE A  54     -16.766 -17.505  -3.913  1.00  0.940          C  
ATOM    786  CG1 ILE A  54     -15.367 -17.385  -4.552  1.00  0.940          C  
ATOM    787  CG2 ILE A  54     -17.270 -16.168  -3.399  1.00  0.940          C  
ATOM    788  CD1 ILE A  54     -15.350 -16.680  -5.868  1.00  0.940          C  
ATOM    789  H   ILE A  54     -16.484 -19.955  -4.394  1.00  0.770          H  
ATOM    790  HA  ILE A  54     -15.854 -18.338  -2.158  1.00  0.820          H  
ATOM    791  HB  ILE A  54     -17.436 -17.851  -4.667  1.00  1.120          H  
ATOM    792 1HG1 ILE A  54     -14.729 -16.825  -3.865  1.00  1.120          H  
ATOM    793 2HG1 ILE A  54     -14.939 -18.373  -4.676  1.00  1.120          H  
ATOM    794 1HG2 ILE A  54     -17.317 -15.463  -4.213  1.00  1.120          H  
ATOM    795 2HG2 ILE A  54     -18.263 -16.274  -2.973  1.00  1.120          H  
ATOM    796 3HG2 ILE A  54     -16.599 -15.800  -2.646  1.00  1.120          H  
ATOM    797 1HD1 ILE A  54     -14.330 -16.635  -6.224  1.00  1.120          H  
ATOM    798 2HD1 ILE A  54     -15.945 -17.220  -6.587  1.00  1.120          H  
ATOM    799 3HD1 ILE A  54     -15.737 -15.700  -5.769  1.00  1.120          H  
ATOM    800  N   THR A  55     -19.047 -19.063  -2.489  1.00  0.650          N  
ATOM    801  CA  THR A  55     -20.290 -19.061  -1.757  1.00  0.820          C  
ATOM    802  C   THR A  55     -20.101 -19.767  -0.414  1.00  0.850          C  
ATOM    803  O   THR A  55     -20.484 -19.244   0.641  1.00  0.890          O  
ATOM    804  CB  THR A  55     -21.393 -19.769  -2.564  1.00  1.080          C  
ATOM    805  OG1 THR A  55     -21.563 -19.094  -3.826  1.00  1.080          O  
ATOM    806  CG2 THR A  55     -22.716 -19.706  -1.787  1.00  1.080          C  
ATOM    807  H   THR A  55     -19.013 -19.460  -3.429  1.00  0.780          H  
ATOM    808  HA  THR A  55     -20.585 -18.030  -1.576  1.00  0.980          H  
ATOM    809  HB  THR A  55     -21.111 -20.808  -2.746  1.00  1.300          H  
ATOM    810  HG1 THR A  55     -20.772 -19.278  -4.389  1.00  1.300          H  
ATOM    811 1HG2 THR A  55     -23.493 -20.194  -2.370  1.00  1.300          H  
ATOM    812 2HG2 THR A  55     -22.614 -20.210  -0.827  1.00  1.300          H  
ATOM    813 3HG2 THR A  55     -22.986 -18.662  -1.621  1.00  1.300          H  
ATOM    814  N   ARG A  56     -19.465 -20.948  -0.434  1.00  0.920          N  
ATOM    815  CA  ARG A  56     -19.249 -21.684   0.806  1.00  1.100          C  
ATOM    816  C   ARG A  56     -18.367 -20.913   1.799  1.00  1.100          C  
ATOM    817  O   ARG A  56     -18.653 -20.887   3.001  1.00  1.250          O  
ATOM    818  CB  ARG A  56     -18.580 -23.025   0.521  1.00  1.470          C  
ATOM    819  CG  ARG A  56     -19.452 -24.048  -0.190  1.00  1.470          C  
ATOM    820  CD  ARG A  56     -18.862 -25.430  -0.163  1.00  1.470          C  
ATOM    821  NE  ARG A  56     -17.549 -25.521  -0.839  1.00  1.470          N  
ATOM    822  CZ  ARG A  56     -17.346 -25.725  -2.166  1.00  1.470          C  
ATOM    823  NH1 ARG A  56     -18.354 -25.828  -2.998  1.00  1.470          N  
ATOM    824  NH2 ARG A  56     -16.109 -25.822  -2.636  1.00  1.470          N  
ATOM    825  H   ARG A  56     -19.167 -21.348  -1.332  1.00  1.100          H  
ATOM    826  HA  ARG A  56     -20.217 -21.864   1.269  1.00  1.320          H  
ATOM    827 1HB  ARG A  56     -17.706 -22.855  -0.109  1.00  1.760          H  
ATOM    828 2HB  ARG A  56     -18.232 -23.463   1.452  1.00  1.760          H  
ATOM    829 1HG  ARG A  56     -20.426 -24.082   0.294  1.00  1.760          H  
ATOM    830 2HG  ARG A  56     -19.579 -23.746  -1.227  1.00  1.760          H  
ATOM    831 1HD  ARG A  56     -18.723 -25.729   0.877  1.00  1.760          H  
ATOM    832 2HD  ARG A  56     -19.547 -26.129  -0.638  1.00  1.760          H  
ATOM    833  HE  ARG A  56     -16.727 -25.456  -0.252  1.00  1.760          H  
ATOM    834 1HH1 ARG A  56     -19.302 -25.754  -2.666  1.00  1.760          H  
ATOM    835 2HH1 ARG A  56     -18.171 -25.971  -3.986  1.00  1.760          H  
ATOM    836 1HH2 ARG A  56     -15.321 -25.747  -2.006  1.00  1.760          H  
ATOM    837 2HH2 ARG A  56     -15.954 -25.974  -3.625  1.00  1.760          H  
ATOM    838  N   GLN A  57     -17.301 -20.294   1.289  1.00  1.000          N  
ATOM    839  CA  GLN A  57     -16.336 -19.535   2.074  1.00  1.090          C  
ATOM    840  C   GLN A  57     -16.828 -18.202   2.647  1.00  1.100          C  
ATOM    841  O   GLN A  57     -16.488 -17.850   3.778  1.00  1.280          O  
ATOM    842  CB  GLN A  57     -15.114 -19.262   1.202  1.00  1.490          C  
ATOM    843  CG  GLN A  57     -14.288 -20.486   0.864  1.00  1.490          C  
ATOM    844  CD  GLN A  57     -13.265 -20.200  -0.223  1.00  1.490          C  
ATOM    845  OE1 GLN A  57     -13.380 -19.214  -0.962  1.00  1.490          O  
ATOM    846  NE2 GLN A  57     -12.265 -21.062  -0.334  1.00  1.490          N  
ATOM    847  H   GLN A  57     -17.119 -20.393   0.283  1.00  1.200          H  
ATOM    848  HA  GLN A  57     -16.034 -20.162   2.913  1.00  1.310          H  
ATOM    849 1HB  GLN A  57     -15.449 -18.828   0.265  1.00  1.790          H  
ATOM    850 2HB  GLN A  57     -14.469 -18.532   1.691  1.00  1.790          H  
ATOM    851 1HG  GLN A  57     -13.751 -20.790   1.760  1.00  1.790          H  
ATOM    852 2HG  GLN A  57     -14.938 -21.292   0.540  1.00  1.790          H  
ATOM    853 1HE2 GLN A  57     -11.561 -20.927  -1.033  1.00  1.790          H  
ATOM    854 2HE2 GLN A  57     -12.209 -21.849   0.281  1.00  1.790          H  
ATOM    855  N   TYR A  58     -17.615 -17.450   1.872  1.00  0.980          N  
ATOM    856  CA  TYR A  58     -18.018 -16.115   2.288  1.00  1.070          C  
ATOM    857  C   TYR A  58     -19.489 -15.895   2.673  1.00  1.060          C  
ATOM    858  O   TYR A  58     -19.795 -14.875   3.286  1.00  1.160          O  
ATOM    859  CB  TYR A  58     -17.587 -15.141   1.193  1.00  1.460          C  
ATOM    860  CG  TYR A  58     -16.070 -15.151   1.020  1.00  1.460          C  
ATOM    861  CD1 TYR A  58     -15.491 -15.895   0.025  1.00  1.460          C  
ATOM    862  CD2 TYR A  58     -15.275 -14.437   1.875  1.00  1.460          C  
ATOM    863  CE1 TYR A  58     -14.130 -15.930  -0.125  1.00  1.460          C  
ATOM    864  CE2 TYR A  58     -13.911 -14.454   1.733  1.00  1.460          C  
ATOM    865  CZ  TYR A  58     -13.334 -15.198   0.736  1.00  1.460          C  
ATOM    866  OH  TYR A  58     -11.964 -15.223   0.599  1.00  1.460          O  
ATOM    867  H   TYR A  58     -17.848 -17.777   0.935  1.00  1.180          H  
ATOM    868  HA  TYR A  58     -17.438 -15.871   3.176  1.00  1.280          H  
ATOM    869 1HB  TYR A  58     -18.046 -15.424   0.243  1.00  1.750          H  
ATOM    870 2HB  TYR A  58     -17.906 -14.134   1.439  1.00  1.750          H  
ATOM    871  HD1 TYR A  58     -16.108 -16.466  -0.634  1.00  1.750          H  
ATOM    872  HD2 TYR A  58     -15.726 -13.859   2.670  1.00  1.750          H  
ATOM    873  HE1 TYR A  58     -13.684 -16.532  -0.919  1.00  1.750          H  
ATOM    874  HE2 TYR A  58     -13.289 -13.879   2.417  1.00  1.750          H  
ATOM    875  HH  TYR A  58     -11.564 -14.677   1.280  1.00  1.750          H  
ATOM    876  N   ALA A  59     -20.413 -16.797   2.307  1.00  0.980          N  
ATOM    877  CA  ALA A  59     -21.831 -16.613   2.645  1.00  0.990          C  
ATOM    878  C   ALA A  59     -22.424 -15.237   2.271  1.00  0.940          C  
ATOM    879  O   ALA A  59     -22.968 -14.569   3.152  1.00  1.050          O  
ATOM    880  CB  ALA A  59     -22.037 -16.839   4.135  1.00  1.380          C  
ATOM    881  H   ALA A  59     -20.166 -17.642   1.791  1.00  1.180          H  
ATOM    882  HA  ALA A  59     -22.390 -17.379   2.102  1.00  1.190          H  
ATOM    883 1HB  ALA A  59     -23.098 -16.763   4.368  1.00  1.660          H  
ATOM    884 2HB  ALA A  59     -21.672 -17.832   4.398  1.00  1.660          H  
ATOM    885 3HB  ALA A  59     -21.490 -16.091   4.705  1.00  1.660          H  
ATOM    886  N   PRO A  60     -22.331 -14.778   1.009  1.00  0.840          N  
ATOM    887  CA  PRO A  60     -22.833 -13.503   0.500  1.00  0.860          C  
ATOM    888  C   PRO A  60     -24.359 -13.510   0.384  1.00  0.890          C  
ATOM    889  O   PRO A  60     -24.962 -14.589   0.387  1.00  0.910          O  
ATOM    890  CB  PRO A  60     -22.182 -13.423  -0.881  1.00  1.290          C  
ATOM    891  CG  PRO A  60     -22.046 -14.866  -1.313  1.00  1.290          C  
ATOM    892  CD  PRO A  60     -21.708 -15.620  -0.048  1.00  1.290          C  
ATOM    893  HA  PRO A  60     -22.493 -12.684   1.155  1.00  1.030          H  
ATOM    894 1HB  PRO A  60     -22.822 -12.841  -1.566  1.00  1.550          H  
ATOM    895 2HB  PRO A  60     -21.226 -12.888  -0.813  1.00  1.550          H  
ATOM    896 1HG  PRO A  60     -22.993 -15.208  -1.769  1.00  1.550          H  
ATOM    897 2HG  PRO A  60     -21.276 -14.959  -2.093  1.00  1.550          H  
ATOM    898 1HD  PRO A  60     -22.146 -16.625  -0.069  1.00  1.550          H  
ATOM    899 2HD  PRO A  60     -20.618 -15.637   0.036  1.00  1.550          H  
ATOM    900  N   VAL A  61     -24.963 -12.321   0.204  1.00  0.990          N  
ATOM    901  CA  VAL A  61     -26.403 -12.208  -0.023  1.00  1.100          C  
ATOM    902  C   VAL A  61     -26.704 -12.788  -1.380  1.00  1.110          C  
ATOM    903  O   VAL A  61     -27.774 -13.359  -1.599  1.00  1.330          O  
ATOM    904  CB  VAL A  61     -26.941 -10.741  -0.014  1.00  1.500          C  
ATOM    905  CG1 VAL A  61     -26.656  -9.940  -1.321  1.00  1.500          C  
ATOM    906  CG2 VAL A  61     -28.431 -10.790   0.281  1.00  1.500          C  
ATOM    907  H   VAL A  61     -24.401 -11.478   0.206  1.00  1.190          H  
ATOM    908  HA  VAL A  61     -26.925 -12.780   0.739  1.00  1.320          H  
ATOM    909  HB  VAL A  61     -26.435 -10.208   0.725  1.00  1.800          H  
ATOM    910 1HG1 VAL A  61     -27.041  -8.927  -1.191  1.00  1.800          H  
ATOM    911 2HG1 VAL A  61     -25.614  -9.881  -1.519  1.00  1.800          H  
ATOM    912 3HG1 VAL A  61     -27.157 -10.394  -2.172  1.00  1.800          H  
ATOM    913 1HG2 VAL A  61     -28.824  -9.780   0.333  1.00  1.800          H  
ATOM    914 2HG2 VAL A  61     -28.947 -11.335  -0.507  1.00  1.800          H  
ATOM    915 3HG2 VAL A  61     -28.585 -11.296   1.234  1.00  1.800          H  
ATOM    916  N   GLY A  62     -25.758 -12.646  -2.307  1.00  1.010          N  
ATOM    917  CA  GLY A  62     -25.999 -13.207  -3.619  1.00  1.130          C  
ATOM    918  C   GLY A  62     -24.785 -13.335  -4.518  1.00  1.080          C  
ATOM    919  O   GLY A  62     -23.684 -12.839  -4.224  1.00  1.010          O  
ATOM    920  H   GLY A  62     -24.918 -12.107  -2.069  1.00  1.210          H  
ATOM    921 1HA  GLY A  62     -26.446 -14.193  -3.498  1.00  1.360          H  
ATOM    922 2HA  GLY A  62     -26.748 -12.596  -4.126  1.00  1.360          H  
ATOM    923  N   GLY A  63     -25.048 -14.015  -5.632  1.00  1.230          N  
ATOM    924  CA  GLY A  63     -24.108 -14.392  -6.671  1.00  1.320          C  
ATOM    925  C   GLY A  63     -23.968 -15.921  -6.697  1.00  1.540          C  
ATOM    926  O   GLY A  63     -23.460 -16.523  -5.751  1.00  1.890          O  
ATOM    927  H   GLY A  63     -26.006 -14.320  -5.769  1.00  1.480          H  
ATOM    928 1HA  GLY A  63     -24.437 -14.031  -7.638  1.00  1.580          H  
ATOM    929 2HA  GLY A  63     -23.137 -13.938  -6.470  1.00  1.580          H  
ATOM    930  N   SER A  64     -24.437 -16.541  -7.786  1.00  1.860          N  
ATOM    931  CA  SER A  64     -24.340 -17.984  -8.025  1.00  2.350          C  
ATOM    932  C   SER A  64     -24.281 -18.305  -9.527  1.00  2.390          C  
ATOM    933  O   SER A  64     -25.091 -17.813 -10.309  1.00  2.640          O  
ATOM    934  CB  SER A  64     -25.510 -18.704  -7.398  1.00  3.090          C  
ATOM    935  OG  SER A  64     -25.437 -20.078  -7.658  1.00  3.090          O  
ATOM    936  H   SER A  64     -24.960 -15.966  -8.446  1.00  2.230          H  
ATOM    937  HA  SER A  64     -23.432 -18.351  -7.557  1.00  2.820          H  
ATOM    938 1HB  SER A  64     -25.506 -18.531  -6.321  1.00  3.710          H  
ATOM    939 2HB  SER A  64     -26.440 -18.301  -7.794  1.00  3.710          H  
ATOM    940  HG  SER A  64     -26.187 -20.472  -7.209  1.00  3.710          H  
ATOM    941  N   ILE A  65     -23.325 -19.135  -9.937  1.00  2.460          N  
ATOM    942  CA  ILE A  65     -23.168 -19.508 -11.344  1.00  2.560          C  
ATOM    943  C   ILE A  65     -23.546 -20.986 -11.505  1.00  3.340          C  
ATOM    944  O   ILE A  65     -23.012 -21.807 -10.764  1.00  3.620          O  
ATOM    945  CB  ILE A  65     -21.706 -19.370 -11.814  1.00  3.540          C  
ATOM    946  CG1 ILE A  65     -21.211 -17.966 -11.645  1.00  3.540          C  
ATOM    947  CG2 ILE A  65     -21.584 -19.768 -13.322  1.00  3.540          C  
ATOM    948  CD1 ILE A  65     -19.737 -17.813 -11.815  1.00  3.540          C  
ATOM    949  H   ILE A  65     -22.700 -19.529  -9.243  1.00  2.950          H  
ATOM    950  HA  ILE A  65     -23.782 -18.853 -11.949  1.00  3.070          H  
ATOM    951  HB  ILE A  65     -21.106 -20.005 -11.196  1.00  4.250          H  
ATOM    952 1HG1 ILE A  65     -21.700 -17.329 -12.372  1.00  4.250          H  
ATOM    953 2HG1 ILE A  65     -21.459 -17.635 -10.655  1.00  4.250          H  
ATOM    954 1HG2 ILE A  65     -20.567 -19.704 -13.672  1.00  4.250          H  
ATOM    955 2HG2 ILE A  65     -21.913 -20.774 -13.466  1.00  4.250          H  
ATOM    956 3HG2 ILE A  65     -22.203 -19.102 -13.922  1.00  4.250          H  
ATOM    957 1HD1 ILE A  65     -19.467 -16.801 -11.659  1.00  4.250          H  
ATOM    958 2HD1 ILE A  65     -19.236 -18.421 -11.094  1.00  4.250          H  
ATOM    959 3HD1 ILE A  65     -19.424 -18.102 -12.794  1.00  4.250          H  
ATOM    960  N   PRO A  66     -24.460 -21.362 -12.415  1.00  3.880          N  
ATOM    961  CA  PRO A  66     -24.848 -22.735 -12.691  1.00  4.690          C  
ATOM    962  C   PRO A  66     -23.620 -23.530 -13.087  1.00  4.930          C  
ATOM    963  O   PRO A  66     -22.721 -22.979 -13.712  1.00  5.080          O  
ATOM    964  CB  PRO A  66     -25.833 -22.588 -13.858  1.00  7.040          C  
ATOM    965  CG  PRO A  66     -26.376 -21.185 -13.734  1.00  7.040          C  
ATOM    966  CD  PRO A  66     -25.233 -20.355 -13.182  1.00  7.040          C  
ATOM    967  HA  PRO A  66     -25.331 -23.166 -11.795  1.00  5.630          H  
ATOM    968 1HB  PRO A  66     -25.315 -22.764 -14.812  1.00  8.440          H  
ATOM    969 2HB  PRO A  66     -26.621 -23.350 -13.784  1.00  8.440          H  
ATOM    970 1HG  PRO A  66     -26.724 -20.829 -14.717  1.00  8.440          H  
ATOM    971 2HG  PRO A  66     -27.255 -21.179 -13.070  1.00  8.440          H  
ATOM    972 1HD  PRO A  66     -24.630 -19.911 -13.986  1.00  8.440          H  
ATOM    973 2HD  PRO A  66     -25.681 -19.597 -12.512  1.00  8.440          H  
ATOM    974  N   ALA A  67     -23.581 -24.824 -12.797  1.00  5.110          N  
ATOM    975  CA  ALA A  67     -22.408 -25.642 -13.142  1.00  5.430          C  
ATOM    976  C   ALA A  67     -21.969 -25.474 -14.599  1.00  5.050          C  
ATOM    977  O   ALA A  67     -20.774 -25.482 -14.895  1.00  4.720          O  
ATOM    978  CB  ALA A  67     -22.704 -27.108 -12.886  1.00  7.470          C  
ATOM    979  H   ALA A  67     -24.348 -25.243 -12.290  1.00  6.130          H  
ATOM    980  HA  ALA A  67     -21.584 -25.328 -12.501  1.00  6.520          H  
ATOM    981 1HB  ALA A  67     -21.814 -27.697 -13.110  1.00  8.970          H  
ATOM    982 2HB  ALA A  67     -22.977 -27.249 -11.840  1.00  8.970          H  
ATOM    983 3HB  ALA A  67     -23.524 -27.435 -13.524  1.00  8.970          H  
ATOM    984  N   SER A  68     -22.936 -25.363 -15.510  1.00  5.300          N  
ATOM    985  CA  SER A  68     -22.695 -25.237 -16.941  1.00  5.100          C  
ATOM    986  C   SER A  68     -22.799 -23.793 -17.444  1.00  5.130          C  
ATOM    987  O   SER A  68     -22.876 -23.552 -18.652  1.00  5.130          O  
ATOM    988  CB  SER A  68     -23.679 -26.111 -17.692  1.00  7.220          C  
ATOM    989  OG  SER A  68     -25.005 -25.698 -17.460  1.00  7.220          O  
ATOM    990  H   SER A  68     -23.902 -25.389 -15.216  1.00  6.360          H  
ATOM    991  HA  SER A  68     -21.684 -25.592 -17.148  1.00  6.120          H  
ATOM    992 1HB  SER A  68     -23.463 -26.066 -18.758  1.00  8.660          H  
ATOM    993 2HB  SER A  68     -23.558 -27.146 -17.377  1.00  8.660          H  
ATOM    994  HG  SER A  68     -25.558 -26.273 -17.999  1.00  8.660          H  
ATOM    995  N   GLY A  69     -22.861 -22.835 -16.523  1.00  5.450          N  
ATOM    996  CA  GLY A  69     -23.017 -21.431 -16.866  1.00  5.880          C  
ATOM    997  C   GLY A  69     -21.702 -20.670 -17.009  1.00  5.840          C  
ATOM    998  O   GLY A  69     -20.618 -21.247 -17.116  1.00  6.400          O  
ATOM    999  H   GLY A  69     -22.764 -23.079 -15.538  1.00  6.540          H  
ATOM   1000 1HA  GLY A  69     -23.585 -21.348 -17.790  1.00  7.060          H  
ATOM   1001 2HA  GLY A  69     -23.616 -20.955 -16.091  1.00  7.060          H  
ATOM   1002  N   SER A  70     -21.828 -19.347 -17.035  1.00  5.460          N  
ATOM   1003  CA  SER A  70     -20.723 -18.413 -17.183  1.00  5.820          C  
ATOM   1004  C   SER A  70     -21.211 -17.081 -16.649  1.00  5.880          C  
ATOM   1005  O   SER A  70     -22.407 -16.923 -16.383  1.00  6.240          O  
ATOM   1006  CB  SER A  70     -20.296 -18.289 -18.628  1.00  8.000          C  
ATOM   1007  OG  SER A  70     -21.279 -17.640 -19.381  1.00  8.000          O  
ATOM   1008  H   SER A  70     -22.754 -18.953 -16.954  1.00  6.550          H  
ATOM   1009  HA  SER A  70     -19.879 -18.752 -16.578  1.00  6.980          H  
ATOM   1010 1HB  SER A  70     -19.360 -17.737 -18.688  1.00  9.600          H  
ATOM   1011 2HB  SER A  70     -20.115 -19.283 -19.038  1.00  9.600          H  
ATOM   1012  HG  SER A  70     -20.951 -17.624 -20.285  1.00  9.600          H  
ATOM   1013  N   VAL A  71     -20.332 -16.101 -16.500  1.00  5.850          N  
ATOM   1014  CA  VAL A  71     -20.782 -14.846 -15.917  1.00  6.310          C  
ATOM   1015  C   VAL A  71     -21.221 -13.814 -16.953  1.00  7.140          C  
ATOM   1016  O   VAL A  71     -20.456 -12.925 -17.324  1.00  7.840          O  
ATOM   1017  CB  VAL A  71     -19.654 -14.266 -15.038  1.00  8.650          C  
ATOM   1018  CG1 VAL A  71     -20.099 -13.026 -14.350  1.00  8.650          C  
ATOM   1019  CG2 VAL A  71     -19.275 -15.257 -14.006  1.00  8.650          C  
ATOM   1020  H   VAL A  71     -19.374 -16.217 -16.798  1.00  7.020          H  
ATOM   1021  HA  VAL A  71     -21.638 -15.057 -15.269  1.00  7.570          H  
ATOM   1022  HB  VAL A  71     -18.798 -14.021 -15.669  1.00 10.380          H  
ATOM   1023 1HG1 VAL A  71     -19.298 -12.634 -13.739  1.00 10.380          H  
ATOM   1024 2HG1 VAL A  71     -20.388 -12.294 -15.043  1.00 10.380          H  
ATOM   1025 3HG1 VAL A  71     -20.928 -13.277 -13.734  1.00 10.380          H  
ATOM   1026 1HG2 VAL A  71     -18.487 -14.853 -13.390  1.00 10.380          H  
ATOM   1027 2HG2 VAL A  71     -20.153 -15.453 -13.399  1.00 10.380          H  
ATOM   1028 3HG2 VAL A  71     -18.941 -16.169 -14.456  1.00 10.380          H  
ATOM   1029  N   ALA A  72     -22.456 -13.946 -17.424  1.00  7.260          N  
ATOM   1030  CA  ALA A  72     -23.003 -12.956 -18.361  1.00  8.200          C  
ATOM   1031  C   ALA A  72     -23.122 -11.628 -17.613  1.00  8.950          C  
ATOM   1032  O   ALA A  72     -23.524 -11.631 -16.446  1.00  9.480          O  
ATOM   1033  CB  ALA A  72     -24.345 -13.393 -18.915  1.00 11.100          C  
ATOM   1034  H   ALA A  72     -22.989 -14.757 -17.093  1.00  8.710          H  
ATOM   1035  HA  ALA A  72     -22.299 -12.828 -19.184  1.00  9.840          H  
ATOM   1036 1HB  ALA A  72     -24.714 -12.634 -19.604  1.00 13.320          H  
ATOM   1037 2HB  ALA A  72     -24.228 -14.341 -19.444  1.00 13.320          H  
ATOM   1038 3HB  ALA A  72     -25.040 -13.516 -18.113  1.00 13.320          H  
ATOM   1039  N   LEU A  73     -22.857 -10.486 -18.259  1.00  9.150          N  
ATOM   1040  CA  LEU A  73     -22.958  -9.223 -17.502  1.00  9.970          C  
ATOM   1041  C   LEU A  73     -24.123  -8.325 -17.884  1.00 10.800          C  
ATOM   1042  O   LEU A  73     -24.465  -8.191 -19.061  1.00 11.500          O  
ATOM   1043  CB  LEU A  73     -21.655  -8.428 -17.672  1.00 13.630          C  
ATOM   1044  CG  LEU A  73     -20.362  -9.183 -17.316  1.00 13.630          C  
ATOM   1045  CD1 LEU A  73     -19.143  -8.256 -17.541  1.00 13.630          C  
ATOM   1046  CD2 LEU A  73     -20.458  -9.690 -15.909  1.00 13.630          C  
ATOM   1047  H   LEU A  73     -22.554 -10.492 -19.223  1.00 10.980          H  
ATOM   1048  HA  LEU A  73     -23.103  -9.448 -16.456  1.00 11.960          H  
ATOM   1049 1HB  LEU A  73     -21.584  -8.077 -18.699  1.00 16.360          H  
ATOM   1050 2HB  LEU A  73     -21.698  -7.570 -17.011  1.00 16.360          H  
ATOM   1051  HG  LEU A  73     -20.244 -10.042 -17.983  1.00 16.360          H  
ATOM   1052 1HD1 LEU A  73     -18.232  -8.790 -17.317  1.00 16.360          H  
ATOM   1053 2HD1 LEU A  73     -19.115  -7.937 -18.580  1.00 16.360          H  
ATOM   1054 3HD1 LEU A  73     -19.202  -7.385 -16.906  1.00 16.360          H  
ATOM   1055 1HD2 LEU A  73     -19.592 -10.224 -15.668  1.00 16.360          H  
ATOM   1056 2HD2 LEU A  73     -20.582  -8.892 -15.233  1.00 16.360          H  
ATOM   1057 3HD2 LEU A  73     -21.281 -10.353 -15.822  1.00 16.360          H  
ATOM   1058  N   THR A  74     -24.679  -7.648 -16.867  1.00 10.850          N  
ATOM   1059  CA  THR A  74     -25.754  -6.675 -17.012  1.00 11.740          C  
ATOM   1060  C   THR A  74     -25.440  -5.376 -16.238  1.00 12.210          C  
ATOM   1061  O   THR A  74     -26.232  -4.990 -15.358  1.00 12.160          O  
ATOM   1062  CB  THR A  74     -27.071  -7.205 -16.427  1.00 16.080          C  
ATOM   1063  OG1 THR A  74     -26.873  -7.478 -15.050  1.00 16.080          O  
ATOM   1064  CG2 THR A  74     -27.464  -8.494 -17.115  1.00 16.080          C  
ATOM   1065  H   THR A  74     -24.364  -7.836 -15.907  1.00 13.020          H  
ATOM   1066  HA  THR A  74     -25.890  -6.440 -18.068  1.00 14.090          H  
ATOM   1067  HB  THR A  74     -27.861  -6.461 -16.550  1.00 19.300          H  
ATOM   1068  HG1 THR A  74     -26.763  -6.615 -14.590  1.00 19.300          H  
ATOM   1069 1HG2 THR A  74     -28.390  -8.862 -16.679  1.00 19.300          H  
ATOM   1070 2HG2 THR A  74     -27.605  -8.307 -18.178  1.00 19.300          H  
ATOM   1071 3HG2 THR A  74     -26.683  -9.239 -16.978  1.00 19.300          H  
ATOM   1072  N   PRO A  75     -24.320  -4.664 -16.509  1.00 12.850          N  
ATOM   1073  CA  PRO A  75     -23.823  -3.526 -15.733  1.00 13.460          C  
ATOM   1074  C   PRO A  75     -24.624  -2.264 -16.016  1.00 13.480          C  
ATOM   1075  O   PRO A  75     -24.082  -1.277 -16.514  1.00 13.830          O  
ATOM   1076  CB  PRO A  75     -22.403  -3.366 -16.278  1.00 20.190          C  
ATOM   1077  CG  PRO A  75     -22.530  -3.776 -17.735  1.00 20.190          C  
ATOM   1078  CD  PRO A  75     -23.537  -4.921 -17.734  1.00 20.190          C  
ATOM   1079  HA  PRO A  75     -23.829  -3.773 -14.661  1.00 16.150          H  
ATOM   1080 1HB  PRO A  75     -22.064  -2.328 -16.153  1.00 24.230          H  
ATOM   1081 2HB  PRO A  75     -21.700  -3.989 -15.721  1.00 24.230          H  
ATOM   1082 1HG  PRO A  75     -22.864  -2.912 -18.336  1.00 24.230          H  
ATOM   1083 2HG  PRO A  75     -21.549  -4.078 -18.131  1.00 24.230          H  
ATOM   1084 1HD  PRO A  75     -24.179  -4.883 -18.630  1.00 24.230          H  
ATOM   1085 2HD  PRO A  75     -22.985  -5.831 -17.669  1.00 24.230          H  
ATOM   1086  N   THR A  76     -25.920  -2.330 -15.740  1.00 13.240          N  
ATOM   1087  CA  THR A  76     -26.843  -1.244 -15.979  1.00 13.360          C  
ATOM   1088  C   THR A  76     -27.795  -1.230 -14.815  1.00 13.580          C  
ATOM   1089  O   THR A  76     -28.476  -0.241 -14.542  1.00 13.600          O  
ATOM   1090  CB  THR A  76     -27.643  -1.446 -17.291  1.00 18.660          C  
ATOM   1091  OG1 THR A  76     -28.474  -2.616 -17.178  1.00 18.660          O  
ATOM   1092  CG2 THR A  76     -26.691  -1.648 -18.471  1.00 18.660          C  
ATOM   1093  H   THR A  76     -26.291  -3.180 -15.318  1.00 15.890          H  
ATOM   1094  HA  THR A  76     -26.303  -0.298 -16.009  1.00 16.030          H  
ATOM   1095  HB  THR A  76     -28.265  -0.572 -17.473  1.00 22.390          H  
ATOM   1096  HG1 THR A  76     -29.246  -2.415 -16.633  1.00 22.390          H  
ATOM   1097 1HG2 THR A  76     -27.274  -1.782 -19.378  1.00 22.390          H  
ATOM   1098 2HG2 THR A  76     -26.049  -0.772 -18.573  1.00 22.390          H  
ATOM   1099 3HG2 THR A  76     -26.077  -2.527 -18.315  1.00 22.390          H  
ATOM   1100  N   GLU A  77     -27.851  -2.373 -14.145  1.00 13.860          N  
ATOM   1101  CA  GLU A  77     -28.791  -2.556 -13.038  1.00 13.840          C  
ATOM   1102  C   GLU A  77     -28.128  -2.313 -11.687  1.00 13.130          C  
ATOM   1103  O   GLU A  77     -26.909  -2.386 -11.574  1.00 12.860          O  
ATOM   1104  CB  GLU A  77     -29.431  -3.951 -13.076  1.00 19.380          C  
ATOM   1105  CG  GLU A  77     -30.297  -4.214 -14.318  1.00 19.380          C  
ATOM   1106  CD  GLU A  77     -31.012  -5.552 -14.291  1.00 19.380          C  
ATOM   1107  OE1 GLU A  77     -30.834  -6.279 -13.344  1.00 19.380          O  
ATOM   1108  OE2 GLU A  77     -31.738  -5.836 -15.215  1.00 19.380          O  
ATOM   1109  H   GLU A  77     -27.236  -3.140 -14.451  1.00 16.630          H  
ATOM   1110  HA  GLU A  77     -29.591  -1.825 -13.148  1.00 16.610          H  
ATOM   1111 1HB  GLU A  77     -28.643  -4.709 -13.052  1.00 23.260          H  
ATOM   1112 2HB  GLU A  77     -30.050  -4.096 -12.193  1.00 23.260          H  
ATOM   1113 1HG  GLU A  77     -31.033  -3.416 -14.412  1.00 23.260          H  
ATOM   1114 2HG  GLU A  77     -29.651  -4.176 -15.197  1.00 23.260          H  
ATOM   1115  N   VAL A  78     -28.960  -2.005 -10.684  1.00 12.960          N  
ATOM   1116  CA  VAL A  78     -28.523  -1.835  -9.295  1.00 12.430          C  
ATOM   1117  C   VAL A  78     -28.029  -3.150  -8.689  1.00 11.920          C  
ATOM   1118  O   VAL A  78     -27.156  -3.147  -7.818  1.00 11.370          O  
ATOM   1119  CB  VAL A  78     -29.629  -1.206  -8.426  1.00 17.610          C  
ATOM   1120  CG1 VAL A  78     -29.213  -1.203  -6.930  1.00 17.610          C  
ATOM   1121  CG2 VAL A  78     -29.853   0.224  -8.904  1.00 17.610          C  
ATOM   1122  H   VAL A  78     -29.940  -1.925 -10.904  1.00 15.550          H  
ATOM   1123  HA  VAL A  78     -27.695  -1.139  -9.294  1.00 14.920          H  
ATOM   1124  HB  VAL A  78     -30.549  -1.781  -8.525  1.00 21.140          H  
ATOM   1125 1HG1 VAL A  78     -30.002  -0.740  -6.339  1.00 21.140          H  
ATOM   1126 2HG1 VAL A  78     -29.058  -2.216  -6.567  1.00 21.140          H  
ATOM   1127 3HG1 VAL A  78     -28.287  -0.632  -6.807  1.00 21.140          H  
ATOM   1128 1HG2 VAL A  78     -30.637   0.690  -8.305  1.00 21.140          H  
ATOM   1129 2HG2 VAL A  78     -28.931   0.791  -8.794  1.00 21.140          H  
ATOM   1130 3HG2 VAL A  78     -30.152   0.224  -9.951  1.00 21.140          H  
ATOM   1131  N   GLY A  79     -28.706  -4.258  -9.007  1.00 12.210          N  
ATOM   1132  CA  GLY A  79     -28.287  -5.554  -8.490  1.00 11.910          C  
ATOM   1133  C   GLY A  79     -26.899  -5.769  -9.056  1.00 11.250          C  
ATOM   1134  O   GLY A  79     -26.615  -5.286 -10.149  1.00 11.130          O  
ATOM   1135  H   GLY A  79     -29.457  -4.202  -9.678  1.00 14.650          H  
ATOM   1136 1HA  GLY A  79     -28.261  -5.542  -7.401  1.00 14.290          H  
ATOM   1137 2HA  GLY A  79     -28.967  -6.339  -8.821  1.00 14.290          H  
ATOM   1138  N   ILE A  80     -26.031  -6.484  -8.346  1.00 10.950          N  
ATOM   1139  CA  ILE A  80     -24.669  -6.616  -8.842  1.00 10.370          C  
ATOM   1140  C   ILE A  80     -24.174  -7.970  -9.310  1.00  9.430          C  
ATOM   1141  O   ILE A  80     -23.972  -8.856  -8.488  1.00  9.040          O  
ATOM   1142  CB  ILE A  80     -23.717  -6.050  -7.782  1.00 14.750          C  
ATOM   1143  CG1 ILE A  80     -24.076  -4.564  -7.661  1.00 14.750          C  
ATOM   1144  CG2 ILE A  80     -22.192  -6.376  -8.011  1.00 14.750          C  
ATOM   1145  CD1 ILE A  80     -23.371  -3.847  -6.673  1.00 14.750          C  
ATOM   1146  H   ILE A  80     -26.310  -6.895  -7.465  1.00 13.140          H  
ATOM   1147  HA  ILE A  80     -24.605  -5.917  -9.649  1.00 12.440          H  
ATOM   1148  HB  ILE A  80     -24.003  -6.482  -6.844  1.00 17.700          H  
ATOM   1149 1HG1 ILE A  80     -23.945  -4.079  -8.622  1.00 17.700          H  
ATOM   1150 2HG1 ILE A  80     -25.113  -4.486  -7.382  1.00 17.700          H  
ATOM   1151 1HG2 ILE A  80     -21.601  -5.969  -7.205  1.00 17.700          H  
ATOM   1152 2HG2 ILE A  80     -22.022  -7.451  -8.031  1.00 17.700          H  
ATOM   1153 3HG2 ILE A  80     -21.865  -5.966  -8.921  1.00 17.700          H  
ATOM   1154 1HD1 ILE A  80     -23.723  -2.824  -6.649  1.00 17.700          H  
ATOM   1155 2HD1 ILE A  80     -23.531  -4.317  -5.717  1.00 17.700          H  
ATOM   1156 3HD1 ILE A  80     -22.355  -3.847  -6.911  1.00 17.700          H  
ATOM   1157  N   PHE A  81     -23.894  -8.114 -10.623  1.00  9.210          N  
ATOM   1158  CA  PHE A  81     -24.164  -7.149 -11.708  1.00  8.570          C  
ATOM   1159  C   PHE A  81     -24.207  -8.032 -12.912  1.00  8.140          C  
ATOM   1160  O   PHE A  81     -24.015  -7.600 -14.052  1.00  8.000          O  
ATOM   1161  CB  PHE A  81     -23.096  -6.066 -11.867  1.00 12.250          C  
ATOM   1162  CG  PHE A  81     -21.781  -6.491 -12.324  1.00 12.250          C  
ATOM   1163  CD1 PHE A  81     -21.371  -6.196 -13.598  1.00 12.250          C  
ATOM   1164  CD2 PHE A  81     -20.970  -7.220 -11.531  1.00 12.250          C  
ATOM   1165  CE1 PHE A  81     -20.154  -6.582 -14.040  1.00 12.250          C  
ATOM   1166  CE2 PHE A  81     -19.780  -7.635 -11.975  1.00 12.250          C  
ATOM   1167  CZ  PHE A  81     -19.355  -7.316 -13.221  1.00 12.250          C  
ATOM   1168  H   PHE A  81     -23.517  -9.002 -10.933  1.00 11.050          H  
ATOM   1169  HA  PHE A  81     -25.151  -6.697 -11.598  1.00 10.280          H  
ATOM   1170 1HB  PHE A  81     -23.465  -5.323 -12.568  1.00 14.700          H  
ATOM   1171 2HB  PHE A  81     -22.961  -5.570 -10.959  1.00 14.700          H  
ATOM   1172  HD1 PHE A  81     -22.031  -5.632 -14.239  1.00 14.700          H  
ATOM   1173  HD2 PHE A  81     -21.284  -7.482 -10.529  1.00 14.700          H  
ATOM   1174  HE1 PHE A  81     -19.831  -6.323 -15.044  1.00 14.700          H  
ATOM   1175  HE2 PHE A  81     -19.180  -8.216 -11.336  1.00 14.700          H  
ATOM   1176  HZ  PHE A  81     -18.396  -7.651 -13.559  1.00 14.700          H  
ATOM   1177  N   TRP A  82     -24.365  -9.301 -12.600  1.00  8.200          N  
ATOM   1178  CA  TRP A  82     -24.277 -10.387 -13.543  1.00  8.110          C  
ATOM   1179  C   TRP A  82     -25.392 -11.413 -13.416  1.00  8.310          C  
ATOM   1180  O   TRP A  82     -26.194 -11.416 -12.468  1.00  8.350          O  
ATOM   1181  CB  TRP A  82     -22.888 -11.017 -13.418  1.00 11.390          C  
ATOM   1182  CG  TRP A  82     -22.497 -11.509 -12.061  1.00 11.390          C  
ATOM   1183  CD1 TRP A  82     -21.894 -10.777 -11.089  1.00 11.390          C  
ATOM   1184  CD2 TRP A  82     -22.611 -12.833 -11.532  1.00 11.390          C  
ATOM   1185  NE1 TRP A  82     -21.657 -11.542 -10.000  1.00 11.390          N  
ATOM   1186  CE2 TRP A  82     -22.078 -12.799 -10.247  1.00 11.390          C  
ATOM   1187  CE3 TRP A  82     -23.100 -14.019 -12.024  1.00 11.390          C  
ATOM   1188  CZ2 TRP A  82     -22.023 -13.908  -9.464  1.00 11.390          C  
ATOM   1189  CZ3 TRP A  82     -23.039 -15.120 -11.236  1.00 11.390          C  
ATOM   1190  CH2 TRP A  82     -22.512 -15.067  -9.989  1.00 11.390          C  
ATOM   1191  H   TRP A  82     -24.524  -9.504 -11.618  1.00  9.840          H  
ATOM   1192  HA  TRP A  82     -24.349  -9.965 -14.545  1.00  9.730          H  
ATOM   1193 1HB  TRP A  82     -22.807 -11.843 -14.109  1.00 13.670          H  
ATOM   1194 2HB  TRP A  82     -22.153 -10.280 -13.704  1.00 13.670          H  
ATOM   1195  HD1 TRP A  82     -21.641  -9.746 -11.168  1.00 13.670          H  
ATOM   1196  HE1 TRP A  82     -21.208 -11.243  -9.101  1.00 13.670          H  
ATOM   1197  HE3 TRP A  82     -23.518 -14.081 -13.025  1.00 13.670          H  
ATOM   1198  HZ2 TRP A  82     -21.593 -13.884  -8.453  1.00 13.670          H  
ATOM   1199  HZ3 TRP A  82     -23.433 -16.049 -11.643  1.00 13.670          H  
ATOM   1200  HH2 TRP A  82     -22.471 -15.961  -9.394  1.00 13.670          H  
ATOM   1201  N   ASN A  83     -25.486 -12.268 -14.415  1.00  8.650          N  
ATOM   1202  CA  ASN A  83     -26.550 -13.249 -14.433  1.00  9.100          C  
ATOM   1203  C   ASN A  83     -26.295 -14.362 -13.438  1.00  9.110          C  
ATOM   1204  O   ASN A  83     -25.615 -15.340 -13.742  1.00  9.340          O  
ATOM   1205  CB  ASN A  83     -26.717 -13.824 -15.825  1.00 12.560          C  
ATOM   1206  CG  ASN A  83     -27.900 -14.743 -15.949  1.00 12.560          C  
ATOM   1207  OD1 ASN A  83     -28.669 -14.905 -14.993  1.00 12.560          O  
ATOM   1208  ND2 ASN A  83     -28.058 -15.346 -17.106  1.00 12.560          N  
ATOM   1209  H   ASN A  83     -24.805 -12.212 -15.179  1.00 10.380          H  
ATOM   1210  HA  ASN A  83     -27.480 -12.756 -14.145  1.00 10.920          H  
ATOM   1211 1HB  ASN A  83     -26.825 -13.010 -16.541  1.00 15.070          H  
ATOM   1212 2HB  ASN A  83     -25.817 -14.380 -16.088  1.00 15.070          H  
ATOM   1213 1HD2 ASN A  83     -28.827 -15.972 -17.244  1.00 15.070          H  
ATOM   1214 2HD2 ASN A  83     -27.407 -15.185 -17.847  1.00 15.070          H  
ATOM   1215  N   GLY A  84     -26.871 -14.193 -12.257  1.00  9.110          N  
ATOM   1216  CA  GLY A  84     -26.674 -15.092 -11.137  1.00  9.300          C  
ATOM   1217  C   GLY A  84     -26.542 -14.267  -9.878  1.00  9.300          C  
ATOM   1218  O   GLY A  84     -26.410 -14.797  -8.771  1.00  9.570          O  
ATOM   1219  H   GLY A  84     -27.387 -13.328 -12.111  1.00 10.930          H  
ATOM   1220 1HA  GLY A  84     -27.521 -15.772 -11.052  1.00 11.160          H  
ATOM   1221 2HA  GLY A  84     -25.786 -15.693 -11.296  1.00 11.160          H  
ATOM   1222  N   ALA A  85     -26.571 -12.956 -10.057  1.00  9.220          N  
ATOM   1223  CA  ALA A  85     -26.500 -12.020  -8.947  1.00  9.470          C  
ATOM   1224  C   ALA A  85     -27.812 -12.057  -8.178  1.00  9.800          C  
ATOM   1225  O   ALA A  85     -27.888 -11.585  -7.043  1.00 10.090          O  
ATOM   1226  OXT ALA A  85     -28.832 -12.181  -8.854  1.00 14.210          O  
ATOM   1227  CB  ALA A  85     -26.225 -10.630  -9.455  1.00 12.630          C  
ATOM   1228  H   ALA A  85     -26.628 -12.587 -11.010  1.00 11.060          H  
ATOM   1229  HA  ALA A  85     -25.699 -12.315  -8.278  1.00 11.360          H  
ATOM   1230 1HB  ALA A  85     -26.178  -9.954  -8.609  1.00 15.160          H  
ATOM   1231 2HB  ALA A  85     -25.277 -10.646  -9.982  1.00 15.160          H  
ATOM   1232 3HB  ALA A  85     -27.017 -10.319 -10.132  1.00 15.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -430.903 51.6356 296.981 -24.0416 8.73963 15.9514 161.47 -174.179 -0.76408 -6.03846 -131.921 -31.8122 -41.0279 -12.068 -17.4153 -4.67325 0 2.15802 5.13441 25.3125 57.0291 -23.3508 23.8999 2.27286 7.73522 91.5864 -148.287
GLU:NtermProteinFull_1 -3.09092 0.47938 2.29084 -0.28458 0.03885 0.3753 0.73304 -1.01693 -0.01475 -0.12521 -0.91342 0.30607 0 0 0 -0.48379 0 -0.0032 0.02581 0 3.11588 0 0 -2.7348 0 0.76571 -0.53671
PRO_2 -5.30717 1.08382 2.60696 -0.21753 0.03493 0.16254 0.64709 -1.13705 -0 -0 -0.51267 -0.11797 0 0 0 0 0 0.03795 0.00244 0.3109 0 -0.73586 0 -2.4119 -0.1259 1.15388 -4.52553
TYR_3 -3.71705 0.35615 3.25653 -0.65127 0.04904 0.39701 1.48046 -1.61072 -0.01475 -0.12521 -2.84897 -0.21571 0 0 -0.64177 -0.48379 0 0.12249 0.00751 0 1.92631 -0.18877 0.31115 1.2797 1.21544 0.64928 0.55307
ASN_4 -4.65914 0.35394 5.91325 -0.28577 0.08457 0.48944 2.86772 -2.58758 -0 -0 -3.1249 -0.8295 0 0 -0.47735 -0.61674 0 0.00886 0.02043 0 1.82413 -0.89471 0 -0.93687 2.07277 0.41709 -0.36035
PHE_5 -4.5288 0.68197 3.03312 -1.14745 0.2117 0.58888 1.65714 -1.92368 -0.01732 -0.11745 -0.37307 0.12129 0 0 0 0 0 0.07632 0.15137 0 1.95412 -0.16634 0 1.0402 0.79637 0.51952 2.55787
SER_6 -3.71425 0.31095 3.09785 -0.04109 0.00197 0.05631 0.97979 -1.6515 -0 -0 -0.7224 -0.24651 0 0 -0.47735 -0.61674 0 -0.05526 0.02877 0.17971 0 -0.37459 1.83989 -0.77834 -0.16836 0.52147 -1.82971
ARG_7 -6.38714 0.37585 5.65444 -0.79203 0.24367 0.49577 2.63356 -2.62493 -0 -0 -1.60226 0.00149 0 0 0 0 0 -0.02358 0.10515 2.61812 0 -0.18636 0 -1.2888 -0.06915 0.39235 -0.45384
SER_8 -5.52679 0.55894 5.53006 -0.03621 0.00071 0.06663 2.92191 -2.58731 -0.02026 -0.196 -3.08751 -0.74444 0 0 0 0 0 -0.06729 0.02285 0.31849 0 0.28143 0.64554 -0.77834 0.49425 0.38269 -1.82064
VAL_9 -6.81106 0.70015 2.55654 -0.34119 0.18018 0.07933 2.69175 -2.34401 -0.01215 -0.04408 -2.20468 -0.02657 0 0 0 0 0 -0.02359 1e-05 0.84123 0 -0.40253 0 1.9342 0.19554 0.56769 -2.46325
THR_10 -5.99799 0.43926 2.79331 -0.12699 0.11566 0.09945 1.98828 -1.91757 -0.01108 -0.082 -2.41912 -0.47364 0 0 -0.60286 -0.76667 0 0.44833 0.01465 0.38878 0 -0.10903 2.2719 -1.0874 -0.098 1.10184 -4.0309
VAL_11 -7.30624 0.75987 2.58767 -0.27921 0.15613 0.05969 2.62157 -2.43879 -0.01215 -0.04408 -2.37529 -0.31734 0 0 0 0 0 -0.02538 0.17648 0.17386 0 -0.62294 0 1.9342 -0.13461 1.0341 -4.05246
VAL_12 -7.35244 1.01571 0.43808 -0.30828 0.18982 0.0608 0.90967 -1.7345 -0.00729 -0.0317 -0.20586 -0.49061 0 0 0 0 0 0.04046 0.11409 0.10061 0 -0.40255 0 1.9342 -0.38959 0.81428 -5.30509
GLY_13 -3.96522 0.43815 1.99421 -0.00077 0 0 0.83681 -1.56044 -0.00569 -0.0781 -0.66239 -0.32542 0 0 0 0 0 -0.10195 0 0 0 -1.54347 0 0.83697 0.46154 1.18164 -2.49414
HIS_14 -7.27487 0.86991 7.17143 -0.45164 0.03012 0.26027 4.39073 -3.64167 -0.00631 -0.02849 -4.49364 -1.19131 0 0 -1.06935 0 0 -0.01653 0.00157 0 1.48216 0.17183 0 -0.45461 1.06607 1.28959 -1.89475
SER_15 -4.57179 0.97734 5.17732 -0.028 0 0.04715 2.3407 -2.47864 -0.02947 -0.14408 -0.66737 -1.15663 0 0 0 0 0 0.04973 0.08022 0.17478 0 -0.11772 0.60322 -0.77834 0.02474 0.97429 0.47746
PHE_16 -3.86915 0.46036 2.98574 -0.57815 0.0617 0.27366 1.40402 -1.58645 -0 -0 -0.78081 -0.16827 0 0 -1.06935 0 0 -0.04939 0.0057 0 2.33561 0.23603 0 1.0402 -0.35184 0.55644 0.90605
CYS_17 -7.25944 0.91868 3.43086 -0.04347 0 0.01448 1.86522 -2.14903 -0.01755 -0.15373 -0.40308 -0.47088 0 0 0 0 0 -0.02276 0.28815 0.13941 0 -0.01004 0 3.6196 0.49262 0.58223 0.82129
THR_18 -5.70051 0.60319 5.70047 -0.21022 0.20022 0.07831 2.90681 -2.91047 -0.02813 -0.31111 -1.33948 -0.08273 0 0 -0.95258 0 0 -0.00173 0.09511 0.11975 0 0.00541 2.26863 -1.0874 0.49015 0.69392 0.5376
SER_19 -3.64237 0.31385 4.97526 -0.03321 0 0.05909 3.04644 -2.25684 -0 -0 -2.57371 -1.02245 0 0 -0.89755 0 0 -0.07981 0.04753 0.71372 0 0.00347 0.60185 -0.77834 0.08279 0.77543 -0.66485
ASP_20 -2.90954 0.1538 3.7538 -0.11339 0.00549 0.34234 1.86796 -1.77594 -0.01585 -0.16238 -1.38871 -0.64048 0 0 0 0 0 -0.13456 0.00765 0 1.7621 -0.00553 0 -2.3716 0.01521 0.71806 -0.89158
VAL_21 -3.57021 0.31414 3.95095 -0.30911 0.20426 0.07048 1.73454 -1.83366 -0.00424 -0.05272 -0.90192 -0.18659 0 0 -0.89755 0 0 -0.05525 0 0.06069 0 -0.27622 0 1.9342 -0.11327 0.41025 0.47877
MET_22 -6.64991 0.78186 5.32727 -0.34536 0.05855 0.21302 2.76111 -2.5708 -0.0188 -0.1038 -2.43123 -0.21168 0 0 0 0 0 -0.03781 0.14573 2.37817 0 0.12842 0 0.60916 0.17713 0.64439 0.85543
SER_23 -4.28368 0.18592 5.50522 -0.02548 0 0.04105 2.40225 -2.57231 -0.02433 -0.28956 -2.15341 -0.92792 0 0 0 0 0 0.12425 0.06842 0.2732 0 0.08212 0.78438 -0.77834 -0.05326 0.75797 -0.88352
THR_24 -5.27443 0.40965 6.11639 -0.19872 0.13385 0.07039 2.60515 -2.8555 -0.01065 -0.14129 -3.23793 -0.04411 0 0 0 0 0 -0.00472 0.00021 0.06056 0 -0.00285 2.28371 -1.0874 -0.04 0.44428 -0.7734
GLU_25 -5.51523 0.23729 6.61435 -0.50114 0.12874 1.03004 2.94753 -2.93002 -0.00424 -0.05272 -2.87165 -0.48867 0 0 0 -0.46943 0 -0.05317 0.08283 0 3.19655 -0.34268 0 -2.7348 -0.00477 0.2159 -1.51531
LEU_26 -9.78192 1.72283 3.15006 -0.51373 0.33224 0.11853 2.69049 -2.84521 -0.00128 -0.02432 -2.19857 0.25598 0 0 0 0 0 0.1611 0.10201 0.40362 0 -0.26611 0 0.18072 -0.36306 0.53207 -6.34456
ASN_27 -6.88895 0.66855 7.15959 -0.19888 0.00131 0.27685 3.77499 -3.68497 -0.0188 -0.1038 -3.62099 -0.38174 0 0 -0.43097 0 0 0.3222 0.15424 0 2.87155 0.11466 0 -0.93687 -0.12378 0.84887 -0.19693
ARG_28 -5.33343 0.3566 5.94841 -0.40824 0.03332 0.18877 2.25801 -2.75564 -0 -0 -2.06526 0.27007 0 0 0 -0.46943 0 -0.00083 0.28794 2.06592 0 -0.13409 0 -1.2888 -0.26038 0.80929 -0.49778
LEU_29 -5.52291 0.42708 2.84745 -0.46991 0.14674 0.11133 1.88472 -1.99435 -0 -0 -0.781 0.2421 0 0 0 0 0 0.08507 0.02857 0.3816 0 -0.25815 0 0.18072 -0.39875 0.75462 -2.33506
LEU_30 -6.02237 0.52716 2.96184 -0.50139 0.20117 0.12661 1.82665 -2.02708 -0 -0 -1.47556 0.14501 0 0 0 0 0 -0.03167 0.05156 0.23318 0 -0.27415 0 0.18072 -0.20127 0.80543 -3.47417
GLY_31 -2.07132 0.1975 2.3073 -9e-05 0 0 1.24251 -1.23983 -0 -0 -0.80372 -0.34831 0 0 0 0 0 -0.12863 0 0 0 -1.52072 0 0.83697 -0.16391 9.43206 7.73981
THR_32 -4.04137 0.30652 3.89299 -0.18848 0.13555 0.07097 1.34987 -1.96076 -0.00128 -0.02432 -0.77381 -1.47016 0 0 0 0 0 0.45345 0.01305 0.08212 0 0.06089 2.41805 -1.0874 0.48225 16.1027 15.8209
ASP_33 -6.4747 0.834 6.9362 -0.13106 0.11964 0.4185 2.76435 -2.98824 -0.01397 -0.04826 -4.74524 -0.92957 0 0 -0.64177 0 0 -0.07581 0.00125 0 2.54954 -0.57576 0 -2.3716 0.31366 8.55513 3.49629
ILE_34 -7.56706 1.65772 1.23543 -0.53411 0.69487 0.10662 0.94878 -1.87275 -0 -0 -1.00098 0.14343 0 0 -0.43097 0 0 0.01557 0.25609 0.45653 0 -0.77015 0 0.73287 -0.49954 2.11549 -4.31216
TYR_35 -7.56652 1.06998 2.519 -0.50535 0.01216 0.20063 2.44167 -1.89289 -0.02533 -0.25358 -2.42876 -0.15001 0 0 0 0 0 -0.02646 0.03155 0 2.13983 -0.24512 0.00259 1.2797 -0.3508 1.51903 -2.22868
ASN_36 -4.71537 0.22149 3.85199 -0.31321 0.11324 0.57885 2.49028 -2.15176 -0.00841 -0.14326 -1.30615 -0.87255 0 0 -2.29079 0 0 -0.03227 0.01306 0 2.04675 -0.39012 0 -0.93687 0.01024 1.06849 -2.76635
PHE_37 -8.20321 1.29767 1.55755 -0.61897 0.0456 0.36665 1.38268 -1.9981 -0.00561 -0.07668 -1.55056 0.06284 0 0 0 0 0 -0.05741 0.14994 0 2.02746 -0.18131 0 1.0402 -0.04591 0.49266 -4.31453
ALA_38 -6.68603 0.93866 3.64202 -0.0231 0 0 2.11467 -2.91397 -0 -0 -2.28885 -0.20055 0 0 -1.17613 0 0 0.05959 0 0 0 -0.05359 0 1.8394 -0.43881 0.38796 -4.79874
ARG_39 -5.16174 0.43287 6.39773 -0.78793 0.095 0.56485 3.12801 -3.09022 -0 -0 -3.40851 -0.2122 0 0 -1.18812 0 0 -0.01185 0.12213 1.58873 0 -0.18206 0 -1.2888 -0.14947 0.5243 -2.6273
GLY_40 -2.04275 0.25927 1.74585 -0.0002 0 0 0.37783 -0.97468 -0 -1e-05 0.73671 -0.2426 0 0 0 0 0 -0.09658 0 0 0 0.68381 0 0.83697 0.14104 0.43428 1.85893
GLY_41 -1.21288 0.04073 1.77107 -7e-05 0 0 0.70872 -0.84968 -0.02947 -0.14408 0.41011 -0.38864 0 0 0 0 0 -0.1586 0 0 0 -1.50288 0 0.83697 -0.40872 0.15808 -0.76933
ALA_42 -3.03382 0.21407 1.87428 -0.02501 1e-05 0 1.43711 -1.39946 -8e-05 -0.00142 -1.46366 -0.21949 0 0 0 0 0 -0.04298 0 0 0 -0.03415 0 1.8394 -0.9111 0.22099 -1.54533
SER_43 -4.54659 0.38652 5.89786 -0.02439 0 0.05793 3.58164 -2.6808 -0.01397 -0.12297 -2.71335 -0.67517 0 0 -1.4632 0 0 -0.01683 0.06331 0.17764 0 -0.47385 0.63151 -0.77834 -0.54101 0.23732 -3.01675
ASP_44 -4.06648 0.46903 4.6504 -0.16766 0.11337 0.55698 2.37575 -2.31948 -0.01054 -0.09873 -2.62559 -3.18452 0 0 -0.32079 0 0 0.07327 0.18133 0 4.53701 0.18546 0 -2.3716 -0.07872 0.38756 -1.71395
VAL_45 -5.04198 0.5887 3.95119 -0.34672 0.14186 0.08254 2.01947 -2.33764 -0 -0 -2.49373 -0.05434 0 0 -0.32079 0 0 -0.05123 0.00729 1.0017 0 -0.08228 0 1.9342 -0.12497 0.54965 -0.57711
GLU_46 -6.42467 0.58963 6.52342 -0.22377 0.04284 0.33028 3.31573 -3.21434 -0.02451 -0.2217 -3.1038 -0.59571 0 0 -1.4632 0 0 0.01512 0.12003 0 3.0259 -0.23417 0 -2.7348 -0.3668 0.58399 -4.06055
VAL_47 -7.70357 1.12164 3.66577 -0.26025 0.12703 0.04167 2.70405 -3.09187 -0 -0 -1.97177 0.33946 0 0 0 0 0 -0.03903 0.00299 1.08039 0 -0.12132 0 1.9342 -0.34628 0.66845 -1.84843
ALA_48 -5.94281 0.57758 4.06723 -0.02064 0 0 2.48236 -2.81762 -0.02179 -0.16012 -1.78139 -0.34532 0 0 0 0 0 -0.02297 0 0 0 -0.13069 0 1.8394 -0.21162 0.50665 -1.98176
MET_49 -5.51599 0.42875 4.42196 -0.34255 0.07513 0.0948 2.34333 -2.50066 -0.01878 -0.16407 -2.32644 -0.01931 0 0 0 0 0 0.00825 0.04511 1.75829 0 0.00453 0 0.60916 -0.15411 0.23441 -1.01818
SER_50 -4.78556 0.40458 5.29495 -0.02602 0 0.06002 3.00925 -2.70605 -0 -0 -2.73112 -0.633 0 0 0 0 0 -0.00858 0.01577 0.63039 0 0.34565 0.60187 -0.77834 0.1218 0.2745 -0.90989
GLN_51 -9.99612 0.74049 8.20403 -0.92473 0.11319 1.07996 4.10922 -4.12002 -0 -0 -4.16059 -1.07827 0 0 0 -0.76667 0 0.11006 0.11515 0 2.87417 -0.22822 0 -0.18838 -0.02182 0.82383 -3.31471
GLU_52 -4.94114 0.25849 6.43223 -0.20502 0.02049 0.2693 2.5171 -2.9017 -0.04206 -0.30671 -2.11687 -0.5628 0 0 0 0 0 0.02898 0.02158 0 3.03915 -0.14899 0 -2.7348 -0.38898 0.83346 -0.92828
ALA_53 -5.3267 0.36886 5.34843 -0.02143 0 0 2.62432 -2.95228 -0 -0 -2.43087 -0.34526 0 0 0 0 0 -0.0216 0 0 0 -0.16997 0 1.8394 -0.35904 0.30559 -1.14054
ILE_54 -9.91755 1.2859 4.86774 -0.51687 0.40864 0.10267 3.31019 -3.32955 -0.00363 -0.01324 -3.008 0.07151 0 0 0 0 0 -0.06259 0.16587 0.54459 0 -0.43519 0 0.73287 -0.15315 0.33594 -5.61384
THR_55 -5.32142 0.20692 6.29706 -0.19685 0.09541 0.06894 3.19467 -2.86998 -0 -0 -3.6008 0.01952 0 0 0 0 0 -0.00374 0.06698 0.06115 0 0.01561 2.26949 -1.0874 0.08752 0.3513 -0.34565
ARG_56 -4.35271 0.25238 4.96699 -0.77882 0.08915 0.51764 1.44649 -2.37657 -0.02326 -0.14218 -0.86779 0.36777 0 0 0 0 0 -0.03623 0.04911 1.43865 0 -0.06987 0 -1.2888 -0.1011 0.31709 -0.59205
GLN_57 -4.74443 0.28611 3.65009 -0.27715 0.06556 0.2318 1.53398 -1.9717 -0 -0 -1.05034 -0.47584 0 0 0 0 0 0.05681 0.21094 0 2.72041 -0.08916 0 -0.18838 -0.26983 0.45804 0.1469
TYR_58 -6.86483 0.83724 1.80843 -0.69172 0.0628 0.40218 1.77938 -1.64071 -0.00806 -0.11917 -1.39381 -0.13977 0 0 0 0 0 0.01494 0.00271 0 2.05793 -0.23962 0.00019 1.2797 -0.07342 0.80854 -2.11707
ALA_59 -2.12601 0.45442 2.40648 -0.02851 0.02418 0 1.38977 -1.23571 -0.00398 -0.02084 -1.11173 -0.57079 0 0 0 0 0 -0.03793 0 0 0 0.2271 0 1.8394 0.6912 1.3147 3.21174
PRO_60 -5.65712 0.58374 2.99597 -0.1945 0.00438 0.13884 0.91677 -1.4811 -0 -0 -0.62612 0.09959 0 0 0 0 0 0.00175 0.02593 0.39699 0 -0.95523 0 -2.4119 0.64302 0.94168 -4.57733
VAL_61 -5.28448 0.91107 2.62017 -0.36155 0.19295 0.09172 1.55664 -1.96061 -0 -0 -1.32186 -0.1211 0 0 0 0 0 -0.03691 0.17584 0.84067 0 0.05036 0 1.9342 -0.13733 0.6967 -0.15349
GLY_62 -2.72357 0.30211 2.58797 -0.00097 0 0 1.43247 -1.39507 -0 -0 -0.89002 -0.32915 0 0 0 0 0 0.0122 0 0 0 -0.50256 0 0.83697 0.21475 1.01936 0.5645
GLY_63 -3.03373 0.31424 2.08365 -0.00021 0 0 0.5729 -1.29831 -0 -0 -0.86303 -0.19507 0 0 0 0 0 0.10002 0 0 0 -1.46462 0 0.83697 1.09369 0.75857 -1.09493
SER_64 -3.27073 0.37696 2.70896 -0.02909 0.00013 0.05153 1.34469 -1.44193 -0.01735 -0.09687 -0.62379 -0.93713 0 0 0 0 0 -0.03493 0.00041 0.19741 0 -0.21126 0.60219 -0.77834 0.9424 0.33793 -0.87879
ILE_65 -7.69885 1.6482 0.66696 -0.49595 0.47042 0.11178 0.65737 -1.64399 -0.02181 -0.16059 0.09556 0.08095 0 0 0 0 0 0.06009 0.06171 0.42432 0 -0.78148 0 0.73287 0.03183 1.04804 -4.71255
PRO_66 -3.4532 0.72019 2.62649 -0.12673 0.00065 0.09427 1.30047 -1.36815 -0 -0 -1.33539 0.22166 0 0 0 0 0 -0.03701 0.04766 0.13733 0 -1.17619 0 -2.4119 -0.43253 1.21812 -3.97426
ALA_67 -1.46201 0.11003 1.38546 -0.0229 0 0 0.56358 -0.81034 -0.00821 -0.07777 0.10579 -0.36382 0 0 0 0 0 -0.07267 0 0 0 -0.28773 0 1.8394 -0.34527 0.32499 0.87852
SER_68 -1.23094 0.18527 1.40506 -0.03579 0.00983 0.06461 0.14186 -0.70641 -0 -0 0.05968 -0.86043 0 0 0 0 0 -0.02356 0.00381 0.47701 0 0.00147 0.60365 -0.77834 -0.14013 0.18897 -0.63437
GLY_69 -2.68651 0.08859 2.48799 -0.00027 0 0 1.17634 -1.36882 -0.00821 -0.07777 -1.00078 -0.17486 0 0 0 0 0 -0.12095 0 0 0 -0.96596 0 0.83697 -0.06327 0.2098 -1.66769
SER_70 -2.41008 0.07252 1.35403 -0.02694 0 0.06272 0.63018 -0.92334 -0.00432 -0.02852 -0.06969 -0.50493 0 0 0 0 0 0.23356 0.00565 0.0378 0 -0.56525 0.60175 -0.77834 -0.10254 0.40177 -2.01395
VAL_71 -5.91134 0.92255 -0.39449 -0.32056 0.50332 0.07958 0.57496 -1.13141 -0 -0 0.30217 -0.66449 0 0 0 0 0 0.4012 0.0178 0.12244 0 0.44244 0 1.9342 0.24433 0.51868 -2.3586
ALA_72 -3.02225 0.3626 2.70986 -0.02403 1e-05 0 1.81157 -1.55346 -0.01448 -0.10016 -2.30862 -0.24184 0 0 0 0 0 0.03178 0 0 0 -0.05561 0 1.8394 -0.04753 0.57795 -0.0348
LEU_73 -6.00939 1.32591 0.19858 -0.50167 0.43536 0.10556 0.38277 -1.0633 -0 -0 -0.19941 0.17574 0 0 0 0 0 0.00299 0.19488 0.63814 0 -0.29822 0 0.18072 -0.54665 0.71854 -4.25944
THR_74 -3.7726 0.42777 4.4459 -0.17371 0.08447 0.14196 2.48746 -2.07298 -0.01147 -0.06732 -2.66514 -1.84717 0 0 0 0 0 0.27266 0.12861 0.33716 0 0.14137 2.27905 -1.0874 0.0301 1.32844 0.40717
PRO_75 -3.52334 0.6177 1.04536 -0.18089 0.10207 0.12831 0.32951 -0.5419 -0 -0 0.42132 0.04263 0 0 0 0 0 0.01021 0.01015 0.19563 0 -0.93937 0 -2.4119 0.50318 1.12388 -3.06745
THR_76 -2.23577 0.44752 2.07262 -0.11039 0.051 0.065 0.98516 -0.99742 -0.00025 -0.0055 -1.42933 -0.69597 0 0 0 0 0 0.02277 0.02458 0.10609 0 -0.54327 2.27927 -1.0874 0.84675 0.4519 0.24736
GLU_77 -2.96198 0.1839 3.39397 -0.19302 0.0263 0.25569 1.60961 -1.5055 -0.00438 -0.03692 -0.18039 -0.39842 0 0 0 0 0 0.00441 0.04055 0 3.01715 0.00731 0 -2.7348 0.49072 0.40706 1.42125
VAL_78 -2.61823 0.22953 1.16729 -0.32298 0.33166 0.07548 0.60498 -0.93876 -0 -0 0.37699 -0.46006 0 0 0 0 0 -0.0414 5e-05 0.36789 0 -0.17529 0 1.9342 -0.11414 0.46672 0.88394
GLY_79 -2.13823 0.30238 2.04422 -0.00035 0 0 0.69917 -1.0899 -0 -0 -0.06241 -0.22662 0 0 0 0 0 0.15147 0 0 0 0.51888 0 0.83697 -0.07946 0.63158 1.58768
ILE_80 -8.13818 2.03155 -0.72576 -0.53901 0.59389 0.12824 1.31 -1.4697 -0.00612 -0.03143 1.31796 -0.33827 0 0 0 0 0 0.30746 0.25488 0.27715 0 -0.63118 0 0.73287 -0.1052 1.6695 -3.36135
PHE_81 -9.82018 2.25456 0.89896 -1.14193 0.34157 0.67019 1.92583 -1.87481 -0 -0 -1.40692 -0.47836 0 0 0 0 0 0.32401 0.24918 0 2.75503 -0.0273 0 1.0402 1.14662 2.47354 -0.6698
TRP_82 -13.3273 1.93934 4.43001 -1.24734 0.05201 0.61224 3.8752 -4.13475 -0.02578 -0.26476 -3.80629 -0.31537 0 0 -0.60286 0 0 0.19823 0.11216 0 1.83514 -0.13576 0 1.6906 1.54808 1.55137 -6.01588
ASN_83 -2.79241 0.21258 2.56127 -0.32895 0.09878 0.61646 1.46626 -1.40707 -0.03403 -0.28595 -0.25892 -0.84566 0 0 0 0 0 -0.03898 0.00827 0 1.93517 -0.61335 0 -0.93687 0.41878 0.6279 0.40328
GLY_84 -3.1725 0.4152 2.91822 -0.0001 0 0 1.95507 -1.70796 -0.02037 -0.09979 -1.92014 -0.30118 0 0 0 0 0 -0.16337 0 0 0 -1.53552 0 0.83697 0.73531 0.26452 -1.79564
ALA:CtermProteinFull_85 -3.71751 0.43956 2.57784 -0.03865 0.00017 0 1.36039 -1.88954 -0.03747 -0.2319 -1.08375 -0.00402 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.58245 0.3121 0.10907
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28430 MODEL 3 T1052
MODEL     3
REMARK    Rerank model03.pdb score: 35.751 tmscore: 0.52544 3dc7A_202 prob: 95.73 ident: 4.09
ATOM      1  N   GLU A   1     -22.365   4.373   5.213  1.00 11.570          N  
ATOM      2  CA  GLU A   1     -22.341   2.938   5.492  1.00 11.410          C  
ATOM      3  C   GLU A   1     -22.932   2.099   4.346  1.00 10.900          C  
ATOM      4  O   GLU A   1     -24.148   2.111   4.160  1.00 10.850          O  
ATOM      5  CB  GLU A   1     -23.114   2.596   6.770  1.00 16.040          C  
ATOM      6  CG  GLU A   1     -22.509   3.121   8.069  1.00 16.040          C  
ATOM      7  CD  GLU A   1     -23.286   2.662   9.289  1.00 16.040          C  
ATOM      8  OE1 GLU A   1     -24.288   2.019   9.109  1.00 16.040          O  
ATOM      9  OE2 GLU A   1     -22.877   2.948  10.388  1.00 16.040          O  
ATOM     10 1H   GLU A   1     -21.405   4.691   5.112  1.00 13.880          H  
ATOM     11 2H   GLU A   1     -22.875   4.557   4.362  1.00 13.880          H  
ATOM     12 3H   GLU A   1     -22.796   4.864   5.983  1.00 13.880          H  
ATOM     13  HA  GLU A   1     -21.311   2.654   5.680  1.00 13.690          H  
ATOM     14 1HB  GLU A   1     -24.128   2.990   6.697  1.00 19.250          H  
ATOM     15 2HB  GLU A   1     -23.193   1.510   6.857  1.00 19.250          H  
ATOM     16 1HG  GLU A   1     -21.481   2.782   8.149  1.00 19.250          H  
ATOM     17 2HG  GLU A   1     -22.494   4.210   8.046  1.00 19.250          H  
ATOM     18  N   PRO A   2     -22.105   1.438   3.515  1.00 10.770          N  
ATOM     19  CA  PRO A   2     -22.504   0.547   2.439  1.00 10.530          C  
ATOM     20  C   PRO A   2     -23.279  -0.597   3.063  1.00  9.690          C  
ATOM     21  O   PRO A   2     -23.024  -0.931   4.222  1.00  9.340          O  
ATOM     22  CB  PRO A   2     -21.169   0.064   1.860  1.00 15.790          C  
ATOM     23  CG  PRO A   2     -20.169   1.124   2.267  1.00 15.790          C  
ATOM     24  CD  PRO A   2     -20.651   1.615   3.616  1.00 15.790          C  
ATOM     25  HA  PRO A   2     -23.111   1.092   1.699  1.00 12.640          H  
ATOM     26 1HB  PRO A   2     -20.938  -0.937   2.258  1.00 18.950          H  
ATOM     27 2HB  PRO A   2     -21.250  -0.046   0.769  1.00 18.950          H  
ATOM     28 1HG  PRO A   2     -19.156   0.690   2.327  1.00 18.950          H  
ATOM     29 2HG  PRO A   2     -20.128   1.923   1.512  1.00 18.950          H  
ATOM     30 1HD  PRO A   2     -20.266   0.980   4.412  1.00 18.950          H  
ATOM     31 2HD  PRO A   2     -20.358   2.673   3.726  1.00 18.950          H  
ATOM     32  N   TYR A   3     -24.182  -1.225   2.313  1.00  9.570          N  
ATOM     33  CA  TYR A   3     -24.923  -2.357   2.861  1.00  8.980          C  
ATOM     34  C   TYR A   3     -23.951  -3.296   3.536  1.00  7.940          C  
ATOM     35  O   TYR A   3     -22.903  -3.604   2.972  1.00  7.780          O  
ATOM     36  CB  TYR A   3     -25.705  -3.118   1.794  1.00 12.810          C  
ATOM     37  CG  TYR A   3     -26.431  -4.305   2.394  1.00 12.810          C  
ATOM     38  CD1 TYR A   3     -27.623  -4.124   3.080  1.00 12.810          C  
ATOM     39  CD2 TYR A   3     -25.878  -5.570   2.292  1.00 12.810          C  
ATOM     40  CE1 TYR A   3     -28.251  -5.207   3.657  1.00 12.810          C  
ATOM     41  CE2 TYR A   3     -26.506  -6.645   2.866  1.00 12.810          C  
ATOM     42  CZ  TYR A   3     -27.685  -6.470   3.547  1.00 12.810          C  
ATOM     43  OH  TYR A   3     -28.305  -7.549   4.126  1.00 12.810          O  
ATOM     44  H   TYR A   3     -24.361  -0.914   1.367  1.00 11.480          H  
ATOM     45  HA  TYR A   3     -25.615  -1.992   3.620  1.00 10.780          H  
ATOM     46 1HB  TYR A   3     -26.438  -2.463   1.321  1.00 15.370          H  
ATOM     47 2HB  TYR A   3     -25.027  -3.481   1.024  1.00 15.370          H  
ATOM     48  HD1 TYR A   3     -28.058  -3.131   3.169  1.00 15.370          H  
ATOM     49  HD2 TYR A   3     -24.932  -5.713   1.765  1.00 15.370          H  
ATOM     50  HE1 TYR A   3     -29.187  -5.070   4.200  1.00 15.370          H  
ATOM     51  HE2 TYR A   3     -26.059  -7.636   2.789  1.00 15.370          H  
ATOM     52  HH  TYR A   3     -27.798  -8.344   3.938  1.00 15.370          H  
ATOM     53  N   ASN A   4     -24.355  -3.794   4.702  1.00  7.470          N  
ATOM     54  CA  ASN A   4     -23.570  -4.648   5.576  1.00  6.660          C  
ATOM     55  C   ASN A   4     -22.707  -5.684   4.879  1.00  5.690          C  
ATOM     56  O   ASN A   4     -23.158  -6.451   4.022  1.00  5.800          O  
ATOM     57  CB  ASN A   4     -24.524  -5.369   6.504  1.00  9.650          C  
ATOM     58  CG  ASN A   4     -25.237  -4.440   7.422  1.00  9.650          C  
ATOM     59  OD1 ASN A   4     -24.730  -3.372   7.778  1.00  9.650          O  
ATOM     60  ND2 ASN A   4     -26.427  -4.809   7.809  1.00  9.650          N  
ATOM     61  H   ASN A   4     -25.247  -3.477   5.051  1.00  8.960          H  
ATOM     62  HA  ASN A   4     -22.901  -4.007   6.153  1.00  7.990          H  
ATOM     63 1HB  ASN A   4     -25.263  -5.913   5.909  1.00 11.580          H  
ATOM     64 2HB  ASN A   4     -23.974  -6.103   7.094  1.00 11.580          H  
ATOM     65 1HD2 ASN A   4     -26.957  -4.223   8.421  1.00 11.580          H  
ATOM     66 2HD2 ASN A   4     -26.813  -5.679   7.494  1.00 11.580          H  
ATOM     67  N   PHE A   5     -21.454  -5.736   5.324  1.00  5.050          N  
ATOM     68  CA  PHE A   5     -20.448  -6.636   4.799  1.00  4.440          C  
ATOM     69  C   PHE A   5     -19.439  -7.015   5.885  1.00  3.330          C  
ATOM     70  O   PHE A   5     -19.300  -6.308   6.882  1.00  3.470          O  
ATOM     71  CB  PHE A   5     -19.792  -5.940   3.596  1.00  6.460          C  
ATOM     72  CG  PHE A   5     -19.091  -4.596   3.916  1.00  6.460          C  
ATOM     73  CD1 PHE A   5     -17.749  -4.511   4.137  1.00  6.460          C  
ATOM     74  CD2 PHE A   5     -19.821  -3.418   4.011  1.00  6.460          C  
ATOM     75  CE1 PHE A   5     -17.145  -3.311   4.420  1.00  6.460          C  
ATOM     76  CE2 PHE A   5     -19.228  -2.222   4.307  1.00  6.460          C  
ATOM     77  CZ  PHE A   5     -17.883  -2.165   4.506  1.00  6.460          C  
ATOM     78  H   PHE A   5     -21.177  -5.076   6.040  1.00  6.060          H  
ATOM     79  HA  PHE A   5     -20.942  -7.547   4.454  1.00  5.330          H  
ATOM     80 1HB  PHE A   5     -19.063  -6.603   3.147  1.00  7.750          H  
ATOM     81 2HB  PHE A   5     -20.561  -5.743   2.842  1.00  7.750          H  
ATOM     82  HD1 PHE A   5     -17.159  -5.386   4.086  1.00  7.750          H  
ATOM     83  HD2 PHE A   5     -20.874  -3.441   3.856  1.00  7.750          H  
ATOM     84  HE1 PHE A   5     -16.076  -3.283   4.582  1.00  7.750          H  
ATOM     85  HE2 PHE A   5     -19.832  -1.319   4.383  1.00  7.750          H  
ATOM     86  HZ  PHE A   5     -17.404  -1.213   4.743  1.00  7.750          H  
ATOM     87  N   SER A   6     -18.738  -8.141   5.688  1.00  2.820          N  
ATOM     88  CA  SER A   6     -17.728  -8.646   6.630  1.00  2.410          C  
ATOM     89  C   SER A   6     -16.285  -8.219   6.350  1.00  2.000          C  
ATOM     90  O   SER A   6     -15.367  -8.560   7.098  1.00  2.680          O  
ATOM     91  CB  SER A   6     -17.799 -10.156   6.642  1.00  3.540          C  
ATOM     92  OG  SER A   6     -17.450 -10.676   5.385  1.00  3.540          O  
ATOM     93  H   SER A   6     -18.914  -8.697   4.862  1.00  3.380          H  
ATOM     94  HA  SER A   6     -17.993  -8.281   7.623  1.00  2.890          H  
ATOM     95 1HB  SER A   6     -17.124 -10.548   7.403  1.00  4.250          H  
ATOM     96 2HB  SER A   6     -18.808 -10.472   6.903  1.00  4.250          H  
ATOM     97  HG  SER A   6     -17.517 -11.634   5.469  1.00  4.250          H  
ATOM     98  N   ARG A   7     -16.086  -7.515   5.251  1.00  1.760          N  
ATOM     99  CA  ARG A   7     -14.765  -7.074   4.799  1.00  2.250          C  
ATOM    100  C   ARG A   7     -14.335  -5.768   5.491  1.00  1.880          C  
ATOM    101  O   ARG A   7     -15.161  -5.104   6.121  1.00  2.080          O  
ATOM    102  CB  ARG A   7     -14.766  -6.937   3.289  1.00  2.950          C  
ATOM    103  CG  ARG A   7     -14.997  -8.239   2.536  1.00  2.950          C  
ATOM    104  CD  ARG A   7     -15.022  -8.052   1.056  1.00  2.950          C  
ATOM    105  NE  ARG A   7     -16.200  -7.305   0.598  1.00  2.950          N  
ATOM    106  CZ  ARG A   7     -16.381  -6.835  -0.658  1.00  2.950          C  
ATOM    107  NH1 ARG A   7     -15.453  -7.018  -1.579  1.00  2.950          N  
ATOM    108  NH2 ARG A   7     -17.500  -6.187  -0.966  1.00  2.950          N  
ATOM    109  H   ARG A   7     -16.906  -7.278   4.723  1.00  2.110          H  
ATOM    110  HA  ARG A   7     -14.038  -7.845   5.061  1.00  2.700          H  
ATOM    111 1HB  ARG A   7     -15.478  -6.204   2.953  1.00  3.540          H  
ATOM    112 2HB  ARG A   7     -13.820  -6.609   2.994  1.00  3.540          H  
ATOM    113 1HG  ARG A   7     -14.198  -8.932   2.775  1.00  3.540          H  
ATOM    114 2HG  ARG A   7     -15.949  -8.669   2.841  1.00  3.540          H  
ATOM    115 1HD  ARG A   7     -14.131  -7.515   0.754  1.00  3.540          H  
ATOM    116 2HD  ARG A   7     -15.031  -9.030   0.579  1.00  3.540          H  
ATOM    117  HE  ARG A   7     -16.943  -7.150   1.260  1.00  3.540          H  
ATOM    118 1HH1 ARG A   7     -14.598  -7.511  -1.352  1.00  3.540          H  
ATOM    119 2HH1 ARG A   7     -15.589  -6.664  -2.515  1.00  3.540          H  
ATOM    120 1HH2 ARG A   7     -18.217  -6.049  -0.265  1.00  3.540          H  
ATOM    121 2HH2 ARG A   7     -17.643  -5.834  -1.902  1.00  3.540          H  
ATOM    122  N   SER A   8     -13.034  -5.437   5.416  1.00  1.580          N  
ATOM    123  CA  SER A   8     -12.439  -4.220   6.007  1.00  1.290          C  
ATOM    124  C   SER A   8     -12.074  -3.102   4.995  1.00  1.120          C  
ATOM    125  O   SER A   8     -12.328  -3.219   3.779  1.00  1.200          O  
ATOM    126  CB  SER A   8     -11.196  -4.604   6.783  1.00  1.920          C  
ATOM    127  OG  SER A   8     -11.509  -5.499   7.826  1.00  1.920          O  
ATOM    128  H   SER A   8     -12.389  -6.074   4.940  1.00  1.900          H  
ATOM    129  HA  SER A   8     -13.150  -3.809   6.718  1.00  1.550          H  
ATOM    130 1HB  SER A   8     -10.463  -5.058   6.109  1.00  2.310          H  
ATOM    131 2HB  SER A   8     -10.747  -3.705   7.199  1.00  2.310          H  
ATOM    132  HG  SER A   8     -10.740  -5.537   8.396  1.00  2.310          H  
ATOM    133  N   VAL A   9     -11.574  -1.970   5.526  1.00  0.970          N  
ATOM    134  CA  VAL A   9     -11.081  -0.880   4.674  1.00  0.900          C  
ATOM    135  C   VAL A   9      -9.697  -0.414   5.148  1.00  0.870          C  
ATOM    136  O   VAL A   9      -9.432  -0.353   6.355  1.00  0.870          O  
ATOM    137  CB  VAL A   9     -12.067   0.311   4.648  1.00  1.290          C  
ATOM    138  CG1 VAL A   9     -12.189   0.909   6.005  1.00  1.290          C  
ATOM    139  CG2 VAL A   9     -11.607   1.378   3.635  1.00  1.290          C  
ATOM    140  H   VAL A   9     -11.494  -1.884   6.549  1.00  1.160          H  
ATOM    141  HA  VAL A   9     -10.981  -1.253   3.656  1.00  1.080          H  
ATOM    142  HB  VAL A   9     -13.048  -0.067   4.361  1.00  1.550          H  
ATOM    143 1HG1 VAL A   9     -12.899   1.704   5.998  1.00  1.550          H  
ATOM    144 2HG1 VAL A   9     -12.510   0.167   6.705  1.00  1.550          H  
ATOM    145 3HG1 VAL A   9     -11.232   1.303   6.323  1.00  1.550          H  
ATOM    146 1HG2 VAL A   9     -12.314   2.176   3.617  1.00  1.550          H  
ATOM    147 2HG2 VAL A   9     -10.640   1.789   3.903  1.00  1.550          H  
ATOM    148 3HG2 VAL A   9     -11.552   0.939   2.656  1.00  1.550          H  
ATOM    149  N   THR A  10      -8.840  -0.078   4.199  1.00  0.900          N  
ATOM    150  CA  THR A  10      -7.507   0.438   4.536  1.00  0.910          C  
ATOM    151  C   THR A  10      -7.299   1.901   4.105  1.00  0.870          C  
ATOM    152  O   THR A  10      -7.644   2.278   2.979  1.00  0.940          O  
ATOM    153  CB  THR A  10      -6.435  -0.482   3.944  1.00  1.270          C  
ATOM    154  OG1 THR A  10      -5.172   0.090   4.167  1.00  1.270          O  
ATOM    155  CG2 THR A  10      -6.646  -0.690   2.472  1.00  1.270          C  
ATOM    156  H   THR A  10      -9.143  -0.208   3.229  1.00  1.080          H  
ATOM    157  HA  THR A  10      -7.390   0.413   5.619  1.00  1.090          H  
ATOM    158  HB  THR A  10      -6.478  -1.446   4.450  1.00  1.520          H  
ATOM    159  HG1 THR A  10      -4.493  -0.569   3.983  1.00  1.520          H  
ATOM    160 1HG2 THR A  10      -5.867  -1.346   2.087  1.00  1.520          H  
ATOM    161 2HG2 THR A  10      -7.617  -1.143   2.293  1.00  1.520          H  
ATOM    162 3HG2 THR A  10      -6.596   0.256   1.968  1.00  1.520          H  
ATOM    163  N   VAL A  11      -6.754   2.741   5.006  1.00  0.800          N  
ATOM    164  CA  VAL A  11      -6.537   4.164   4.693  1.00  0.790          C  
ATOM    165  C   VAL A  11      -5.061   4.573   4.737  1.00  0.740          C  
ATOM    166  O   VAL A  11      -4.329   4.265   5.683  1.00  0.710          O  
ATOM    167  CB  VAL A  11      -7.372   5.097   5.633  1.00  1.110          C  
ATOM    168  CG1 VAL A  11      -7.014   4.894   7.108  1.00  1.110          C  
ATOM    169  CG2 VAL A  11      -7.150   6.595   5.238  1.00  1.110          C  
ATOM    170  H   VAL A  11      -6.471   2.365   5.913  1.00  0.960          H  
ATOM    171  HA  VAL A  11      -6.893   4.328   3.689  1.00  0.950          H  
ATOM    172  HB  VAL A  11      -8.424   4.841   5.513  1.00  1.330          H  
ATOM    173 1HG1 VAL A  11      -7.620   5.535   7.732  1.00  1.330          H  
ATOM    174 2HG1 VAL A  11      -7.191   3.863   7.386  1.00  1.330          H  
ATOM    175 3HG1 VAL A  11      -5.976   5.149   7.265  1.00  1.330          H  
ATOM    176 1HG2 VAL A  11      -7.763   7.232   5.869  1.00  1.330          H  
ATOM    177 2HG2 VAL A  11      -6.105   6.878   5.371  1.00  1.330          H  
ATOM    178 3HG2 VAL A  11      -7.427   6.746   4.200  1.00  1.330          H  
ATOM    179  N   VAL A  12      -4.658   5.295   3.695  1.00  0.740          N  
ATOM    180  CA  VAL A  12      -3.295   5.811   3.522  1.00  0.720          C  
ATOM    181  C   VAL A  12      -3.319   7.299   3.163  1.00  0.730          C  
ATOM    182  O   VAL A  12      -4.270   7.758   2.538  1.00  0.890          O  
ATOM    183  CB  VAL A  12      -2.578   4.972   2.441  1.00  1.020          C  
ATOM    184  CG1 VAL A  12      -3.281   5.122   1.078  1.00  1.020          C  
ATOM    185  CG2 VAL A  12      -1.122   5.371   2.342  1.00  1.020          C  
ATOM    186  H   VAL A  12      -5.377   5.472   2.984  1.00  0.890          H  
ATOM    187  HA  VAL A  12      -2.759   5.692   4.464  1.00  0.860          H  
ATOM    188  HB  VAL A  12      -2.637   3.935   2.734  1.00  1.220          H  
ATOM    189 1HG1 VAL A  12      -2.788   4.502   0.343  1.00  1.220          H  
ATOM    190 2HG1 VAL A  12      -4.321   4.808   1.169  1.00  1.220          H  
ATOM    191 3HG1 VAL A  12      -3.246   6.161   0.748  1.00  1.220          H  
ATOM    192 1HG2 VAL A  12      -0.624   4.742   1.624  1.00  1.220          H  
ATOM    193 2HG2 VAL A  12      -1.010   6.405   2.026  1.00  1.220          H  
ATOM    194 3HG2 VAL A  12      -0.667   5.240   3.318  1.00  1.220          H  
ATOM    195  N   GLY A  13      -2.314   8.075   3.545  1.00  0.710          N  
ATOM    196  CA  GLY A  13      -2.370   9.463   3.119  1.00  0.800          C  
ATOM    197  C   GLY A  13      -1.710  10.449   4.056  1.00  0.720          C  
ATOM    198  O   GLY A  13      -0.920  10.093   4.939  1.00  0.680          O  
ATOM    199  H   GLY A  13      -1.512   7.732   4.056  1.00  0.850          H  
ATOM    200 1HA  GLY A  13      -1.913   9.550   2.137  1.00  0.960          H  
ATOM    201 2HA  GLY A  13      -3.406   9.761   2.989  1.00  0.960          H  
ATOM    202  N   HIS A  14      -2.048  11.707   3.824  1.00  0.810          N  
ATOM    203  CA  HIS A  14      -1.527  12.874   4.532  1.00  0.830          C  
ATOM    204  C   HIS A  14      -2.056  13.011   5.980  1.00  0.740          C  
ATOM    205  O   HIS A  14      -2.921  12.238   6.405  1.00  0.830          O  
ATOM    206  CB  HIS A  14      -1.872  14.103   3.663  1.00  1.150          C  
ATOM    207  CG  HIS A  14      -1.333  15.432   4.086  1.00  1.150          C  
ATOM    208  ND1 HIS A  14      -1.986  16.240   4.991  1.00  1.150          N  
ATOM    209  CD2 HIS A  14      -0.207  16.096   3.734  1.00  1.150          C  
ATOM    210  CE1 HIS A  14      -1.296  17.362   5.154  1.00  1.150          C  
ATOM    211  NE2 HIS A  14      -0.215  17.291   4.410  1.00  1.150          N  
ATOM    212  H   HIS A  14      -2.699  11.863   3.040  1.00  0.970          H  
ATOM    213  HA  HIS A  14      -0.439  12.796   4.596  1.00  1.000          H  
ATOM    214 1HB  HIS A  14      -1.518  13.917   2.644  1.00  1.380          H  
ATOM    215 2HB  HIS A  14      -2.958  14.193   3.597  1.00  1.380          H  
ATOM    216  HD2 HIS A  14       0.560  15.750   3.039  1.00  1.380          H  
ATOM    217  HE1 HIS A  14      -1.578  18.195   5.799  1.00  1.380          H  
ATOM    218  HE2 HIS A  14       0.499  18.004   4.337  1.00  1.380          H  
ATOM    219  N   SER A  15      -1.591  14.058   6.688  1.00  0.700          N  
ATOM    220  CA  SER A  15      -1.873  14.387   8.097  1.00  0.750          C  
ATOM    221  C   SER A  15      -3.351  14.348   8.428  1.00  0.890          C  
ATOM    222  O   SER A  15      -3.755  13.901   9.502  1.00  0.970          O  
ATOM    223  CB  SER A  15      -1.349  15.767   8.432  1.00  1.030          C  
ATOM    224  OG  SER A  15      -1.568  16.073   9.773  1.00  1.030          O  
ATOM    225  H   SER A  15      -0.940  14.669   6.215  1.00  0.840          H  
ATOM    226  HA  SER A  15      -1.369  13.655   8.727  1.00  0.900          H  
ATOM    227 1HB  SER A  15      -0.289  15.835   8.201  1.00  1.240          H  
ATOM    228 2HB  SER A  15      -1.863  16.495   7.820  1.00  1.240          H  
ATOM    229  HG  SER A  15      -1.248  16.968   9.901  1.00  1.240          H  
ATOM    230  N   PHE A  16      -4.191  14.788   7.497  1.00  0.990          N  
ATOM    231  CA  PHE A  16      -5.626  14.815   7.732  1.00  1.210          C  
ATOM    232  C   PHE A  16      -6.177  13.460   8.167  1.00  1.200          C  
ATOM    233  O   PHE A  16      -7.248  13.406   8.767  1.00  1.420          O  
ATOM    234  CB  PHE A  16      -6.367  15.225   6.469  1.00  1.610          C  
ATOM    235  CG  PHE A  16      -6.352  16.663   6.163  1.00  1.610          C  
ATOM    236  CD1 PHE A  16      -5.452  17.192   5.247  1.00  1.610          C  
ATOM    237  CD2 PHE A  16      -7.275  17.503   6.757  1.00  1.610          C  
ATOM    238  CE1 PHE A  16      -5.472  18.529   4.936  1.00  1.610          C  
ATOM    239  CE2 PHE A  16      -7.300  18.841   6.455  1.00  1.610          C  
ATOM    240  CZ  PHE A  16      -6.395  19.358   5.541  1.00  1.610          C  
ATOM    241  H   PHE A  16      -3.815  15.159   6.630  1.00  1.190          H  
ATOM    242  HA  PHE A  16      -5.828  15.541   8.522  1.00  1.450          H  
ATOM    243 1HB  PHE A  16      -5.926  14.698   5.624  1.00  1.930          H  
ATOM    244 2HB  PHE A  16      -7.402  14.907   6.546  1.00  1.930          H  
ATOM    245  HD1 PHE A  16      -4.726  16.539   4.756  1.00  1.930          H  
ATOM    246  HD2 PHE A  16      -7.996  17.094   7.471  1.00  1.930          H  
ATOM    247  HE1 PHE A  16      -4.758  18.930   4.206  1.00  1.930          H  
ATOM    248  HE2 PHE A  16      -8.033  19.494   6.930  1.00  1.930          H  
ATOM    249  HZ  PHE A  16      -6.413  20.418   5.294  1.00  1.930          H  
ATOM    250  N   CYS A  17      -5.483  12.362   7.848  1.00  1.050          N  
ATOM    251  CA  CYS A  17      -5.974  11.052   8.231  1.00  1.140          C  
ATOM    252  C   CYS A  17      -5.206  10.318   9.326  1.00  0.930          C  
ATOM    253  O   CYS A  17      -5.395   9.112   9.503  1.00  0.930          O  
ATOM    254  CB  CYS A  17      -6.206  10.167   7.005  1.00  1.560          C  
ATOM    255  SG  CYS A  17      -4.861   9.971   5.847  1.00  1.560          S  
ATOM    256  H   CYS A  17      -4.580  12.453   7.379  1.00  1.260          H  
ATOM    257  HA  CYS A  17      -6.956  11.225   8.628  1.00  1.370          H  
ATOM    258 1HB  CYS A  17      -6.456   9.165   7.346  1.00  1.870          H  
ATOM    259 2HB  CYS A  17      -7.055  10.517   6.498  1.00  1.870          H  
ATOM    260  HG  CYS A  17      -4.287  11.178   6.022  1.00  1.870          H  
ATOM    261  N   THR A  18      -4.418  11.046  10.127  1.00  0.900          N  
ATOM    262  CA  THR A  18      -3.714  10.426  11.252  1.00  0.810          C  
ATOM    263  C   THR A  18      -4.441  10.749  12.561  1.00  0.860          C  
ATOM    264  O   THR A  18      -4.042  10.310  13.642  1.00  1.090          O  
ATOM    265  CB  THR A  18      -2.272  10.954  11.398  1.00  1.170          C  
ATOM    266  OG1 THR A  18      -2.300  12.344  11.729  1.00  1.170          O  
ATOM    267  CG2 THR A  18      -1.548  10.787  10.096  1.00  1.170          C  
ATOM    268  H   THR A  18      -4.265  12.046   9.932  1.00  1.080          H  
ATOM    269  HA  THR A  18      -3.695   9.345  11.118  1.00  0.970          H  
ATOM    270  HB  THR A  18      -1.748  10.404  12.176  1.00  1.400          H  
ATOM    271  HG1 THR A  18      -2.515  12.449  12.664  1.00  1.400          H  
ATOM    272 1HG2 THR A  18      -0.544  11.160  10.203  1.00  1.400          H  
ATOM    273 2HG2 THR A  18      -1.531   9.746   9.862  1.00  1.400          H  
ATOM    274 3HG2 THR A  18      -2.056  11.332   9.301  1.00  1.400          H  
ATOM    275  N   SER A  19      -5.475  11.582  12.455  1.00  1.000          N  
ATOM    276  CA  SER A  19      -6.258  12.099  13.574  1.00  1.130          C  
ATOM    277  C   SER A  19      -7.346  11.173  14.119  1.00  1.040          C  
ATOM    278  O   SER A  19      -7.765  10.195  13.480  1.00  0.950          O  
ATOM    279  CB  SER A  19      -6.912  13.401  13.143  1.00  1.530          C  
ATOM    280  OG  SER A  19      -7.906  13.168  12.173  1.00  1.530          O  
ATOM    281  H   SER A  19      -5.732  11.886  11.528  1.00  1.200          H  
ATOM    282  HA  SER A  19      -5.567  12.312  14.390  1.00  1.360          H  
ATOM    283 1HB  SER A  19      -7.354  13.900  14.009  1.00  1.840          H  
ATOM    284 2HB  SER A  19      -6.153  14.063  12.733  1.00  1.840          H  
ATOM    285  HG  SER A  19      -8.050  14.024  11.743  1.00  1.840          H  
ATOM    286  N   ASP A  20      -7.848  11.554  15.299  1.00  1.150          N  
ATOM    287  CA  ASP A  20      -8.948  10.896  15.983  1.00  1.160          C  
ATOM    288  C   ASP A  20     -10.248  11.182  15.256  1.00  1.170          C  
ATOM    289  O   ASP A  20     -11.139  10.322  15.167  1.00  1.140          O  
ATOM    290  CB  ASP A  20      -8.998  11.433  17.405  1.00  1.620          C  
ATOM    291  CG  ASP A  20      -9.061  12.971  17.388  1.00  1.620          C  
ATOM    292  OD1 ASP A  20      -8.579  13.550  16.395  1.00  1.620          O  
ATOM    293  OD2 ASP A  20      -9.556  13.552  18.312  1.00  1.620          O  
ATOM    294  H   ASP A  20      -7.463  12.387  15.748  1.00  1.380          H  
ATOM    295  HA  ASP A  20      -8.772   9.820  15.993  1.00  1.390          H  
ATOM    296 1HB  ASP A  20      -9.878  11.044  17.918  1.00  1.940          H  
ATOM    297 2HB  ASP A  20      -8.115  11.110  17.959  1.00  1.940          H  
ATOM    298  N   VAL A  21     -10.304  12.379  14.680  1.00  1.290          N  
ATOM    299  CA  VAL A  21     -11.442  12.813  13.899  1.00  1.400          C  
ATOM    300  C   VAL A  21     -11.579  11.934  12.675  1.00  1.320          C  
ATOM    301  O   VAL A  21     -12.676  11.452  12.394  1.00  1.350          O  
ATOM    302  CB  VAL A  21     -11.295  14.283  13.456  1.00  1.920          C  
ATOM    303  CG1 VAL A  21     -12.410  14.662  12.449  1.00  1.920          C  
ATOM    304  CG2 VAL A  21     -11.369  15.175  14.683  1.00  1.920          C  
ATOM    305  H   VAL A  21      -9.526  13.010  14.901  1.00  1.550          H  
ATOM    306  HA  VAL A  21     -12.340  12.716  14.509  1.00  1.680          H  
ATOM    307  HB  VAL A  21     -10.336  14.419  12.960  1.00  2.300          H  
ATOM    308 1HG1 VAL A  21     -12.290  15.701  12.150  1.00  2.300          H  
ATOM    309 2HG1 VAL A  21     -12.359  14.035  11.555  1.00  2.300          H  
ATOM    310 3HG1 VAL A  21     -13.387  14.532  12.918  1.00  2.300          H  
ATOM    311 1HG2 VAL A  21     -11.257  16.217  14.388  1.00  2.300          H  
ATOM    312 2HG2 VAL A  21     -12.332  15.038  15.174  1.00  2.300          H  
ATOM    313 3HG2 VAL A  21     -10.570  14.909  15.381  1.00  2.300          H  
ATOM    314  N   MET A  22     -10.475  11.690  11.957  1.00  1.270          N  
ATOM    315  CA  MET A  22     -10.568  10.855  10.774  1.00  1.250          C  
ATOM    316  C   MET A  22     -10.989   9.455  11.135  1.00  1.080          C  
ATOM    317  O   MET A  22     -11.812   8.871  10.437  1.00  1.070          O  
ATOM    318  CB  MET A  22      -9.260  10.696  10.046  1.00  1.760          C  
ATOM    319  CG  MET A  22      -9.447  10.061   8.653  1.00  1.760          C  
ATOM    320  SD  MET A  22     -10.193  11.201   7.508  1.00  1.760          S  
ATOM    321  CE  MET A  22     -11.112  10.191   6.393  1.00  1.760          C  
ATOM    322  H   MET A  22      -9.589  12.127  12.213  1.00  1.520          H  
ATOM    323  HA  MET A  22     -11.317  11.279  10.107  1.00  1.500          H  
ATOM    324 1HB  MET A  22      -8.803  11.675   9.935  1.00  2.110          H  
ATOM    325 2HB  MET A  22      -8.575  10.074  10.632  1.00  2.110          H  
ATOM    326 1HG  MET A  22      -8.543   9.695   8.258  1.00  2.110          H  
ATOM    327 2HG  MET A  22     -10.094   9.220   8.735  1.00  2.110          H  
ATOM    328 1HE  MET A  22     -11.583  10.802   5.651  1.00  2.110          H  
ATOM    329 2HE  MET A  22     -10.447   9.484   5.912  1.00  2.110          H  
ATOM    330 3HE  MET A  22     -11.884   9.673   6.936  1.00  2.110          H  
ATOM    331  N   SER A  23     -10.421   8.899  12.210  1.00  0.990          N  
ATOM    332  CA  SER A  23     -10.761   7.542  12.601  1.00  0.910          C  
ATOM    333  C   SER A  23     -12.250   7.435  12.864  1.00  0.900          C  
ATOM    334  O   SER A  23     -12.930   6.535  12.347  1.00  0.900          O  
ATOM    335  CB  SER A  23      -9.982   7.158  13.844  1.00  1.310          C  
ATOM    336  OG  SER A  23     -10.295   5.861  14.264  1.00  1.310          O  
ATOM    337  H   SER A  23      -9.707   9.410  12.741  1.00  1.190          H  
ATOM    338  HA  SER A  23     -10.499   6.871  11.787  1.00  1.090          H  
ATOM    339 1HB  SER A  23      -8.916   7.233  13.635  1.00  1.570          H  
ATOM    340 2HB  SER A  23     -10.205   7.865  14.641  1.00  1.570          H  
ATOM    341  HG  SER A  23      -9.757   5.702  15.042  1.00  1.570          H  
ATOM    342  N   THR A  24     -12.772   8.405  13.614  1.00  0.960          N  
ATOM    343  CA  THR A  24     -14.176   8.437  13.961  1.00  1.040          C  
ATOM    344  C   THR A  24     -15.044   8.502  12.716  1.00  1.070          C  
ATOM    345  O   THR A  24     -15.996   7.713  12.582  1.00  1.100          O  
ATOM    346  CB  THR A  24     -14.472   9.662  14.853  1.00  1.420          C  
ATOM    347  OG1 THR A  24     -13.720   9.562  16.072  1.00  1.420          O  
ATOM    348  CG2 THR A  24     -15.957   9.728  15.174  1.00  1.420          C  
ATOM    349  H   THR A  24     -12.159   9.123  14.001  1.00  1.150          H  
ATOM    350  HA  THR A  24     -14.416   7.529  14.507  1.00  1.250          H  
ATOM    351  HB  THR A  24     -14.177  10.572  14.333  1.00  1.710          H  
ATOM    352  HG1 THR A  24     -12.768   9.712  15.873  1.00  1.710          H  
ATOM    353 1HG2 THR A  24     -16.146  10.592  15.804  1.00  1.710          H  
ATOM    354 2HG2 THR A  24     -16.530   9.822  14.257  1.00  1.710          H  
ATOM    355 3HG2 THR A  24     -16.258   8.823  15.699  1.00  1.710          H  
ATOM    356  N   GLU A  25     -14.717   9.413  11.788  1.00  1.130          N  
ATOM    357  CA  GLU A  25     -15.540   9.522  10.607  1.00  1.230          C  
ATOM    358  C   GLU A  25     -15.389   8.323   9.688  1.00  1.140          C  
ATOM    359  O   GLU A  25     -16.386   7.851   9.153  1.00  1.180          O  
ATOM    360  CB  GLU A  25     -15.295  10.831   9.856  1.00  1.680          C  
ATOM    361  CG  GLU A  25     -15.778  12.068  10.625  1.00  1.680          C  
ATOM    362  CD  GLU A  25     -17.247  11.967  11.033  1.00  1.680          C  
ATOM    363  OE1 GLU A  25     -18.024  11.442  10.271  1.00  1.680          O  
ATOM    364  OE2 GLU A  25     -17.583  12.405  12.108  1.00  1.680          O  
ATOM    365  H   GLU A  25     -13.927  10.047  11.939  1.00  1.360          H  
ATOM    366  HA  GLU A  25     -16.572   9.546  10.934  1.00  1.480          H  
ATOM    367 1HB  GLU A  25     -14.223  10.946   9.662  1.00  2.020          H  
ATOM    368 2HB  GLU A  25     -15.805  10.808   8.889  1.00  2.020          H  
ATOM    369 1HG  GLU A  25     -15.165  12.181  11.521  1.00  2.020          H  
ATOM    370 2HG  GLU A  25     -15.632  12.950   9.999  1.00  2.020          H  
ATOM    371  N   LEU A  26     -14.201   7.735   9.547  1.00  1.090          N  
ATOM    372  CA  LEU A  26     -14.133   6.576   8.677  1.00  1.130          C  
ATOM    373  C   LEU A  26     -15.024   5.491   9.206  1.00  1.040          C  
ATOM    374  O   LEU A  26     -15.741   4.858   8.441  1.00  1.140          O  
ATOM    375  CB  LEU A  26     -12.717   6.019   8.548  1.00  1.570          C  
ATOM    376  CG  LEU A  26     -11.730   6.830   7.755  1.00  1.570          C  
ATOM    377  CD1 LEU A  26     -10.355   6.266   7.946  1.00  1.570          C  
ATOM    378  CD2 LEU A  26     -12.081   6.797   6.264  1.00  1.570          C  
ATOM    379  H   LEU A  26     -13.367   8.113   9.991  1.00  1.310          H  
ATOM    380  HA  LEU A  26     -14.506   6.862   7.700  1.00  1.360          H  
ATOM    381 1HB  LEU A  26     -12.316   5.910   9.558  1.00  1.880          H  
ATOM    382 2HB  LEU A  26     -12.783   5.036   8.091  1.00  1.880          H  
ATOM    383  HG  LEU A  26     -11.736   7.831   8.119  1.00  1.880          H  
ATOM    384 1HD1 LEU A  26      -9.645   6.866   7.383  1.00  1.880          H  
ATOM    385 2HD1 LEU A  26     -10.094   6.294   9.002  1.00  1.880          H  
ATOM    386 3HD1 LEU A  26     -10.324   5.235   7.590  1.00  1.880          H  
ATOM    387 1HD2 LEU A  26     -11.355   7.369   5.723  1.00  1.880          H  
ATOM    388 2HD2 LEU A  26     -12.062   5.764   5.912  1.00  1.880          H  
ATOM    389 3HD2 LEU A  26     -13.062   7.220   6.086  1.00  1.880          H  
ATOM    390  N   ASN A  27     -15.061   5.286  10.519  1.00  0.940          N  
ATOM    391  CA  ASN A  27     -15.949   4.241  11.001  1.00  1.000          C  
ATOM    392  C   ASN A  27     -17.407   4.573  10.632  1.00  1.090          C  
ATOM    393  O   ASN A  27     -18.136   3.720  10.113  1.00  1.220          O  
ATOM    394  CB  ASN A  27     -15.796   4.090  12.501  1.00  1.380          C  
ATOM    395  CG  ASN A  27     -14.507   3.409  12.932  1.00  1.380          C  
ATOM    396  OD1 ASN A  27     -13.860   2.648  12.206  1.00  1.380          O  
ATOM    397  ND2 ASN A  27     -14.114   3.695  14.143  1.00  1.380          N  
ATOM    398  H   ASN A  27     -14.439   5.802  11.155  1.00  1.130          H  
ATOM    399  HA  ASN A  27     -15.680   3.302  10.513  1.00  1.200          H  
ATOM    400 1HB  ASN A  27     -15.829   5.082  12.958  1.00  1.650          H  
ATOM    401 2HB  ASN A  27     -16.640   3.525  12.890  1.00  1.650          H  
ATOM    402 1HD2 ASN A  27     -13.271   3.299  14.502  1.00  1.650          H  
ATOM    403 2HD2 ASN A  27     -14.649   4.321  14.708  1.00  1.650          H  
ATOM    404  N   ARG A  28     -17.799   5.846  10.799  1.00  1.080          N  
ATOM    405  CA  ARG A  28     -19.148   6.324  10.477  1.00  1.220          C  
ATOM    406  C   ARG A  28     -19.513   6.285   8.981  1.00  1.280          C  
ATOM    407  O   ARG A  28     -20.686   6.134   8.628  1.00  1.410          O  
ATOM    408  CB  ARG A  28     -19.320   7.745  10.986  1.00  1.650          C  
ATOM    409  CG  ARG A  28     -19.403   7.868  12.500  1.00  1.650          C  
ATOM    410  CD  ARG A  28     -19.400   9.278  12.944  1.00  1.650          C  
ATOM    411  NE  ARG A  28     -19.583   9.382  14.382  1.00  1.650          N  
ATOM    412  CZ  ARG A  28     -19.411  10.501  15.125  1.00  1.650          C  
ATOM    413  NH1 ARG A  28     -19.008  11.641  14.580  1.00  1.650          N  
ATOM    414  NH2 ARG A  28     -19.649  10.448  16.428  1.00  1.650          N  
ATOM    415  H   ARG A  28     -17.138   6.501  11.238  1.00  1.300          H  
ATOM    416  HA  ARG A  28     -19.855   5.689  11.009  1.00  1.460          H  
ATOM    417 1HB  ARG A  28     -18.499   8.355  10.640  1.00  1.980          H  
ATOM    418 2HB  ARG A  28     -20.232   8.167  10.568  1.00  1.980          H  
ATOM    419 1HG  ARG A  28     -20.318   7.400  12.856  1.00  1.980          H  
ATOM    420 2HG  ARG A  28     -18.544   7.370  12.951  1.00  1.980          H  
ATOM    421 1HD  ARG A  28     -18.441   9.726  12.682  1.00  1.980          H  
ATOM    422 2HD  ARG A  28     -20.201   9.824  12.449  1.00  1.980          H  
ATOM    423  HE  ARG A  28     -19.890   8.550  14.865  1.00  1.980          H  
ATOM    424 1HH1 ARG A  28     -18.778  11.715  13.574  1.00  1.980          H  
ATOM    425 2HH1 ARG A  28     -18.884  12.457  15.156  1.00  1.980          H  
ATOM    426 1HH2 ARG A  28     -19.955   9.581  16.851  1.00  1.980          H  
ATOM    427 2HH2 ARG A  28     -19.526  11.269  17.001  1.00  1.980          H  
ATOM    428  N   LEU A  29     -18.528   6.497   8.110  1.00  1.260          N  
ATOM    429  CA  LEU A  29     -18.751   6.527   6.669  1.00  1.420          C  
ATOM    430  C   LEU A  29     -18.607   5.152   5.997  1.00  1.420          C  
ATOM    431  O   LEU A  29     -19.439   4.761   5.165  1.00  1.570          O  
ATOM    432  CB  LEU A  29     -17.698   7.456   6.014  1.00  1.920          C  
ATOM    433  CG  LEU A  29     -17.679   8.966   6.401  1.00  1.920          C  
ATOM    434  CD1 LEU A  29     -16.471   9.630   5.747  1.00  1.920          C  
ATOM    435  CD2 LEU A  29     -18.928   9.643   5.958  1.00  1.920          C  
ATOM    436  H   LEU A  29     -17.596   6.686   8.472  1.00  1.510          H  
ATOM    437  HA  LEU A  29     -19.753   6.895   6.483  1.00  1.700          H  
ATOM    438 1HB  LEU A  29     -16.718   7.064   6.267  1.00  2.310          H  
ATOM    439 2HB  LEU A  29     -17.819   7.397   4.932  1.00  2.310          H  
ATOM    440  HG  LEU A  29     -17.588   9.073   7.477  1.00  2.310          H  
ATOM    441 1HD1 LEU A  29     -16.435  10.692   6.015  1.00  2.310          H  
ATOM    442 2HD1 LEU A  29     -15.552   9.148   6.081  1.00  2.310          H  
ATOM    443 3HD1 LEU A  29     -16.555   9.542   4.668  1.00  2.310          H  
ATOM    444 1HD2 LEU A  29     -18.849  10.676   6.232  1.00  2.310          H  
ATOM    445 2HD2 LEU A  29     -19.028   9.557   4.878  1.00  2.310          H  
ATOM    446 3HD2 LEU A  29     -19.789   9.196   6.443  1.00  2.310          H  
ATOM    447  N   LEU A  30     -17.537   4.433   6.334  1.00  1.300          N  
ATOM    448  CA  LEU A  30     -17.202   3.157   5.718  1.00  1.330          C  
ATOM    449  C   LEU A  30     -17.987   1.970   6.295  1.00  1.350          C  
ATOM    450  O   LEU A  30     -18.214   0.994   5.587  1.00  1.480          O  
ATOM    451  CB  LEU A  30     -15.683   2.916   5.815  1.00  1.850          C  
ATOM    452  CG  LEU A  30     -14.758   3.579   4.693  1.00  1.850          C  
ATOM    453  CD1 LEU A  30     -15.003   2.908   3.336  1.00  1.850          C  
ATOM    454  CD2 LEU A  30     -15.014   5.098   4.613  1.00  1.850          C  
ATOM    455  H   LEU A  30     -16.901   4.792   7.041  1.00  1.560          H  
ATOM    456  HA  LEU A  30     -17.474   3.227   4.670  1.00  1.600          H  
ATOM    457 1HB  LEU A  30     -15.332   3.257   6.772  1.00  2.220          H  
ATOM    458 2HB  LEU A  30     -15.516   1.843   5.770  1.00  2.220          H  
ATOM    459  HG  LEU A  30     -13.729   3.437   4.962  1.00  2.220          H  
ATOM    460 1HD1 LEU A  30     -14.342   3.355   2.592  1.00  2.220          H  
ATOM    461 2HD1 LEU A  30     -14.788   1.842   3.415  1.00  2.220          H  
ATOM    462 3HD1 LEU A  30     -16.027   3.040   3.018  1.00  2.220          H  
ATOM    463 1HD2 LEU A  30     -14.354   5.538   3.871  1.00  2.220          H  
ATOM    464 2HD2 LEU A  30     -16.040   5.293   4.327  1.00  2.220          H  
ATOM    465 3HD2 LEU A  30     -14.814   5.543   5.585  1.00  2.220          H  
ATOM    466  N   GLY A  31     -18.345   2.000   7.589  1.00  1.270          N  
ATOM    467  CA  GLY A  31     -19.111   0.913   8.208  1.00  1.360          C  
ATOM    468  C   GLY A  31     -18.306  -0.303   8.678  1.00  1.310          C  
ATOM    469  O   GLY A  31     -18.881  -1.291   9.143  1.00  1.510          O  
ATOM    470  H   GLY A  31     -18.127   2.795   8.199  1.00  1.520          H  
ATOM    471 1HA  GLY A  31     -19.641   1.331   9.069  1.00  1.630          H  
ATOM    472 2HA  GLY A  31     -19.884   0.586   7.514  1.00  1.630          H  
ATOM    473  N   THR A  32     -16.989  -0.262   8.537  1.00  1.140          N  
ATOM    474  CA  THR A  32     -16.164  -1.397   8.935  1.00  1.130          C  
ATOM    475  C   THR A  32     -14.868  -1.049   9.637  1.00  1.030          C  
ATOM    476  O   THR A  32     -14.557   0.121   9.846  1.00  1.030          O  
ATOM    477  CB  THR A  32     -15.856  -2.279   7.744  1.00  1.590          C  
ATOM    478  OG1 THR A  32     -15.257  -3.475   8.229  1.00  1.590          O  
ATOM    479  CG2 THR A  32     -14.930  -1.551   6.769  1.00  1.590          C  
ATOM    480  H   THR A  32     -16.566   0.568   8.156  1.00  1.370          H  
ATOM    481  HA  THR A  32     -16.745  -2.002   9.633  1.00  1.360          H  
ATOM    482  HB  THR A  32     -16.787  -2.538   7.246  1.00  1.900          H  
ATOM    483  HG1 THR A  32     -15.206  -4.124   7.489  1.00  1.900          H  
ATOM    484 1HG2 THR A  32     -14.713  -2.183   5.925  1.00  1.900          H  
ATOM    485 2HG2 THR A  32     -15.410  -0.641   6.418  1.00  1.900          H  
ATOM    486 3HG2 THR A  32     -14.015  -1.309   7.266  1.00  1.900          H  
ATOM    487  N   ASP A  33     -14.104  -2.082   9.988  1.00  1.080          N  
ATOM    488  CA  ASP A  33     -12.814  -1.926  10.657  1.00  1.090          C  
ATOM    489  C   ASP A  33     -11.833  -1.172   9.784  1.00  0.890          C  
ATOM    490  O   ASP A  33     -11.731  -1.435   8.580  1.00  1.010          O  
ATOM    491  CB  ASP A  33     -12.208  -3.286  11.017  1.00  1.520          C  
ATOM    492  CG  ASP A  33     -12.894  -3.995  12.199  1.00  1.520          C  
ATOM    493  OD1 ASP A  33     -13.679  -3.384  12.891  1.00  1.520          O  
ATOM    494  OD2 ASP A  33     -12.602  -5.147  12.404  1.00  1.520          O  
ATOM    495  H   ASP A  33     -14.440  -3.012   9.745  1.00  1.300          H  
ATOM    496  HA  ASP A  33     -12.965  -1.357  11.574  1.00  1.310          H  
ATOM    497 1HB  ASP A  33     -12.269  -3.942  10.143  1.00  1.830          H  
ATOM    498 2HB  ASP A  33     -11.149  -3.156  11.250  1.00  1.830          H  
ATOM    499  N   ILE A  34     -11.035  -0.294  10.396  1.00  0.840          N  
ATOM    500  CA  ILE A  34     -10.090   0.444   9.581  1.00  0.770          C  
ATOM    501  C   ILE A  34      -8.639   0.140   9.955  1.00  0.780          C  
ATOM    502  O   ILE A  34      -8.286   0.039  11.131  1.00  0.860          O  
ATOM    503  CB  ILE A  34     -10.347   1.983   9.708  1.00  1.110          C  
ATOM    504  CG1 ILE A  34     -10.076   2.505  11.160  1.00  1.110          C  
ATOM    505  CG2 ILE A  34     -11.837   2.274   9.375  1.00  1.110          C  
ATOM    506  CD1 ILE A  34     -10.113   4.023  11.302  1.00  1.110          C  
ATOM    507  H   ILE A  34     -11.125  -0.114  11.384  1.00  1.010          H  
ATOM    508  HA  ILE A  34     -10.233   0.165   8.542  1.00  0.920          H  
ATOM    509  HB  ILE A  34      -9.697   2.522   9.016  1.00  1.330          H  
ATOM    510 1HG1 ILE A  34     -10.810   2.077  11.840  1.00  1.330          H  
ATOM    511 2HG1 ILE A  34      -9.090   2.211  11.472  1.00  1.330          H  
ATOM    512 1HG2 ILE A  34     -12.048   3.316   9.436  1.00  1.330          H  
ATOM    513 2HG2 ILE A  34     -12.061   1.944   8.404  1.00  1.330          H  
ATOM    514 3HG2 ILE A  34     -12.484   1.745  10.080  1.00  1.330          H  
ATOM    515 1HD1 ILE A  34      -9.893   4.279  12.332  1.00  1.330          H  
ATOM    516 2HD1 ILE A  34      -9.360   4.464  10.650  1.00  1.330          H  
ATOM    517 3HD1 ILE A  34     -11.088   4.421  11.053  1.00  1.330          H  
ATOM    518  N   TYR A  35      -7.801   0.054   8.932  1.00  0.750          N  
ATOM    519  CA  TYR A  35      -6.355  -0.116   9.095  1.00  0.780          C  
ATOM    520  C   TYR A  35      -5.722   1.211   8.685  1.00  0.760          C  
ATOM    521  O   TYR A  35      -6.000   1.699   7.590  1.00  0.860          O  
ATOM    522  CB  TYR A  35      -5.857  -1.281   8.256  1.00  1.080          C  
ATOM    523  CG  TYR A  35      -6.351  -2.609   8.709  1.00  1.080          C  
ATOM    524  CD1 TYR A  35      -7.602  -3.051   8.327  1.00  1.080          C  
ATOM    525  CD2 TYR A  35      -5.539  -3.408   9.503  1.00  1.080          C  
ATOM    526  CE1 TYR A  35      -8.039  -4.276   8.751  1.00  1.080          C  
ATOM    527  CE2 TYR A  35      -5.983  -4.645   9.915  1.00  1.080          C  
ATOM    528  CZ  TYR A  35      -7.235  -5.073   9.545  1.00  1.080          C  
ATOM    529  OH  TYR A  35      -7.703  -6.299   9.956  1.00  1.080          O  
ATOM    530  H   TYR A  35      -8.220   0.076   7.994  1.00  0.900          H  
ATOM    531  HA  TYR A  35      -6.125  -0.300  10.143  1.00  0.940          H  
ATOM    532 1HB  TYR A  35      -6.133  -1.145   7.213  1.00  1.300          H  
ATOM    533 2HB  TYR A  35      -4.794  -1.311   8.323  1.00  1.300          H  
ATOM    534  HD1 TYR A  35      -8.240  -2.427   7.697  1.00  1.300          H  
ATOM    535  HD2 TYR A  35      -4.548  -3.059   9.795  1.00  1.300          H  
ATOM    536  HE1 TYR A  35      -9.011  -4.625   8.467  1.00  1.300          H  
ATOM    537  HE2 TYR A  35      -5.347  -5.276  10.536  1.00  1.300          H  
ATOM    538  HH  TYR A  35      -6.993  -6.788  10.381  1.00  1.300          H  
ATOM    539  N   ASN A  36      -4.924   1.829   9.569  1.00  0.750          N  
ATOM    540  CA  ASN A  36      -4.425   3.179   9.275  1.00  0.770          C  
ATOM    541  C   ASN A  36      -2.904   3.335   9.055  1.00  0.670          C  
ATOM    542  O   ASN A  36      -2.087   3.208   9.982  1.00  0.780          O  
ATOM    543  CB  ASN A  36      -4.950   4.129  10.336  1.00  1.070          C  
ATOM    544  CG  ASN A  36      -4.709   5.563   9.999  1.00  1.070          C  
ATOM    545  OD1 ASN A  36      -3.865   5.874   9.165  1.00  1.070          O  
ATOM    546  ND2 ASN A  36      -5.449   6.453  10.612  1.00  1.070          N  
ATOM    547  H   ASN A  36      -4.693   1.379  10.444  1.00  0.900          H  
ATOM    548  HA  ASN A  36      -4.865   3.485   8.330  1.00  0.920          H  
ATOM    549 1HB  ASN A  36      -6.026   3.978  10.451  1.00  1.280          H  
ATOM    550 2HB  ASN A  36      -4.484   3.908  11.296  1.00  1.280          H  
ATOM    551 1HD2 ASN A  36      -5.341   7.447  10.380  1.00  1.280          H  
ATOM    552 2HD2 ASN A  36      -6.135   6.169  11.282  1.00  1.280          H  
ATOM    553  N   PHE A  37      -2.548   3.600   7.797  1.00  0.630          N  
ATOM    554  CA  PHE A  37      -1.173   3.720   7.336  1.00  0.670          C  
ATOM    555  C   PHE A  37      -0.851   5.168   6.972  1.00  0.700          C  
ATOM    556  O   PHE A  37       0.073   5.441   6.212  1.00  1.000          O  
ATOM    557  CB  PHE A  37      -1.003   2.817   6.133  1.00  0.920          C  
ATOM    558  CG  PHE A  37      -1.420   1.449   6.489  1.00  0.920          C  
ATOM    559  CD1 PHE A  37      -2.663   0.993   6.099  1.00  0.920          C  
ATOM    560  CD2 PHE A  37      -0.623   0.625   7.248  1.00  0.920          C  
ATOM    561  CE1 PHE A  37      -3.077  -0.244   6.439  1.00  0.920          C  
ATOM    562  CE2 PHE A  37      -1.070  -0.625   7.594  1.00  0.920          C  
ATOM    563  CZ  PHE A  37      -2.289  -1.046   7.181  1.00  0.920          C  
ATOM    564  H   PHE A  37      -3.288   3.715   7.099  1.00  0.760          H  
ATOM    565  HA  PHE A  37      -0.505   3.397   8.133  1.00  0.800          H  
ATOM    566 1HB  PHE A  37      -1.619   3.174   5.307  1.00  1.110          H  
ATOM    567 2HB  PHE A  37       0.039   2.799   5.810  1.00  1.110          H  
ATOM    568  HD1 PHE A  37      -3.323   1.644   5.511  1.00  1.110          H  
ATOM    569  HD2 PHE A  37       0.354   0.974   7.581  1.00  1.110          H  
ATOM    570  HE1 PHE A  37      -4.049  -0.590   6.132  1.00  1.110          H  
ATOM    571  HE2 PHE A  37      -0.452  -1.286   8.197  1.00  1.110          H  
ATOM    572  HZ  PHE A  37      -2.639  -2.017   7.449  1.00  1.110          H  
ATOM    573  N   ALA A  38      -1.670   6.090   7.470  1.00  0.790          N  
ATOM    574  CA  ALA A  38      -1.508   7.530   7.258  1.00  0.810          C  
ATOM    575  C   ALA A  38      -0.360   8.095   8.062  1.00  0.790          C  
ATOM    576  O   ALA A  38      -0.107   7.636   9.185  1.00  0.900          O  
ATOM    577  CB  ALA A  38      -2.755   8.245   7.657  1.00  1.130          C  
ATOM    578  H   ALA A  38      -2.444   5.787   8.062  1.00  0.950          H  
ATOM    579  HA  ALA A  38      -1.310   7.698   6.203  1.00  0.970          H  
ATOM    580 1HB  ALA A  38      -2.622   9.312   7.469  1.00  1.350          H  
ATOM    581 2HB  ALA A  38      -3.580   7.849   7.080  1.00  1.350          H  
ATOM    582 3HB  ALA A  38      -2.948   8.095   8.707  1.00  1.350          H  
ATOM    583  N   ARG A  39       0.316   9.112   7.530  1.00  0.680          N  
ATOM    584  CA  ARG A  39       1.424   9.736   8.255  1.00  0.710          C  
ATOM    585  C   ARG A  39       1.512  11.237   7.952  1.00  0.670          C  
ATOM    586  O   ARG A  39       1.337  11.656   6.808  1.00  0.640          O  
ATOM    587  CB  ARG A  39       2.753   9.075   7.885  1.00  0.980          C  
ATOM    588  CG  ARG A  39       2.900   7.558   8.213  1.00  0.980          C  
ATOM    589  CD  ARG A  39       2.991   7.269   9.682  1.00  0.980          C  
ATOM    590  NE  ARG A  39       3.236   5.851   9.932  1.00  0.980          N  
ATOM    591  CZ  ARG A  39       2.302   4.855  10.036  1.00  0.980          C  
ATOM    592  NH1 ARG A  39       0.980   5.086   9.941  1.00  0.980          N  
ATOM    593  NH2 ARG A  39       2.773   3.639  10.238  1.00  0.980          N  
ATOM    594  H   ARG A  39       0.019   9.467   6.613  1.00  0.820          H  
ATOM    595  HA  ARG A  39       1.252   9.614   9.324  1.00  0.850          H  
ATOM    596 1HB  ARG A  39       2.907   9.170   6.837  1.00  1.180          H  
ATOM    597 2HB  ARG A  39       3.568   9.607   8.379  1.00  1.180          H  
ATOM    598 1HG  ARG A  39       2.088   6.984   7.784  1.00  1.180          H  
ATOM    599 2HG  ARG A  39       3.832   7.209   7.770  1.00  1.180          H  
ATOM    600 1HD  ARG A  39       3.828   7.830  10.097  1.00  1.180          H  
ATOM    601 2HD  ARG A  39       2.088   7.556  10.199  1.00  1.180          H  
ATOM    602  HE  ARG A  39       4.204   5.575  10.017  1.00  1.180          H  
ATOM    603 1HH1 ARG A  39       0.632   6.050   9.774  1.00  1.180          H  
ATOM    604 2HH1 ARG A  39       0.273   4.323  10.041  1.00  1.180          H  
ATOM    605 1HH2 ARG A  39       3.771   3.504  10.298  1.00  1.180          H  
ATOM    606 2HH2 ARG A  39       2.174   2.816  10.292  1.00  1.180          H  
ATOM    607  N   GLY A  40       1.830  12.061   8.936  1.00  0.780          N  
ATOM    608  CA  GLY A  40       1.972  13.465   8.591  1.00  0.850          C  
ATOM    609  C   GLY A  40       3.110  13.613   7.586  1.00  0.800          C  
ATOM    610  O   GLY A  40       4.139  12.947   7.700  1.00  0.830          O  
ATOM    611  H   GLY A  40       1.972  11.731   9.882  1.00  0.940          H  
ATOM    612 1HA  GLY A  40       1.045  13.828   8.160  1.00  1.020          H  
ATOM    613 2HA  GLY A  40       2.176  14.052   9.486  1.00  1.020          H  
ATOM    614  N   GLY A  41       2.917  14.480   6.590  1.00  0.840          N  
ATOM    615  CA  GLY A  41       3.910  14.737   5.548  1.00  0.930          C  
ATOM    616  C   GLY A  41       3.804  13.765   4.365  1.00  0.870          C  
ATOM    617  O   GLY A  41       4.466  13.954   3.345  1.00  1.020          O  
ATOM    618  H   GLY A  41       2.056  15.000   6.543  1.00  1.010          H  
ATOM    619 1HA  GLY A  41       3.796  15.757   5.186  1.00  1.120          H  
ATOM    620 2HA  GLY A  41       4.907  14.665   5.981  1.00  1.120          H  
ATOM    621  N   ALA A  42       2.960  12.742   4.507  1.00  0.720          N  
ATOM    622  CA  ALA A  42       2.753  11.696   3.514  1.00  0.750          C  
ATOM    623  C   ALA A  42       1.711  12.053   2.485  1.00  0.910          C  
ATOM    624  O   ALA A  42       1.013  13.059   2.607  1.00  0.910          O  
ATOM    625  CB  ALA A  42       2.339  10.426   4.202  1.00  1.040          C  
ATOM    626  H   ALA A  42       2.423  12.626   5.369  1.00  0.860          H  
ATOM    627  HA  ALA A  42       3.697  11.529   2.994  1.00  0.900          H  
ATOM    628 1HB  ALA A  42       2.204   9.632   3.485  1.00  1.250          H  
ATOM    629 2HB  ALA A  42       3.112  10.166   4.899  1.00  1.250          H  
ATOM    630 3HB  ALA A  42       1.420  10.587   4.711  1.00  1.250          H  
ATOM    631  N   SER A  43       1.613  11.208   1.472  1.00  1.200          N  
ATOM    632  CA  SER A  43       0.602  11.343   0.437  1.00  1.460          C  
ATOM    633  C   SER A  43       0.014   9.990   0.087  1.00  1.320          C  
ATOM    634  O   SER A  43       0.188   9.018   0.823  1.00  1.220          O  
ATOM    635  CB  SER A  43       1.165  11.981  -0.810  1.00  1.940          C  
ATOM    636  OG  SER A  43       0.118  12.317  -1.690  1.00  1.940          O  
ATOM    637  H   SER A  43       2.281  10.428   1.449  1.00  1.440          H  
ATOM    638  HA  SER A  43      -0.202  11.973   0.818  1.00  1.750          H  
ATOM    639 1HB  SER A  43       1.713  12.879  -0.529  1.00  2.330          H  
ATOM    640 2HB  SER A  43       1.864  11.303  -1.298  1.00  2.330          H  
ATOM    641  HG  SER A  43      -0.073  11.539  -2.255  1.00  2.330          H  
ATOM    642  N   ASP A  44      -0.724   9.931  -1.018  1.00  1.490          N  
ATOM    643  CA  ASP A  44      -1.404   8.708  -1.432  1.00  1.520          C  
ATOM    644  C   ASP A  44      -0.454   7.713  -2.100  1.00  1.410          C  
ATOM    645  O   ASP A  44      -0.369   6.556  -1.695  1.00  1.290          O  
ATOM    646  CB  ASP A  44      -2.547   9.078  -2.376  1.00  2.120          C  
ATOM    647  CG  ASP A  44      -2.055   9.930  -3.534  1.00  2.120          C  
ATOM    648  OD1 ASP A  44      -0.970  10.523  -3.387  1.00  2.120          O  
ATOM    649  OD2 ASP A  44      -2.703   9.982  -4.540  1.00  2.120          O  
ATOM    650  H   ASP A  44      -0.802  10.764  -1.613  1.00  1.790          H  
ATOM    651  HA  ASP A  44      -1.826   8.231  -0.546  1.00  1.820          H  
ATOM    652 1HB  ASP A  44      -3.009   8.172  -2.772  1.00  2.540          H  
ATOM    653 2HB  ASP A  44      -3.312   9.636  -1.830  1.00  2.540          H  
ATOM    654  N   VAL A  45       0.309   8.208  -3.068  1.00  1.500          N  
ATOM    655  CA  VAL A  45       1.244   7.468  -3.914  1.00  1.480          C  
ATOM    656  C   VAL A  45       2.271   6.637  -3.151  1.00  1.280          C  
ATOM    657  O   VAL A  45       2.751   5.619  -3.654  1.00  1.250          O  
ATOM    658  CB  VAL A  45       1.934   8.476  -4.856  1.00  2.080          C  
ATOM    659  CG1 VAL A  45       2.842   9.436  -4.047  1.00  2.080          C  
ATOM    660  CG2 VAL A  45       2.748   7.722  -5.925  1.00  2.080          C  
ATOM    661  H   VAL A  45       0.138   9.189  -3.283  1.00  1.800          H  
ATOM    662  HA  VAL A  45       0.651   6.789  -4.530  1.00  1.780          H  
ATOM    663  HB  VAL A  45       1.166   9.083  -5.340  1.00  2.500          H  
ATOM    664 1HG1 VAL A  45       3.297  10.155  -4.725  1.00  2.500          H  
ATOM    665 2HG1 VAL A  45       2.239   9.969  -3.315  1.00  2.500          H  
ATOM    666 3HG1 VAL A  45       3.617   8.903  -3.539  1.00  2.500          H  
ATOM    667 1HG2 VAL A  45       3.210   8.443  -6.596  1.00  2.500          H  
ATOM    668 2HG2 VAL A  45       3.524   7.120  -5.469  1.00  2.500          H  
ATOM    669 3HG2 VAL A  45       2.085   7.072  -6.496  1.00  2.500          H  
ATOM    670  N   GLU A  46       2.572   7.053  -1.928  1.00  1.200          N  
ATOM    671  CA  GLU A  46       3.534   6.412  -1.049  1.00  1.100          C  
ATOM    672  C   GLU A  46       3.139   4.986  -0.700  1.00  0.970          C  
ATOM    673  O   GLU A  46       3.977   4.198  -0.251  1.00  0.950          O  
ATOM    674  CB  GLU A  46       3.759   7.266   0.180  1.00  1.580          C  
ATOM    675  CG  GLU A  46       4.525   8.543  -0.147  1.00  1.580          C  
ATOM    676  CD  GLU A  46       4.681   9.382   1.001  1.00  1.580          C  
ATOM    677  OE1 GLU A  46       5.661  10.064   1.127  1.00  1.580          O  
ATOM    678  OE2 GLU A  46       3.767   9.392   1.766  1.00  1.580          O  
ATOM    679  H   GLU A  46       2.094   7.882  -1.603  1.00  1.440          H  
ATOM    680  HA  GLU A  46       4.480   6.365  -1.572  1.00  1.320          H  
ATOM    681 1HB  GLU A  46       2.794   7.542   0.619  1.00  1.900          H  
ATOM    682 2HB  GLU A  46       4.319   6.703   0.926  1.00  1.900          H  
ATOM    683 1HG  GLU A  46       5.508   8.279  -0.531  1.00  1.900          H  
ATOM    684 2HG  GLU A  46       3.993   9.088  -0.923  1.00  1.900          H  
ATOM    685  N   VAL A  47       1.865   4.669  -0.910  1.00  0.980          N  
ATOM    686  CA  VAL A  47       1.289   3.363  -0.673  1.00  1.000          C  
ATOM    687  C   VAL A  47       1.980   2.272  -1.495  1.00  0.990          C  
ATOM    688  O   VAL A  47       1.876   1.092  -1.159  1.00  1.050          O  
ATOM    689  CB  VAL A  47      -0.210   3.407  -1.036  1.00  1.390          C  
ATOM    690  CG1 VAL A  47      -0.428   3.460  -2.551  1.00  1.390          C  
ATOM    691  CG2 VAL A  47      -0.895   2.254  -0.438  1.00  1.390          C  
ATOM    692  H   VAL A  47       1.240   5.401  -1.261  1.00  1.180          H  
ATOM    693  HA  VAL A  47       1.393   3.122   0.377  1.00  1.200          H  
ATOM    694  HB  VAL A  47      -0.620   4.321  -0.637  1.00  1.670          H  
ATOM    695 1HG1 VAL A  47      -1.495   3.534  -2.753  1.00  1.670          H  
ATOM    696 2HG1 VAL A  47       0.075   4.331  -2.966  1.00  1.670          H  
ATOM    697 3HG1 VAL A  47      -0.047   2.561  -3.026  1.00  1.670          H  
ATOM    698 1HG2 VAL A  47      -1.956   2.315  -0.659  1.00  1.670          H  
ATOM    699 2HG2 VAL A  47      -0.504   1.325  -0.833  1.00  1.670          H  
ATOM    700 3HG2 VAL A  47      -0.739   2.290   0.630  1.00  1.670          H  
ATOM    701  N   ALA A  48       2.619   2.651  -2.614  1.00  1.000          N  
ATOM    702  CA  ALA A  48       3.303   1.698  -3.477  1.00  1.090          C  
ATOM    703  C   ALA A  48       4.839   1.824  -3.454  1.00  1.020          C  
ATOM    704  O   ALA A  48       5.513   1.283  -4.336  1.00  1.120          O  
ATOM    705  CB  ALA A  48       2.801   1.880  -4.895  1.00  1.490          C  
ATOM    706  H   ALA A  48       2.649   3.649  -2.857  1.00  1.200          H  
ATOM    707  HA  ALA A  48       3.051   0.697  -3.132  1.00  1.310          H  
ATOM    708 1HB  ALA A  48       3.267   1.145  -5.548  1.00  1.790          H  
ATOM    709 2HB  ALA A  48       1.720   1.749  -4.912  1.00  1.790          H  
ATOM    710 3HB  ALA A  48       3.052   2.886  -5.236  1.00  1.790          H  
ATOM    711  N   MET A  49       5.389   2.562  -2.496  1.00  0.940          N  
ATOM    712  CA  MET A  49       6.839   2.765  -2.377  1.00  0.930          C  
ATOM    713  C   MET A  49       7.449   1.812  -1.366  1.00  0.780          C  
ATOM    714  O   MET A  49       7.461   2.121  -0.175  1.00  0.680          O  
ATOM    715  CB  MET A  49       7.141   4.204  -2.006  1.00  1.310          C  
ATOM    716  CG  MET A  49       6.750   5.181  -3.060  1.00  1.310          C  
ATOM    717  SD  MET A  49       7.141   6.858  -2.615  1.00  1.310          S  
ATOM    718  CE  MET A  49       6.280   7.679  -3.923  1.00  1.310          C  
ATOM    719  H   MET A  49       4.781   2.963  -1.772  1.00  1.130          H  
ATOM    720  HA  MET A  49       7.299   2.556  -3.341  1.00  1.120          H  
ATOM    721 1HB  MET A  49       6.595   4.459  -1.096  1.00  1.570          H  
ATOM    722 2HB  MET A  49       8.194   4.317  -1.797  1.00  1.570          H  
ATOM    723 1HG  MET A  49       7.268   4.936  -3.984  1.00  1.570          H  
ATOM    724 2HG  MET A  49       5.676   5.104  -3.244  1.00  1.570          H  
ATOM    725 1HE  MET A  49       6.384   8.758  -3.813  1.00  1.570          H  
ATOM    726 2HE  MET A  49       6.686   7.367  -4.884  1.00  1.570          H  
ATOM    727 3HE  MET A  49       5.237   7.406  -3.874  1.00  1.570          H  
ATOM    728  N   SER A  50       7.942   0.654  -1.819  1.00  0.830          N  
ATOM    729  CA  SER A  50       8.389  -0.441  -0.945  1.00  0.760          C  
ATOM    730  C   SER A  50       9.525  -0.083   0.008  1.00  0.710          C  
ATOM    731  O   SER A  50       9.745  -0.783   1.006  1.00  0.710          O  
ATOM    732  CB  SER A  50       8.809  -1.621  -1.796  1.00  1.090          C  
ATOM    733  OG  SER A  50       9.944  -1.310  -2.551  1.00  1.090          O  
ATOM    734  H   SER A  50       7.972   0.493  -2.820  1.00  1.000          H  
ATOM    735  HA  SER A  50       7.544  -0.750  -0.336  1.00  0.910          H  
ATOM    736 1HB  SER A  50       9.018  -2.475  -1.152  1.00  1.310          H  
ATOM    737 2HB  SER A  50       7.991  -1.900  -2.458  1.00  1.310          H  
ATOM    738  HG  SER A  50      10.169  -2.111  -3.033  1.00  1.310          H  
ATOM    739  N   GLN A  51      10.243   0.993  -0.290  1.00  0.770          N  
ATOM    740  CA  GLN A  51      11.319   1.470   0.562  1.00  0.840          C  
ATOM    741  C   GLN A  51      10.801   2.260   1.781  1.00  0.820          C  
ATOM    742  O   GLN A  51      11.587   2.596   2.670  1.00  0.920          O  
ATOM    743  CB  GLN A  51      12.305   2.343  -0.241  1.00  1.150          C  
ATOM    744  CG  GLN A  51      11.770   3.725  -0.663  1.00  1.150          C  
ATOM    745  CD  GLN A  51      10.989   3.696  -1.964  1.00  1.150          C  
ATOM    746  OE1 GLN A  51      10.430   2.658  -2.348  1.00  1.150          O  
ATOM    747  NE2 GLN A  51      10.924   4.836  -2.640  1.00  1.150          N  
ATOM    748  H   GLN A  51      10.024   1.487  -1.154  1.00  0.920          H  
ATOM    749  HA  GLN A  51      11.861   0.604   0.930  1.00  1.010          H  
ATOM    750 1HB  GLN A  51      13.202   2.509   0.354  1.00  1.380          H  
ATOM    751 2HB  GLN A  51      12.606   1.810  -1.142  1.00  1.380          H  
ATOM    752 1HG  GLN A  51      11.152   4.144   0.112  1.00  1.380          H  
ATOM    753 2HG  GLN A  51      12.628   4.376  -0.817  1.00  1.380          H  
ATOM    754 1HE2 GLN A  51      10.417   4.886  -3.500  1.00  1.380          H  
ATOM    755 2HE2 GLN A  51      11.366   5.661  -2.281  1.00  1.380          H  
ATOM    756  N   GLU A  52       9.504   2.600   1.794  1.00  0.730          N  
ATOM    757  CA  GLU A  52       8.922   3.425   2.854  1.00  0.740          C  
ATOM    758  C   GLU A  52       8.117   2.619   3.866  1.00  0.640          C  
ATOM    759  O   GLU A  52       7.546   1.571   3.550  1.00  0.550          O  
ATOM    760  CB  GLU A  52       7.999   4.504   2.264  1.00  1.030          C  
ATOM    761  CG  GLU A  52       8.656   5.494   1.304  1.00  1.030          C  
ATOM    762  CD  GLU A  52       9.689   6.373   1.958  1.00  1.030          C  
ATOM    763  OE1 GLU A  52       9.658   6.498   3.162  1.00  1.030          O  
ATOM    764  OE2 GLU A  52      10.519   6.914   1.261  1.00  1.030          O  
ATOM    765  H   GLU A  52       8.894   2.275   1.041  1.00  0.880          H  
ATOM    766  HA  GLU A  52       9.736   3.920   3.386  1.00  0.890          H  
ATOM    767 1HB  GLU A  52       7.191   4.018   1.712  1.00  1.240          H  
ATOM    768 2HB  GLU A  52       7.540   5.076   3.070  1.00  1.240          H  
ATOM    769 1HG  GLU A  52       9.104   4.944   0.492  1.00  1.240          H  
ATOM    770 2HG  GLU A  52       7.874   6.125   0.876  1.00  1.240          H  
ATOM    771  N   ALA A  53       7.981   3.164   5.080  1.00  0.720          N  
ATOM    772  CA  ALA A  53       7.181   2.518   6.123  1.00  0.700          C  
ATOM    773  C   ALA A  53       5.725   2.325   5.716  1.00  0.530          C  
ATOM    774  O   ALA A  53       5.102   1.338   6.108  1.00  0.540          O  
ATOM    775  CB  ALA A  53       7.221   3.327   7.406  1.00  0.990          C  
ATOM    776  H   ALA A  53       8.459   4.035   5.286  1.00  0.860          H  
ATOM    777  HA  ALA A  53       7.615   1.537   6.312  1.00  0.840          H  
ATOM    778 1HB  ALA A  53       6.650   2.807   8.176  1.00  1.190          H  
ATOM    779 2HB  ALA A  53       8.254   3.442   7.736  1.00  1.190          H  
ATOM    780 3HB  ALA A  53       6.784   4.309   7.232  1.00  1.190          H  
ATOM    781  N   ILE A  54       5.175   3.264   4.947  1.00  0.460          N  
ATOM    782  CA  ILE A  54       3.773   3.190   4.571  1.00  0.370          C  
ATOM    783  C   ILE A  54       3.469   1.977   3.715  1.00  0.380          C  
ATOM    784  O   ILE A  54       2.542   1.233   4.021  1.00  0.420          O  
ATOM    785  CB  ILE A  54       3.367   4.468   3.832  1.00  0.550          C  
ATOM    786  CG1 ILE A  54       3.418   5.642   4.832  1.00  0.550          C  
ATOM    787  CG2 ILE A  54       1.981   4.304   3.206  1.00  0.550          C  
ATOM    788  CD1 ILE A  54       3.348   7.000   4.207  1.00  0.550          C  
ATOM    789  H   ILE A  54       5.730   4.059   4.650  1.00  0.550          H  
ATOM    790  HA  ILE A  54       3.181   3.116   5.485  1.00  0.440          H  
ATOM    791  HB  ILE A  54       4.090   4.678   3.042  1.00  0.660          H  
ATOM    792 1HG1 ILE A  54       2.581   5.543   5.529  1.00  0.660          H  
ATOM    793 2HG1 ILE A  54       4.341   5.581   5.399  1.00  0.660          H  
ATOM    794 1HG2 ILE A  54       1.712   5.212   2.679  1.00  0.660          H  
ATOM    795 2HG2 ILE A  54       1.969   3.489   2.506  1.00  0.660          H  
ATOM    796 3HG2 ILE A  54       1.259   4.103   3.998  1.00  0.660          H  
ATOM    797 1HD1 ILE A  54       3.397   7.745   4.985  1.00  0.660          H  
ATOM    798 2HD1 ILE A  54       4.188   7.143   3.522  1.00  0.660          H  
ATOM    799 3HD1 ILE A  54       2.421   7.125   3.657  1.00  0.660          H  
ATOM    800  N   THR A  55       4.233   1.772   2.646  1.00  0.440          N  
ATOM    801  CA  THR A  55       4.016   0.620   1.781  1.00  0.520          C  
ATOM    802  C   THR A  55       4.311  -0.655   2.545  1.00  0.550          C  
ATOM    803  O   THR A  55       3.585  -1.650   2.443  1.00  0.660          O  
ATOM    804  CB  THR A  55       4.895   0.675   0.542  1.00  0.700          C  
ATOM    805  OG1 THR A  55       4.566   1.846  -0.213  1.00  0.700          O  
ATOM    806  CG2 THR A  55       4.675  -0.556  -0.356  1.00  0.700          C  
ATOM    807  H   THR A  55       4.967   2.431   2.426  1.00  0.530          H  
ATOM    808  HA  THR A  55       2.976   0.612   1.461  1.00  0.620          H  
ATOM    809  HB  THR A  55       5.921   0.713   0.856  1.00  0.840          H  
ATOM    810  HG1 THR A  55       4.807   2.653   0.274  1.00  0.840          H  
ATOM    811 1HG2 THR A  55       5.305  -0.478  -1.236  1.00  0.840          H  
ATOM    812 2HG2 THR A  55       4.924  -1.468   0.181  1.00  0.840          H  
ATOM    813 3HG2 THR A  55       3.638  -0.595  -0.666  1.00  0.840          H  
ATOM    814  N   ARG A  56       5.402  -0.648   3.321  1.00  0.520          N  
ATOM    815  CA  ARG A  56       5.798  -1.833   4.056  1.00  0.610          C  
ATOM    816  C   ARG A  56       4.713  -2.305   5.024  1.00  0.660          C  
ATOM    817  O   ARG A  56       4.495  -3.507   5.138  1.00  0.750          O  
ATOM    818  CB  ARG A  56       7.091  -1.566   4.800  1.00  0.820          C  
ATOM    819  CG  ARG A  56       8.315  -1.457   3.895  1.00  0.820          C  
ATOM    820  CD  ARG A  56       9.520  -1.049   4.641  1.00  0.820          C  
ATOM    821  NE  ARG A  56      10.684  -0.914   3.770  1.00  0.820          N  
ATOM    822  CZ  ARG A  56      11.934  -0.625   4.206  1.00  0.820          C  
ATOM    823  NH1 ARG A  56      12.155  -0.439   5.496  1.00  0.820          N  
ATOM    824  NH2 ARG A  56      12.944  -0.531   3.358  1.00  0.820          N  
ATOM    825  H   ARG A  56       5.992   0.188   3.387  1.00  0.620          H  
ATOM    826  HA  ARG A  56       5.986  -2.627   3.337  1.00  0.730          H  
ATOM    827 1HB  ARG A  56       7.001  -0.633   5.346  1.00  0.980          H  
ATOM    828 2HB  ARG A  56       7.268  -2.358   5.526  1.00  0.980          H  
ATOM    829 1HG  ARG A  56       8.518  -2.429   3.451  1.00  0.980          H  
ATOM    830 2HG  ARG A  56       8.137  -0.743   3.098  1.00  0.980          H  
ATOM    831 1HD  ARG A  56       9.330  -0.083   5.110  1.00  0.980          H  
ATOM    832 2HD  ARG A  56       9.738  -1.795   5.402  1.00  0.980          H  
ATOM    833  HE  ARG A  56      10.522  -1.013   2.749  1.00  0.980          H  
ATOM    834 1HH1 ARG A  56      11.396  -0.506   6.155  1.00  0.980          H  
ATOM    835 2HH1 ARG A  56      13.085  -0.223   5.824  1.00  0.980          H  
ATOM    836 1HH2 ARG A  56      12.801  -0.682   2.372  1.00  0.980          H  
ATOM    837 2HH2 ARG A  56      13.868  -0.314   3.697  1.00  0.980          H  
ATOM    838  N   GLN A  57       4.014  -1.388   5.703  1.00  0.650          N  
ATOM    839  CA  GLN A  57       2.938  -1.809   6.596  1.00  0.790          C  
ATOM    840  C   GLN A  57       1.604  -2.034   5.869  1.00  0.800          C  
ATOM    841  O   GLN A  57       0.841  -2.931   6.236  1.00  1.070          O  
ATOM    842  CB  GLN A  57       2.721  -0.791   7.702  1.00  1.050          C  
ATOM    843  CG  GLN A  57       3.835  -0.660   8.693  1.00  1.050          C  
ATOM    844  CD  GLN A  57       3.472   0.349   9.748  1.00  1.050          C  
ATOM    845  OE1 GLN A  57       2.501   1.107   9.562  1.00  1.050          O  
ATOM    846  NE2 GLN A  57       4.213   0.367  10.850  1.00  1.050          N  
ATOM    847  H   GLN A  57       4.280  -0.399   5.646  1.00  0.780          H  
ATOM    848  HA  GLN A  57       3.226  -2.754   7.050  1.00  0.950          H  
ATOM    849 1HB  GLN A  57       2.573   0.190   7.246  1.00  1.260          H  
ATOM    850 2HB  GLN A  57       1.828  -1.042   8.251  1.00  1.260          H  
ATOM    851 1HG  GLN A  57       4.020  -1.623   9.167  1.00  1.260          H  
ATOM    852 2HG  GLN A  57       4.731  -0.314   8.173  1.00  1.260          H  
ATOM    853 1HE2 GLN A  57       4.010   1.007  11.591  1.00  1.260          H  
ATOM    854 2HE2 GLN A  57       4.980  -0.270  10.944  1.00  1.260          H  
ATOM    855  N   TYR A  58       1.312  -1.220   4.847  1.00  0.630          N  
ATOM    856  CA  TYR A  58       0.072  -1.289   4.086  1.00  0.730          C  
ATOM    857  C   TYR A  58      -0.062  -2.581   3.286  1.00  0.910          C  
ATOM    858  O   TYR A  58      -1.087  -3.266   3.349  1.00  0.990          O  
ATOM    859  CB  TYR A  58      -0.001  -0.101   3.113  1.00  0.980          C  
ATOM    860  CG  TYR A  58      -1.283   0.050   2.297  1.00  0.980          C  
ATOM    861  CD1 TYR A  58      -2.222   0.979   2.703  1.00  0.980          C  
ATOM    862  CD2 TYR A  58      -1.532  -0.721   1.161  1.00  0.980          C  
ATOM    863  CE1 TYR A  58      -3.381   1.162   1.999  1.00  0.980          C  
ATOM    864  CE2 TYR A  58      -2.708  -0.542   0.456  1.00  0.980          C  
ATOM    865  CZ  TYR A  58      -3.625   0.400   0.874  1.00  0.980          C  
ATOM    866  OH  TYR A  58      -4.784   0.597   0.173  1.00  0.980          O  
ATOM    867  H   TYR A  58       1.959  -0.472   4.591  1.00  0.760          H  
ATOM    868  HA  TYR A  58      -0.761  -1.244   4.777  1.00  0.880          H  
ATOM    869 1HB  TYR A  58       0.128   0.818   3.681  1.00  1.180          H  
ATOM    870 2HB  TYR A  58       0.833  -0.162   2.416  1.00  1.180          H  
ATOM    871  HD1 TYR A  58      -2.032   1.580   3.570  1.00  1.180          H  
ATOM    872  HD2 TYR A  58      -0.807  -1.454   0.819  1.00  1.180          H  
ATOM    873  HE1 TYR A  58      -4.108   1.909   2.326  1.00  1.180          H  
ATOM    874  HE2 TYR A  58      -2.906  -1.137  -0.433  1.00  1.180          H  
ATOM    875  HH  TYR A  58      -5.281   1.312   0.583  1.00  1.180          H  
ATOM    876  N   ALA A  59       0.956  -2.910   2.473  1.00  0.980          N  
ATOM    877  CA  ALA A  59       0.844  -4.031   1.540  1.00  1.140          C  
ATOM    878  C   ALA A  59       0.564  -5.399   2.204  1.00  1.170          C  
ATOM    879  O   ALA A  59      -0.257  -6.146   1.664  1.00  1.200          O  
ATOM    880  CB  ALA A  59       2.085  -4.085   0.648  1.00  1.530          C  
ATOM    881  H   ALA A  59       1.812  -2.343   2.472  1.00  1.180          H  
ATOM    882  HA  ALA A  59      -0.003  -3.819   0.889  1.00  1.370          H  
ATOM    883 1HB  ALA A  59       1.957  -4.867  -0.097  1.00  1.840          H  
ATOM    884 2HB  ALA A  59       2.193  -3.119   0.147  1.00  1.840          H  
ATOM    885 3HB  ALA A  59       2.984  -4.276   1.195  1.00  1.840          H  
ATOM    886  N   PRO A  60       1.153  -5.774   3.367  1.00  1.200          N  
ATOM    887  CA  PRO A  60       0.877  -7.000   4.095  1.00  1.260          C  
ATOM    888  C   PRO A  60      -0.570  -7.121   4.536  1.00  1.160          C  
ATOM    889  O   PRO A  60      -0.995  -8.212   4.896  1.00  1.330          O  
ATOM    890  CB  PRO A  60       1.803  -6.918   5.305  1.00  1.890          C  
ATOM    891  CG  PRO A  60       2.906  -6.050   4.866  1.00  1.890          C  
ATOM    892  CD  PRO A  60       2.261  -5.027   3.960  1.00  1.890          C  
ATOM    893  HA  PRO A  60       1.152  -7.855   3.459  1.00  1.510          H  
ATOM    894 1HB  PRO A  60       1.254  -6.492   6.160  1.00  2.270          H  
ATOM    895 2HB  PRO A  60       2.134  -7.923   5.601  1.00  2.270          H  
ATOM    896 1HG  PRO A  60       3.372  -5.586   5.748  1.00  2.270          H  
ATOM    897 2HG  PRO A  60       3.690  -6.629   4.364  1.00  2.270          H  
ATOM    898 1HD  PRO A  60       1.900  -4.258   4.561  1.00  2.270          H  
ATOM    899 2HD  PRO A  60       2.994  -4.681   3.258  1.00  2.270          H  
ATOM    900  N   VAL A  61      -1.300  -6.003   4.576  1.00  0.920          N  
ATOM    901  CA  VAL A  61      -2.690  -5.983   4.979  1.00  0.870          C  
ATOM    902  C   VAL A  61      -3.541  -5.974   3.727  1.00  0.890          C  
ATOM    903  O   VAL A  61      -4.435  -6.800   3.552  1.00  0.970          O  
ATOM    904  CB  VAL A  61      -2.975  -4.760   5.868  1.00  1.240          C  
ATOM    905  CG1 VAL A  61      -4.463  -4.664   6.210  1.00  1.240          C  
ATOM    906  CG2 VAL A  61      -2.141  -4.910   7.141  1.00  1.240          C  
ATOM    907  H   VAL A  61      -0.918  -5.115   4.249  1.00  1.100          H  
ATOM    908  HA  VAL A  61      -2.906  -6.885   5.549  1.00  1.040          H  
ATOM    909  HB  VAL A  61      -2.692  -3.845   5.341  1.00  1.490          H  
ATOM    910 1HG1 VAL A  61      -4.616  -3.799   6.829  1.00  1.490          H  
ATOM    911 2HG1 VAL A  61      -5.059  -4.559   5.304  1.00  1.490          H  
ATOM    912 3HG1 VAL A  61      -4.772  -5.545   6.740  1.00  1.490          H  
ATOM    913 1HG2 VAL A  61      -2.302  -4.081   7.804  1.00  1.490          H  
ATOM    914 2HG2 VAL A  61      -2.429  -5.829   7.647  1.00  1.490          H  
ATOM    915 3HG2 VAL A  61      -1.081  -4.956   6.877  1.00  1.490          H  
ATOM    916  N   GLY A  62      -3.255  -5.052   2.812  1.00  0.910          N  
ATOM    917  CA  GLY A  62      -4.051  -4.963   1.597  1.00  1.030          C  
ATOM    918  C   GLY A  62      -4.067  -6.305   0.851  1.00  1.160          C  
ATOM    919  O   GLY A  62      -5.078  -6.686   0.259  1.00  1.250          O  
ATOM    920  H   GLY A  62      -2.492  -4.394   2.978  1.00  1.090          H  
ATOM    921 1HA  GLY A  62      -5.069  -4.668   1.848  1.00  1.240          H  
ATOM    922 2HA  GLY A  62      -3.636  -4.187   0.953  1.00  1.240          H  
ATOM    923  N   GLY A  63      -2.949  -7.039   0.911  1.00  1.220          N  
ATOM    924  CA  GLY A  63      -2.827  -8.336   0.270  1.00  1.400          C  
ATOM    925  C   GLY A  63      -3.241  -9.552   1.125  1.00  1.410          C  
ATOM    926  O   GLY A  63      -3.091 -10.684   0.657  1.00  1.610          O  
ATOM    927  H   GLY A  63      -2.123  -6.657   1.377  1.00  1.460          H  
ATOM    928 1HA  GLY A  63      -3.416  -8.329  -0.646  1.00  1.680          H  
ATOM    929 2HA  GLY A  63      -1.790  -8.463  -0.037  1.00  1.680          H  
ATOM    930  N   SER A  64      -3.707  -9.364   2.375  1.00  1.300          N  
ATOM    931  CA  SER A  64      -4.070 -10.536   3.194  1.00  1.370          C  
ATOM    932  C   SER A  64      -5.424 -10.426   3.897  1.00  1.230          C  
ATOM    933  O   SER A  64      -6.047 -11.449   4.201  1.00  1.300          O  
ATOM    934  CB  SER A  64      -3.046 -10.813   4.279  1.00  1.890          C  
ATOM    935  OG  SER A  64      -3.040  -9.800   5.246  1.00  1.890          O  
ATOM    936  H   SER A  64      -3.844  -8.421   2.729  1.00  1.560          H  
ATOM    937  HA  SER A  64      -4.112 -11.404   2.538  1.00  1.640          H  
ATOM    938 1HB  SER A  64      -3.286 -11.761   4.753  1.00  2.270          H  
ATOM    939 2HB  SER A  64      -2.054 -10.905   3.840  1.00  2.270          H  
ATOM    940  HG  SER A  64      -2.370  -9.157   4.965  1.00  2.270          H  
ATOM    941  N   ILE A  65      -5.899  -9.208   4.147  1.00  1.080          N  
ATOM    942  CA  ILE A  65      -7.141  -9.023   4.866  1.00  0.990          C  
ATOM    943  C   ILE A  65      -8.226  -8.654   3.870  1.00  0.960          C  
ATOM    944  O   ILE A  65      -8.107  -7.629   3.207  1.00  1.050          O  
ATOM    945  CB  ILE A  65      -7.018  -7.899   5.920  1.00  1.420          C  
ATOM    946  CG1 ILE A  65      -5.830  -8.188   6.901  1.00  1.420          C  
ATOM    947  CG2 ILE A  65      -8.348  -7.694   6.660  1.00  1.420          C  
ATOM    948  CD1 ILE A  65      -5.881  -9.497   7.671  1.00  1.420          C  
ATOM    949  H   ILE A  65      -5.361  -8.387   3.879  1.00  1.300          H  
ATOM    950  HA  ILE A  65      -7.381  -9.931   5.386  1.00  1.190          H  
ATOM    951  HB  ILE A  65      -6.762  -6.971   5.405  1.00  1.710          H  
ATOM    952 1HG1 ILE A  65      -4.905  -8.170   6.326  1.00  1.710          H  
ATOM    953 2HG1 ILE A  65      -5.800  -7.388   7.637  1.00  1.710          H  
ATOM    954 1HG2 ILE A  65      -8.242  -6.885   7.367  1.00  1.710          H  
ATOM    955 2HG2 ILE A  65      -9.135  -7.438   5.949  1.00  1.710          H  
ATOM    956 3HG2 ILE A  65      -8.628  -8.598   7.187  1.00  1.710          H  
ATOM    957 1HD1 ILE A  65      -5.003  -9.563   8.311  1.00  1.710          H  
ATOM    958 2HD1 ILE A  65      -6.774  -9.539   8.286  1.00  1.710          H  
ATOM    959 3HD1 ILE A  65      -5.873 -10.341   6.984  1.00  1.710          H  
ATOM    960  N   PRO A  66      -9.323  -9.422   3.764  1.00  1.180          N  
ATOM    961  CA  PRO A  66     -10.392  -9.150   2.835  1.00  1.430          C  
ATOM    962  C   PRO A  66     -10.835  -7.724   3.046  1.00  1.190          C  
ATOM    963  O   PRO A  66     -11.049  -7.304   4.189  1.00  1.250          O  
ATOM    964  CB  PRO A  66     -11.466 -10.157   3.267  1.00  2.150          C  
ATOM    965  CG  PRO A  66     -10.682 -11.307   3.861  1.00  2.150          C  
ATOM    966  CD  PRO A  66      -9.513 -10.653   4.573  1.00  2.150          C  
ATOM    967  HA  PRO A  66     -10.048  -9.319   1.802  1.00  1.720          H  
ATOM    968 1HB  PRO A  66     -12.147  -9.693   3.997  1.00  2.570          H  
ATOM    969 2HB  PRO A  66     -12.073 -10.455   2.400  1.00  2.570          H  
ATOM    970 1HG  PRO A  66     -11.322 -11.888   4.543  1.00  2.570          H  
ATOM    971 2HG  PRO A  66     -10.359 -11.999   3.067  1.00  2.570          H  
ATOM    972 1HD  PRO A  66      -9.760 -10.409   5.619  1.00  2.570          H  
ATOM    973 2HD  PRO A  66      -8.655 -11.342   4.481  1.00  2.570          H  
ATOM    974  N   ALA A  67     -11.058  -7.001   1.967  1.00  1.260          N  
ATOM    975  CA  ALA A  67     -11.430  -5.615   2.109  1.00  1.130          C  
ATOM    976  C   ALA A  67     -12.404  -5.220   1.039  1.00  1.190          C  
ATOM    977  O   ALA A  67     -12.376  -5.744  -0.077  1.00  1.320          O  
ATOM    978  CB  ALA A  67     -10.186  -4.731   2.047  1.00  1.630          C  
ATOM    979  H   ALA A  67     -10.907  -7.392   1.047  1.00  1.510          H  
ATOM    980  HA  ALA A  67     -11.902  -5.478   3.062  1.00  1.360          H  
ATOM    981 1HB  ALA A  67     -10.462  -3.684   2.169  1.00  1.960          H  
ATOM    982 2HB  ALA A  67      -9.501  -5.021   2.847  1.00  1.960          H  
ATOM    983 3HB  ALA A  67      -9.693  -4.860   1.084  1.00  1.960          H  
ATOM    984  N   SER A  68     -13.283  -4.295   1.409  1.00  1.220          N  
ATOM    985  CA  SER A  68     -14.247  -3.749   0.481  1.00  1.440          C  
ATOM    986  C   SER A  68     -13.585  -2.645  -0.296  1.00  1.450          C  
ATOM    987  O   SER A  68     -13.995  -2.321  -1.413  1.00  1.640          O  
ATOM    988  CB  SER A  68     -15.462  -3.206   1.204  1.00  1.930          C  
ATOM    989  OG  SER A  68     -15.131  -2.080   1.969  1.00  1.930          O  
ATOM    990  H   SER A  68     -13.227  -3.927   2.359  1.00  1.460          H  
ATOM    991  HA  SER A  68     -14.557  -4.527  -0.211  1.00  1.730          H  
ATOM    992 1HB  SER A  68     -16.224  -2.941   0.476  1.00  2.310          H  
ATOM    993 2HB  SER A  68     -15.875  -3.980   1.841  1.00  2.310          H  
ATOM    994  HG  SER A  68     -15.958  -1.783   2.372  1.00  2.310          H  
ATOM    995  N   GLY A  69     -12.507  -2.098   0.263  1.00  1.320          N  
ATOM    996  CA  GLY A  69     -11.830  -1.034  -0.448  1.00  1.490          C  
ATOM    997  C   GLY A  69     -10.742  -0.341   0.337  1.00  1.270          C  
ATOM    998  O   GLY A  69     -10.161  -0.882   1.292  1.00  1.120          O  
ATOM    999  H   GLY A  69     -12.237  -2.379   1.214  1.00  1.580          H  
ATOM   1000 1HA  GLY A  69     -11.402  -1.443  -1.365  1.00  1.790          H  
ATOM   1001 2HA  GLY A  69     -12.567  -0.296  -0.758  1.00  1.790          H  
ATOM   1002  N   SER A  70     -10.444   0.860  -0.126  1.00  1.340          N  
ATOM   1003  CA  SER A  70      -9.400   1.680   0.431  1.00  1.200          C  
ATOM   1004  C   SER A  70      -9.778   3.140   0.339  1.00  1.220          C  
ATOM   1005  O   SER A  70     -10.645   3.535  -0.448  1.00  1.400          O  
ATOM   1006  CB  SER A  70      -8.094   1.446  -0.307  1.00  1.740          C  
ATOM   1007  OG  SER A  70      -8.174   1.868  -1.644  1.00  1.740          O  
ATOM   1008  H   SER A  70     -10.960   1.227  -0.914  1.00  1.610          H  
ATOM   1009  HA  SER A  70      -9.273   1.418   1.478  1.00  1.440          H  
ATOM   1010 1HB  SER A  70      -7.299   1.992   0.201  1.00  2.080          H  
ATOM   1011 2HB  SER A  70      -7.837   0.389  -0.269  1.00  2.080          H  
ATOM   1012  HG  SER A  70      -7.308   1.692  -2.023  1.00  2.080          H  
ATOM   1013  N   VAL A  71      -9.122   3.925   1.170  1.00  1.090          N  
ATOM   1014  CA  VAL A  71      -9.281   5.361   1.252  1.00  1.140          C  
ATOM   1015  C   VAL A  71      -7.942   6.065   1.163  1.00  1.030          C  
ATOM   1016  O   VAL A  71      -6.963   5.614   1.760  1.00  1.010          O  
ATOM   1017  CB  VAL A  71      -9.988   5.745   2.577  1.00  1.580          C  
ATOM   1018  CG1 VAL A  71     -10.076   7.248   2.713  1.00  1.580          C  
ATOM   1019  CG2 VAL A  71     -11.384   5.140   2.607  1.00  1.580          C  
ATOM   1020  H   VAL A  71      -8.460   3.462   1.797  1.00  1.310          H  
ATOM   1021  HA  VAL A  71      -9.901   5.688   0.416  1.00  1.370          H  
ATOM   1022  HB  VAL A  71      -9.415   5.363   3.411  1.00  1.890          H  
ATOM   1023 1HG1 VAL A  71     -10.568   7.501   3.635  1.00  1.890          H  
ATOM   1024 2HG1 VAL A  71      -9.095   7.678   2.721  1.00  1.890          H  
ATOM   1025 3HG1 VAL A  71     -10.640   7.650   1.876  1.00  1.890          H  
ATOM   1026 1HG2 VAL A  71     -11.873   5.400   3.535  1.00  1.890          H  
ATOM   1027 2HG2 VAL A  71     -11.966   5.526   1.769  1.00  1.890          H  
ATOM   1028 3HG2 VAL A  71     -11.318   4.068   2.529  1.00  1.890          H  
ATOM   1029  N   ALA A  72      -7.876   7.161   0.416  1.00  1.090          N  
ATOM   1030  CA  ALA A  72      -6.626   7.886   0.409  1.00  1.140          C  
ATOM   1031  C   ALA A  72      -6.878   9.370   0.494  1.00  0.910          C  
ATOM   1032  O   ALA A  72      -7.821   9.897  -0.099  1.00  0.920          O  
ATOM   1033  CB  ALA A  72      -5.801   7.561  -0.819  1.00  1.580          C  
ATOM   1034  H   ALA A  72      -8.680   7.499  -0.094  1.00  1.310          H  
ATOM   1035  HA  ALA A  72      -6.086   7.595   1.286  1.00  1.370          H  
ATOM   1036 1HB  ALA A  72      -4.862   8.102  -0.759  1.00  1.890          H  
ATOM   1037 2HB  ALA A  72      -5.602   6.490  -0.845  1.00  1.890          H  
ATOM   1038 3HB  ALA A  72      -6.340   7.855  -1.714  1.00  1.890          H  
ATOM   1039  N   LEU A  73      -6.017  10.047   1.243  1.00  1.060          N  
ATOM   1040  CA  LEU A  73      -6.125  11.501   1.396  1.00  1.090          C  
ATOM   1041  C   LEU A  73      -4.943  12.250   0.800  1.00  1.200          C  
ATOM   1042  O   LEU A  73      -3.780  12.058   1.186  1.00  1.520          O  
ATOM   1043  CB  LEU A  73      -6.316  11.873   2.868  1.00  1.510          C  
ATOM   1044  CG  LEU A  73      -7.783  11.737   3.431  1.00  1.510          C  
ATOM   1045  CD1 LEU A  73      -8.103  10.266   3.744  1.00  1.510          C  
ATOM   1046  CD2 LEU A  73      -7.940  12.621   4.664  1.00  1.510          C  
ATOM   1047  H   LEU A  73      -5.288   9.503   1.719  1.00  1.270          H  
ATOM   1048  HA  LEU A  73      -7.015  11.833   0.862  1.00  1.310          H  
ATOM   1049 1HB  LEU A  73      -5.687  11.222   3.445  1.00  1.820          H  
ATOM   1050 2HB  LEU A  73      -5.971  12.889   3.026  1.00  1.820          H  
ATOM   1051  HG  LEU A  73      -8.489  12.076   2.678  1.00  1.820          H  
ATOM   1052 1HD1 LEU A  73      -9.103  10.187   4.125  1.00  1.820          H  
ATOM   1053 2HD1 LEU A  73      -8.033   9.682   2.869  1.00  1.820          H  
ATOM   1054 3HD1 LEU A  73      -7.434   9.872   4.460  1.00  1.820          H  
ATOM   1055 1HD2 LEU A  73      -8.959  12.543   5.040  1.00  1.820          H  
ATOM   1056 2HD2 LEU A  73      -7.259  12.330   5.423  1.00  1.820          H  
ATOM   1057 3HD2 LEU A  73      -7.740  13.624   4.409  1.00  1.820          H  
ATOM   1058  N   THR A  74      -5.269  13.139  -0.134  1.00  1.140          N  
ATOM   1059  CA  THR A  74      -4.326  13.945  -0.890  1.00  1.350          C  
ATOM   1060  C   THR A  74      -4.030  15.206  -0.080  1.00  1.470          C  
ATOM   1061  O   THR A  74      -4.957  15.782   0.485  1.00  1.540          O  
ATOM   1062  CB  THR A  74      -4.952  14.290  -2.264  1.00  1.810          C  
ATOM   1063  OG1 THR A  74      -5.192  13.088  -2.990  1.00  1.810          O  
ATOM   1064  CG2 THR A  74      -4.089  15.198  -3.111  1.00  1.810          C  
ATOM   1065  H   THR A  74      -6.262  13.303  -0.343  1.00  1.370          H  
ATOM   1066  HA  THR A  74      -3.432  13.357  -1.054  1.00  1.620          H  
ATOM   1067  HB  THR A  74      -5.881  14.767  -2.077  1.00  2.170          H  
ATOM   1068  HG1 THR A  74      -5.881  12.582  -2.556  1.00  2.170          H  
ATOM   1069 1HG2 THR A  74      -4.607  15.400  -4.045  1.00  2.170          H  
ATOM   1070 2HG2 THR A  74      -3.909  16.124  -2.607  1.00  2.170          H  
ATOM   1071 3HG2 THR A  74      -3.147  14.707  -3.327  1.00  2.170          H  
ATOM   1072  N   PRO A  75      -2.783  15.707  -0.012  1.00  1.750          N  
ATOM   1073  CA  PRO A  75      -2.432  16.922   0.709  1.00  2.120          C  
ATOM   1074  C   PRO A  75      -3.383  18.096   0.439  1.00  2.200          C  
ATOM   1075  O   PRO A  75      -3.643  18.881   1.353  1.00  2.450          O  
ATOM   1076  CB  PRO A  75      -1.014  17.191   0.187  1.00  3.180          C  
ATOM   1077  CG  PRO A  75      -0.453  15.795  -0.097  1.00  3.180          C  
ATOM   1078  CD  PRO A  75      -1.618  15.002  -0.629  1.00  3.180          C  
ATOM   1079  HA  PRO A  75      -2.413  16.702   1.781  1.00  2.540          H  
ATOM   1080 1HB  PRO A  75      -1.050  17.835  -0.705  1.00  3.820          H  
ATOM   1081 2HB  PRO A  75      -0.439  17.732   0.952  1.00  3.820          H  
ATOM   1082 1HG  PRO A  75       0.378  15.857  -0.820  1.00  3.820          H  
ATOM   1083 2HG  PRO A  75      -0.034  15.341   0.813  1.00  3.820          H  
ATOM   1084 1HD  PRO A  75      -1.623  15.037  -1.715  1.00  3.820          H  
ATOM   1085 2HD  PRO A  75      -1.522  13.972  -0.240  1.00  3.820          H  
ATOM   1086  N   THR A  76      -3.936  18.222  -0.784  1.00  2.520          N  
ATOM   1087  CA  THR A  76      -4.868  19.312  -1.014  1.00  2.810          C  
ATOM   1088  C   THR A  76      -6.189  18.815  -1.616  1.00  3.180          C  
ATOM   1089  O   THR A  76      -6.795  19.506  -2.438  1.00  3.420          O  
ATOM   1090  CB  THR A  76      -4.278  20.349  -1.986  1.00  3.820          C  
ATOM   1091  OG1 THR A  76      -3.970  19.706  -3.230  1.00  3.820          O  
ATOM   1092  CG2 THR A  76      -2.997  20.933  -1.401  1.00  3.820          C  
ATOM   1093  H   THR A  76      -3.708  17.614  -1.553  1.00  3.020          H  
ATOM   1094  HA  THR A  76      -5.092  19.798  -0.065  1.00  3.370          H  
ATOM   1095  HB  THR A  76      -4.996  21.150  -2.158  1.00  4.580          H  
ATOM   1096  HG1 THR A  76      -4.807  19.540  -3.698  1.00  4.580          H  
ATOM   1097 1HG2 THR A  76      -2.583  21.663  -2.095  1.00  4.580          H  
ATOM   1098 2HG2 THR A  76      -3.225  21.420  -0.453  1.00  4.580          H  
ATOM   1099 3HG2 THR A  76      -2.270  20.147  -1.237  1.00  4.580          H  
ATOM   1100  N   GLU A  77      -6.642  17.638  -1.171  1.00  3.560          N  
ATOM   1101  CA  GLU A  77      -7.967  17.072  -1.499  1.00  4.410          C  
ATOM   1102  C   GLU A  77      -8.357  15.983  -0.508  1.00  4.650          C  
ATOM   1103  O   GLU A  77      -7.863  14.842  -0.559  1.00  5.260          O  
ATOM   1104  CB  GLU A  77      -8.082  16.567  -2.945  1.00  5.830          C  
ATOM   1105  CG  GLU A  77      -9.390  15.745  -3.237  1.00  5.830          C  
ATOM   1106  CD  GLU A  77     -10.706  16.502  -3.005  1.00  5.830          C  
ATOM   1107  OE1 GLU A  77     -10.966  17.441  -3.723  1.00  5.830          O  
ATOM   1108  OE2 GLU A  77     -11.451  16.132  -2.093  1.00  5.830          O  
ATOM   1109  H   GLU A  77      -6.029  17.117  -0.534  1.00  4.270          H  
ATOM   1110  HA  GLU A  77      -8.704  17.869  -1.396  1.00  5.290          H  
ATOM   1111 1HB  GLU A  77      -8.098  17.429  -3.614  1.00  7.000          H  
ATOM   1112 2HB  GLU A  77      -7.233  15.978  -3.223  1.00  7.000          H  
ATOM   1113 1HG  GLU A  77      -9.358  15.441  -4.283  1.00  7.000          H  
ATOM   1114 2HG  GLU A  77      -9.390  14.836  -2.641  1.00  7.000          H  
ATOM   1115  N   VAL A  78      -9.254  16.334   0.400  1.00  4.440          N  
ATOM   1116  CA  VAL A  78      -9.626  15.429   1.461  1.00  5.030          C  
ATOM   1117  C   VAL A  78     -11.126  15.345   1.701  1.00  5.540          C  
ATOM   1118  O   VAL A  78     -11.528  15.229   2.853  1.00  6.250          O  
ATOM   1119  CB  VAL A  78      -8.896  15.794   2.768  1.00  6.810          C  
ATOM   1120  CG1 VAL A  78      -7.410  15.599   2.567  1.00  6.810          C  
ATOM   1121  CG2 VAL A  78      -9.191  17.200   3.218  1.00  6.810          C  
ATOM   1122  H   VAL A  78      -9.659  17.261   0.350  1.00  5.330          H  
ATOM   1123  HA  VAL A  78      -9.290  14.430   1.178  1.00  6.040          H  
ATOM   1124  HB  VAL A  78      -9.212  15.104   3.528  1.00  8.170          H  
ATOM   1125 1HG1 VAL A  78      -6.898  15.788   3.474  1.00  8.170          H  
ATOM   1126 2HG1 VAL A  78      -7.219  14.590   2.246  1.00  8.170          H  
ATOM   1127 3HG1 VAL A  78      -7.041  16.281   1.818  1.00  8.170          H  
ATOM   1128 1HG2 VAL A  78      -8.665  17.395   4.142  1.00  8.170          H  
ATOM   1129 2HG2 VAL A  78      -8.863  17.905   2.462  1.00  8.170          H  
ATOM   1130 3HG2 VAL A  78     -10.239  17.312   3.384  1.00  8.170          H  
ATOM   1131  N   GLY A  79     -11.973  15.416   0.665  1.00  5.410          N  
ATOM   1132  CA  GLY A  79     -13.428  15.449   0.890  1.00  6.120          C  
ATOM   1133  C   GLY A  79     -13.930  14.341   1.825  1.00  6.790          C  
ATOM   1134  O   GLY A  79     -14.819  14.584   2.645  1.00  7.310          O  
ATOM   1135  H   GLY A  79     -11.632  15.506  -0.306  1.00  6.490          H  
ATOM   1136 1HA  GLY A  79     -13.708  16.421   1.291  1.00  7.340          H  
ATOM   1137 2HA  GLY A  79     -13.928  15.360  -0.075  1.00  7.340          H  
ATOM   1138  N   ILE A  80     -13.303  13.158   1.756  1.00  7.040          N  
ATOM   1139  CA  ILE A  80     -13.623  11.991   2.595  1.00  7.960          C  
ATOM   1140  C   ILE A  80     -13.550  12.285   4.104  1.00  8.560          C  
ATOM   1141  O   ILE A  80     -14.128  11.568   4.917  1.00  9.180          O  
ATOM   1142  CB  ILE A  80     -12.712  10.801   2.207  1.00 10.780          C  
ATOM   1143  CG1 ILE A  80     -13.189   9.449   2.907  1.00 10.780          C  
ATOM   1144  CG2 ILE A  80     -11.245  11.126   2.484  1.00 10.780          C  
ATOM   1145  CD1 ILE A  80     -14.548   8.928   2.477  1.00 10.780          C  
ATOM   1146  H   ILE A  80     -12.600  13.055   1.036  1.00  8.450          H  
ATOM   1147  HA  ILE A  80     -14.634  11.702   2.364  1.00  9.550          H  
ATOM   1148  HB  ILE A  80     -12.817  10.633   1.136  1.00 12.930          H  
ATOM   1149 1HG1 ILE A  80     -12.481   8.690   2.679  1.00 12.930          H  
ATOM   1150 2HG1 ILE A  80     -13.203   9.579   3.982  1.00 12.930          H  
ATOM   1151 1HG2 ILE A  80     -10.625  10.294   2.154  1.00 12.930          H  
ATOM   1152 2HG2 ILE A  80     -10.954  12.022   1.942  1.00 12.930          H  
ATOM   1153 3HG2 ILE A  80     -11.091  11.291   3.532  1.00 12.930          H  
ATOM   1154 1HD1 ILE A  80     -14.758   7.999   3.003  1.00 12.930          H  
ATOM   1155 2HD1 ILE A  80     -15.333   9.645   2.712  1.00 12.930          H  
ATOM   1156 3HD1 ILE A  80     -14.549   8.744   1.405  1.00 12.930          H  
ATOM   1157  N   PHE A  81     -12.775  13.296   4.470  1.00  8.600          N  
ATOM   1158  CA  PHE A  81     -12.557  13.742   5.833  1.00  9.390          C  
ATOM   1159  C   PHE A  81     -13.851  14.064   6.589  1.00  9.830          C  
ATOM   1160  O   PHE A  81     -13.937  13.826   7.795  1.00 10.070          O  
ATOM   1161  CB  PHE A  81     -11.613  14.950   5.839  1.00 12.830          C  
ATOM   1162  CG  PHE A  81     -11.209  15.453   7.184  1.00 12.830          C  
ATOM   1163  CD1 PHE A  81     -10.161  14.867   7.876  1.00 12.830          C  
ATOM   1164  CD2 PHE A  81     -11.869  16.504   7.770  1.00 12.830          C  
ATOM   1165  CE1 PHE A  81      -9.793  15.325   9.115  1.00 12.830          C  
ATOM   1166  CE2 PHE A  81     -11.509  16.970   9.003  1.00 12.830          C  
ATOM   1167  CZ  PHE A  81     -10.464  16.379   9.682  1.00 12.830          C  
ATOM   1168  H   PHE A  81     -12.337  13.849   3.737  1.00 10.320          H  
ATOM   1169  HA  PHE A  81     -12.069  12.947   6.371  1.00 11.270          H  
ATOM   1170 1HB  PHE A  81     -10.713  14.690   5.298  1.00 15.400          H  
ATOM   1171 2HB  PHE A  81     -12.074  15.764   5.304  1.00 15.400          H  
ATOM   1172  HD1 PHE A  81      -9.619  14.033   7.435  1.00 15.400          H  
ATOM   1173  HD2 PHE A  81     -12.686  16.957   7.245  1.00 15.400          H  
ATOM   1174  HE1 PHE A  81      -8.966  14.852   9.641  1.00 15.400          H  
ATOM   1175  HE2 PHE A  81     -12.050  17.805   9.447  1.00 15.400          H  
ATOM   1176  HZ  PHE A  81     -10.173  16.746  10.665  1.00 15.400          H  
ATOM   1177  N   TRP A  82     -14.822  14.695   5.921  1.00 10.160          N  
ATOM   1178  CA  TRP A  82     -16.021  15.149   6.618  1.00 10.800          C  
ATOM   1179  C   TRP A  82     -17.206  14.188   6.586  1.00 11.190          C  
ATOM   1180  O   TRP A  82     -17.409  13.421   5.641  1.00 11.410          O  
ATOM   1181  CB  TRP A  82     -16.494  16.491   6.058  1.00 14.860          C  
ATOM   1182  CG  TRP A  82     -15.550  17.619   6.322  1.00 14.860          C  
ATOM   1183  CD1 TRP A  82     -15.572  18.481   7.375  1.00 14.860          C  
ATOM   1184  CD2 TRP A  82     -14.450  18.031   5.490  1.00 14.860          C  
ATOM   1185  NE1 TRP A  82     -14.550  19.388   7.262  1.00 14.860          N  
ATOM   1186  CE2 TRP A  82     -13.852  19.125   6.116  1.00 14.860          C  
ATOM   1187  CE3 TRP A  82     -13.933  17.568   4.290  1.00 14.860          C  
ATOM   1188  CZ2 TRP A  82     -12.752  19.760   5.577  1.00 14.860          C  
ATOM   1189  CZ3 TRP A  82     -12.842  18.198   3.751  1.00 14.860          C  
ATOM   1190  CH2 TRP A  82     -12.259  19.264   4.376  1.00 14.860          C  
ATOM   1191  H   TRP A  82     -14.739  14.843   4.910  1.00 12.190          H  
ATOM   1192  HA  TRP A  82     -15.753  15.302   7.661  1.00 12.960          H  
ATOM   1193 1HB  TRP A  82     -16.631  16.401   4.983  1.00 17.840          H  
ATOM   1194 2HB  TRP A  82     -17.466  16.743   6.487  1.00 17.840          H  
ATOM   1195  HD1 TRP A  82     -16.293  18.456   8.189  1.00 17.840          H  
ATOM   1196  HE1 TRP A  82     -14.345  20.131   7.918  1.00 17.840          H  
ATOM   1197  HE3 TRP A  82     -14.383  16.722   3.787  1.00 17.840          H  
ATOM   1198  HZ2 TRP A  82     -12.279  20.614   6.060  1.00 17.840          H  
ATOM   1199  HZ3 TRP A  82     -12.451  17.818   2.814  1.00 17.840          H  
ATOM   1200  HH2 TRP A  82     -11.390  19.737   3.919  1.00 17.840          H  
ATOM   1201  N   ASN A  83     -18.027  14.289   7.625  1.00 11.450          N  
ATOM   1202  CA  ASN A  83     -19.238  13.497   7.736  1.00 11.970          C  
ATOM   1203  C   ASN A  83     -20.123  13.743   6.527  1.00 12.520          C  
ATOM   1204  O   ASN A  83     -20.322  14.885   6.108  1.00 12.880          O  
ATOM   1205  CB  ASN A  83     -19.992  13.816   9.010  1.00 16.550          C  
ATOM   1206  CG  ASN A  83     -21.140  12.849   9.249  1.00 16.550          C  
ATOM   1207  OD1 ASN A  83     -22.268  13.056   8.783  1.00 16.550          O  
ATOM   1208  ND2 ASN A  83     -20.852  11.791   9.957  1.00 16.550          N  
ATOM   1209  H   ASN A  83     -17.793  14.924   8.375  1.00 13.740          H  
ATOM   1210  HA  ASN A  83     -18.961  12.444   7.757  1.00 14.360          H  
ATOM   1211 1HB  ASN A  83     -19.312  13.772   9.861  1.00 19.860          H  
ATOM   1212 2HB  ASN A  83     -20.392  14.826   8.956  1.00 19.860          H  
ATOM   1213 1HD2 ASN A  83     -21.551  11.105  10.155  1.00 19.860          H  
ATOM   1214 2HD2 ASN A  83     -19.895  11.667  10.288  1.00 19.860          H  
ATOM   1215  N   GLY A  84     -20.659  12.662   5.974  1.00 12.750          N  
ATOM   1216  CA  GLY A  84     -21.523  12.720   4.806  1.00 13.430          C  
ATOM   1217  C   GLY A  84     -20.768  12.440   3.504  1.00 13.350          C  
ATOM   1218  O   GLY A  84     -21.397  12.283   2.451  1.00 13.720          O  
ATOM   1219  H   GLY A  84     -20.459  11.763   6.382  1.00 15.300          H  
ATOM   1220 1HA  GLY A  84     -22.333  12.000   4.921  1.00 16.120          H  
ATOM   1221 2HA  GLY A  84     -21.980  13.706   4.752  1.00 16.120          H  
ATOM   1222  N   ALA A  85     -19.438  12.382   3.571  1.00 13.040          N  
ATOM   1223  CA  ALA A  85     -18.616  12.114   2.410  1.00 13.140          C  
ATOM   1224  C   ALA A  85     -18.555  10.618   2.072  1.00 13.270          C  
ATOM   1225  O   ALA A  85     -17.684  10.194   1.310  1.00 13.430          O  
ATOM   1226  OXT ALA A  85     -19.402   9.839   2.500  1.00 19.710          O  
ATOM   1227  CB  ALA A  85     -17.223  12.640   2.651  1.00 17.680          C  
ATOM   1228  H   ALA A  85     -18.958  12.580   4.457  1.00 15.650          H  
ATOM   1229  HA  ALA A  85     -19.054  12.641   1.563  1.00 15.770          H  
ATOM   1230 1HB  ALA A  85     -16.631  12.476   1.763  1.00 21.210          H  
ATOM   1231 2HB  ALA A  85     -17.262  13.710   2.873  1.00 21.210          H  
ATOM   1232 3HB  ALA A  85     -16.787  12.121   3.501  1.00 21.210          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 -424.492 51.8437 294.603 -24.439 9.0286 16.3644 159.583 -170.561 -0.78223 -5.05958 -139.607 -31.9872 -37.4426 -19.0601 -13.4909 -4.71268 0 -1.1155 4.83509 37.673 61.5112 -17.4668 24.6898 2.27286 3.55775 49.2115 -175.044
GLU:NtermProteinFull_1 -2.57746 0.32306 2.85386 -0.26086 0.02996 0.42488 1.03721 -1.28257 -0 -0 -1.28617 0.48978 0 0 0 0 0 0.11778 0.04239 0 3.38401 0 0 -2.7348 0 0.68068 1.24174
PRO_2 -2.99455 0.66025 2.33597 -0.14382 0.00031 0.10311 0.54825 -0.99867 -0 -0 -0.46228 0.18241 0 0 0 0 0 -0.04759 0.01464 0.20877 0 -1.16454 0 -2.4119 -0.32317 0.91117 -3.58163
TYR_3 -2.83576 0.50756 2.33228 -0.84425 0.07486 0.11695 1.00331 -1.28947 -0.00642 -0.10068 -0.36 -0.34369 0 0 0 0 0 0.11611 0.00819 0 2.02735 0.1614 0.00171 1.2797 -0.32854 0.54459 2.06517
ASN_4 -2.63244 0.13696 1.77281 -0.19574 0.0211 0.28304 0.73332 -1.09154 -0.00642 -0.10068 0.17318 -0.47015 0 0 0 0 0 -0.0858 0.0675 0 2.21434 0.10514 0 -0.93687 0.44678 0.59243 1.02695
PHE_5 -6.05673 0.78414 2.48164 -0.9924 0.12081 0.63199 1.63041 -1.68314 -0 -0 0.10236 -0.24156 0 0 0 0 0 0.04794 0.06024 0 1.60384 -0.42337 0 1.0402 0.30524 0.54248 -0.04594
SER_6 -1.0641 0.02691 1.15381 -0.03225 0.00457 0.05509 0.07938 -0.53459 -0.00574 -0.09905 0.22575 -1.01059 0 0 0 0 0 -0.04424 0.00936 0.49863 0 -0.18724 0.6 -0.77834 -0.38925 0.45395 -1.03793
ARG_7 -6.62439 0.61896 5.02163 -0.60708 0.08734 0.39356 1.7319 -2.38524 -0 -0 -0.93778 0.61774 0 0 -0.67419 0 0 0.01516 0.02628 1.62966 0 0.00249 0 -1.2888 -0.27257 0.45109 -2.19427
SER_8 -5.28163 0.64494 4.45946 -0.0183 0 0.01665 2.98822 -2.46662 -0.02233 -0.23524 -3.56196 0.24632 0 0 0 0 0 0.14033 0.02601 0.82375 0 -0.24672 0.69936 -0.77834 0.19406 0.65452 -1.71753
VAL_9 -6.91751 1.15777 2.26429 -0.36624 0.33605 0.08721 2.08735 -2.22103 -0 -0 -2.36878 -0.15971 0 0 0 0 0 -0.03534 0.03838 0.75229 0 -0.59181 0 1.9342 0.10678 0.58331 -3.31279
THR_10 -6.00052 0.73074 3.59131 -0.22298 0.22888 0.10707 2.99869 -2.21438 -0.01458 -0.05995 -2.30142 -1.17482 0 0 0 0 0 -0.03134 0.11662 1.57839 0 -0.20786 2.3023 -1.0874 -0.07288 0.40565 -1.32848
VAL_11 -7.47193 0.65734 2.68621 -0.37342 0.29198 0.0928 2.81059 -2.45917 -0.00085 -0.00486 -3.21596 -0.13103 0 0 0 0 0 -0.07133 0.01066 0.8511 0 -0.8013 0 1.9342 -0.15268 0.51529 -4.83235
VAL_12 -7.0704 1.01221 1.51636 -0.35147 0.19062 0.08328 2.26859 -2.03523 -0.01458 -0.05995 -2.31967 0.0004 0 0 0 0 0 -0.03302 1e-05 0.82817 0 -0.42885 0 1.9342 -0.33723 0.71692 -4.09965
GLY_13 -4.64462 0.42936 3.00674 -0.00097 0 0 1.5339 -2.07046 -0.03631 -0.24272 -1.16173 -0.32284 0 0 0 0 0 -0.11104 0 0 0 -1.54306 0 0.83697 0.23751 0.68493 -3.40434
HIS_14 -8.48166 0.76304 7.46832 -0.40999 0.01026 0.24118 3.52252 -3.73884 -0 -0 -3.87824 -0.96734 0 0 0 0 0 0.04486 0.00429 0 1.50997 0.18346 0 -0.45461 0.66494 0.84086 -2.67699
SER_15 -4.15154 0.7261 4.5902 -0.03307 0 0.07433 2.12199 -2.27659 -0.06609 -0.35701 -0.6425 -0.48695 0 0 0 0 0 -0.07889 0.02074 1.38613 0 0.25352 0.60345 -0.77834 0.44247 0.70053 2.04846
PHE_16 -6.06528 0.72262 2.06471 -0.60642 0.02406 0.26451 1.89123 -1.67647 -0 -0 -0.60954 -0.12077 0 0 0 0 0 -0.17577 0.06899 0 2.7953 0.37854 0 1.0402 0.23483 0.31245 0.54321
CYS_17 -7.82655 2.19847 3.51994 -0.08926 0.0383 0.0453 1.99776 -2.18504 -0 -0 -2.3479 0.11169 0 0 -0.6649 0 0 0.05016 0.42942 0.84547 0 0.15702 0 3.6196 0.05373 0.95307 0.90629
THR_18 -4.10567 0.31074 2.69884 -0.13364 0.08171 0.08076 1.2917 -1.87775 -0.00982 -0.10973 -0.8857 -1.11923 0 0 0 0 0 -0.00932 0.09648 0.08537 0 -0.48292 2.26533 -1.0874 -0.23555 1.01834 -2.12746
SER_19 -3.94108 0.13606 5.28789 -0.02842 0 0.06457 2.58603 -2.3344 -0.00945 -0.03326 -1.76875 -0.52384 0 0 -0.86041 0 0 0.00624 0.00889 0.19136 0 -0.42785 0.79484 -0.77834 -0.4772 0.56451 -1.54259
ASP_20 -3.28652 0.17713 4.576 -0.18186 0.13448 0.60461 2.04775 -2.07145 -0.0006 -0.00808 -3.51571 -3.30293 0 0 -0.31179 0 0 0.15093 0.16454 0 4.45297 -0.10825 0 -2.3716 -0.40564 0.70418 -2.55183
VAL_21 -4.74823 0.30677 4.7778 -0.30659 0.19609 0.06955 1.99381 -2.36462 -0 -0 -2.19774 -0.08802 0 0 -0.31179 0 0 -0.06379 0.00633 0.03975 0 -0.33613 0 1.9342 -0.14844 0.56802 -0.67304
MET_22 -10.1579 1.50978 5.23948 -0.68591 0.2842 0.30563 2.54821 -2.99526 -0.0006 -0.00808 -2.13334 -0.43782 0 0 -0.86041 0 0 -0.03467 0.50886 3.38434 0 0.05483 0 0.60916 0.00319 0.66161 -2.20471
SER_23 -4.77938 0.25555 5.24504 -0.02589 0 0.06023 2.46177 -2.63142 -0 -0 -1.86375 -0.65181 0 0 0 0 0 -0.01324 0.00103 0.67719 0 0.34825 0.60014 -0.77834 0.1349 0.57192 -0.3878
THR_24 -5.52712 0.27089 6.12974 -0.20258 0.13824 0.07193 2.65338 -2.90046 -0 -0 -3.20454 -0.00671 0 0 0 0 0 -0.01556 0.0011 0.05427 0 -0.00409 2.28602 -1.0874 0.2211 0.24403 -0.87775
GLU_25 -8.02082 0.5081 9.65412 -0.49798 0.20983 1.05306 4.04562 -4.16819 -0.01184 -0.06245 -5.14543 -0.49731 0 0 0 -1.44396 0 0.072 0.17872 0 3.24613 -0.3215 0 -2.7348 -0.10379 0.5836 -3.45688
LEU_26 -8.97641 1.10325 4.02888 -0.49597 0.24132 0.11939 3.16871 -2.90226 -0.00184 -0.00558 -3.23118 0.20303 0 0 0 0 0 0.0122 0.10134 0.35494 0 -0.26543 0 0.18072 -0.36098 0.80787 -5.91801
ASN_27 -4.80954 0.23799 5.62623 -0.1632 0.01328 0.23113 2.52554 -2.82039 -0.01754 -0.12036 -2.05876 -0.33636 0 0 0 0 0 0.0194 0.0021 0 1.48051 0.5611 0 -0.93687 -0.03897 0.59685 -0.00784
ARG_28 -5.54259 0.26842 6.24819 -0.4475 0.04761 0.22793 2.01873 -2.71489 -0.00905 -0.08965 -2.36856 0.33421 0 0 0 -0.52513 0 -0.06053 0.1503 2.02946 0 -0.17169 0 -1.2888 -0.11663 0.5051 -1.50509
LEU_29 -7.61872 0.51329 4.42045 -0.46896 0.13895 0.10048 3.12948 -3.02583 -0 -0 -2.63327 0.22349 0 0 0 0 0 -0.02335 0.02391 0.51538 0 -0.23578 0 0.18072 -0.08188 0.55833 -4.28331
LEU_30 -6.2693 0.7466 2.27035 -0.69107 0.46339 0.1904 1.86836 -1.80929 -0.01184 -0.06245 -1.5292 0.29166 0 0 0 0 0 0.0736 0.1355 2.72023 0 -0.27768 0 0.18072 0.0709 0.62774 -1.01139
GLY_31 -2.21295 0.07335 2.20109 -5e-05 0 0 0.92136 -1.13451 -0.00887 -0.06288 -1.26136 -0.37367 0 0 0 0 0 -0.19241 0 0 0 -1.44243 0 0.83697 -0.64925 0.57684 -2.72876
THR_32 -5.23633 0.55378 3.35881 -0.20338 0.13826 0.07453 1.98137 -2.09844 -0.00703 -0.0573 -1.67639 -1.13166 0 0 -0.67419 0 0 -0.02152 0.02469 0.89332 0 -0.56793 2.30025 -1.0874 -0.55446 0.4769 -3.51412
ASP_33 -3.06839 0.18532 2.89935 -0.10742 0.00989 0.29786 1.69592 -1.49871 -0.02545 -0.15243 -2.60775 -0.31424 0 0 0 0 0 -0.03382 0.02511 0 1.95313 0.04864 0 -2.3716 -0.28182 0.42736 -2.91905
ILE_34 -5.38444 0.65972 1.03907 -0.58278 0.71415 0.18614 1.09772 -1.41168 -0.01754 -0.12036 -0.53742 -0.35154 0 0 0 0 0 0.09618 0.18324 1.81073 0 -0.53995 0 0.73287 -0.37223 0.52828 -2.26983
TYR_35 -6.57485 0.66147 2.66363 -0.61265 0.09643 0.31486 2.3886 -1.96092 -0.02304 -0.08131 -2.05522 -0.2293 0 0 0 0 0 0.26508 0.00267 0 2.33493 -0.01717 0.04322 1.2797 -0.05174 0.67546 -0.88015
ASN_36 -4.63646 0.41103 3.29449 -0.30664 0.19704 0.52682 2.17911 -2.10572 -0.00374 -0.06646 -1.44457 -0.88483 0 0 -1.58804 0 0 -0.08244 0.25037 0 1.97451 -0.19119 0 -0.93687 0.0901 0.70172 -2.62176
PHE_37 -10.0708 1.08247 3.68435 -0.76018 0.10114 0.48822 2.20522 -2.92549 -0.02874 -0.17177 -1.82301 0.22337 0 0 0 0 0 -0.04783 0.29175 0 1.94714 -0.21373 0 1.0402 -0.12559 0.73806 -4.36518
ALA_38 -5.84095 1.23231 2.75709 -0.02536 6e-05 0 1.93016 -2.37547 -0 -0 -2.60597 -0.19554 0 0 -1.19238 0 0 0.00697 0 0 0 -0.06014 0 1.8394 -0.46572 0.52188 -4.47366
ARG_39 -6.4341 0.85729 6.53276 -0.8222 0.10643 0.58734 3.54306 -3.34872 -0.00668 -0.04389 -4.13291 -0.1962 0 0 -0.73835 -0.45599 0 -0.0253 0.08516 1.73492 0 -0.22361 0 -1.2888 -0.27495 0.78853 -3.75621
GLY_40 -1.84436 0.25758 1.55837 -0.00023 0 0 0.32713 -0.9053 -0 -0 0.53277 -0.25534 0 0 0 0 0 -0.12114 0 0 0 0.85045 0 0.83697 0.08403 0.68076 2.00168
GLY_41 -1.18672 0.0176 1.62386 -6e-05 0 0 0.50496 -0.79548 -0.03693 -0.13188 0.6288 -0.39069 0 0 0 0 0 -0.14115 0 0 0 -1.47995 0 0.83697 -0.38811 0.14519 -0.79359
ALA_42 -4.83483 0.9607 3.30315 -0.02049 0 0 2.35443 -2.32732 -0.03437 -0.25756 -2.43051 -0.09954 0 0 0 0 0 0.03555 0 0 0 0.21145 0 1.8394 -0.28499 0.31289 -1.27204
SER_43 -4.6698 0.33659 5.04061 -0.02179 0 0.02892 2.10765 -2.30925 -0.02874 -0.23176 -2.46038 -0.36766 0 0 -0.54308 -0.4564 0 -0.04962 0.0001 0.9093 0 -0.45388 1.72304 -0.77834 0.71039 0.44155 -1.07254
ASP_44 -4.22201 0.6496 4.67152 -0.16704 0.08711 0.55642 2.60996 -2.24205 -0.00124 -0.01673 -3.96059 -3.33495 0 0 -0.30511 -0.4564 0 -0.03219 0.05469 0 4.29209 0.05312 0 -2.3716 0.71027 0.57409 -2.85102
VAL_45 -4.17984 0.68629 3.05074 -0.36403 0.27247 0.08814 1.54229 -1.83951 -0.02091 -0.12025 -1.92439 -0.14114 0 0 -0.30511 0 0 -0.21159 0.05464 0.59524 0 0.40963 0 1.9342 0.23648 0.59449 0.35782
GLU_46 -7.43505 0.89073 6.80139 -0.24845 0.06345 0.39007 3.25104 -3.26721 -0.01162 -0.06477 -3.35273 -0.63067 0 0 -0.54308 0 0 -0.06632 0.0309 0 3.61051 -0.24355 0 -2.7348 -0.21145 0.5084 -3.26321
VAL_47 -6.02282 1.19901 2.25014 -0.38654 0.364 0.09664 2.00857 -2.0464 -0 -0 -0.8782 -0.22428 0 0 0 0 0 -0.14252 0.03184 0.67397 0 0.41369 0 1.9342 -0.35704 0.50242 -0.5833
ALA_48 -2.7335 0.35716 2.11066 -0.02887 0.01245 0 1.18259 -1.34819 -0 -0 -1.01969 -0.44035 0 0 0 0 0 -0.05999 0 0 0 0.57701 0 1.8394 0.02317 0.42314 0.89499
MET_49 -7.71622 0.91792 6.17405 -0.25946 0.04639 0.12938 2.94316 -2.90819 -0.03581 -0.15232 -2.16143 -0.49684 0 0 0 0 0 0.10424 0.11051 2.16786 0 0.12438 0 0.60916 0.61907 0.3929 0.60873
SER_50 -2.92898 0.21597 3.21808 -0.02945 0.00054 0.04722 1.42772 -1.54513 -0.00275 -0.02579 -0.59008 -0.96135 0 0 -0.63403 0 0 -0.02045 0.00337 0.1602 0 -0.27059 0.60289 -0.77834 0.23628 0.32203 -1.55266
GLN_51 -4.50562 0.38242 4.43379 -0.75418 0.27006 1.08409 0.75934 -1.9854 -0.02223 -0.14808 -0.1919 -2.23075 0 0 0 0 0 -0.01008 0.00351 0 3.37326 -0.13913 0 -0.18838 -0.56049 0.25099 -0.17878
GLU_52 -5.75495 0.46669 6.82022 -0.37168 0.07909 0.70504 2.91993 -2.76242 -0.03061 -0.16715 -2.4497 -0.71775 0 0 0 0 0 -0.0052 0.02189 0 2.99166 0.05502 0 -2.7348 -0.29845 0.25291 -0.98026
ALA_53 -2.99015 0.09216 3.29308 -0.02359 0 0 1.33827 -1.56397 -0.01113 -0.04485 -0.85735 -0.36551 0 0 0 0 0 -0.06394 0 0 0 -0.3726 0 1.8394 -0.3474 0.20931 0.13174
ILE_54 -7.04758 0.76154 3.82594 -0.51207 0.42248 0.10109 2.13126 -2.38582 -0 -0 -1.44284 0.15041 0 0 0 0 0 -0.03605 0.0134 0.4465 0 -0.45387 0 0.73287 -0.22598 0.21406 -3.30465
THR_55 -7.89877 0.83159 7.62529 -0.20493 0.12876 0.07607 3.57032 -3.94183 -0.02543 -0.10428 -2.38088 -0.2204 0 0 0 0 0 -0.03998 0.00144 0.15696 0 0.00654 2.32845 -1.0874 0.12733 0.25223 -0.79893
ARG_56 -6.11898 0.55449 6.68514 -0.45224 0.05546 0.22955 2.4431 -3.02118 -0 -0 -2.12633 0.38927 0 0 -0.63403 0 0 0.08725 0.1495 2.08287 0 -0.14579 0 -1.2888 -0.22835 0.39619 -0.94289
GLN_57 -5.22091 0.65087 4.86867 -0.2802 0.04921 0.20986 1.99713 -2.41626 -0.00289 -0.0616 -1.84662 -0.56949 0 0 0 -0.45599 0 -0.03122 0.02934 0 2.85385 -0.11102 0 -0.18838 -0.24009 0.452 -0.31372
TYR_58 -9.77258 1.17473 4.18069 -0.80578 0.15355 0.31396 3.33176 -3.00458 -0.0126 -0.09589 -3.57004 -0.266 0 0 0 0 0 0.24601 0.13528 0 2.50923 -0.23962 0.00343 1.2797 0.14262 0.41476 -3.88136
ALA_59 -3.54217 0.72169 3.66274 -0.02153 0 0 2.18609 -2.05123 -0 -0 -2.22303 -0.3365 0 0 0 0 0 0.25313 0 0 0 -0.31163 0 1.8394 0.86648 1.56155 2.605
PRO_60 -4.1689 1.16133 3.24724 -0.08334 0 0.05012 1.2208 -1.46386 -0 -0 -1.462 0.60321 0 0 -0.61421 0 0 -0.17132 0.01558 0.44866 0 -0.53826 0 -2.4119 0.5355 1.63281 -1.99853
VAL_61 -6.58231 0.82985 4.03708 -0.28648 0.15333 0.05985 3.16648 -2.54531 -0 -0 -2.36727 -0.25707 0 0 0 0 0 -0.01677 0.00668 0.18152 0 -0.50748 0 1.9342 -0.09892 0.52539 -1.76724
GLY_62 -2.10954 0.09613 2.41134 -4e-05 0 0 1.32003 -1.26738 -0 -0 -0.62254 -0.42977 0 0 0 0 0 -0.11874 0 0 0 0.3819 0 0.83697 0.26485 0.28533 1.04853
GLY_63 -1.51739 0.25966 2.10258 -6e-05 0 0 0.83704 -1.04488 -0.01095 -0.08086 -1.10633 -0.37264 0 0 0 0 0 -0.12578 0 0 0 0.32863 0 0.83697 0.1462 0.397 0.64919
SER_64 -2.95506 0.13658 3.30428 -0.03239 0.00058 0.04792 1.8213 -1.5754 -0 -0 -1.50735 -0.76376 0 0 -0.61421 0 0 0.00863 0.08773 0.35149 0 -0.13778 1.71925 -0.77834 0.65668 0.67411 0.44425
ILE_65 -4.962 0.60772 2.86029 -0.62674 0.3989 0.13098 1.95124 -1.67072 -0 -0 -0.89141 0.26711 0 0 0 0 0 -0.03858 0.01594 0.9707 0 -0.71701 0 0.73287 0.45526 1.2532 0.73774
PRO_66 -3.1118 0.49658 2.02178 -0.12775 0.00629 0.09404 1.12924 -0.98039 -0.00636 -0.04161 -1.82472 0.19826 0 0 0 0 0 -0.07354 0.02955 0.10889 0 -0.93572 0 -2.4119 -0.54131 1.23119 -4.73927
ALA_67 -4.09349 0.74919 2.32023 -0.02242 0 0 1.30471 -1.70438 -0 -0 -0.25876 -0.40664 0 0 0 0 0 -0.0145 0 0 0 -0.33782 0 1.8394 -0.23027 0.4476 -0.40714
SER_68 -3.38667 0.15899 3.20463 -0.02879 0 0.04828 1.15266 -1.48832 -0 -0 -0.96475 -1.18669 0 0 0 0 0 0.03081 0.00226 0.36344 0 -0.1306 0.60161 -0.77834 -0.09976 0.32584 -2.17539
GLY_69 -2.33785 0.23092 2.19671 -0.00103 0 0 1.68126 -1.31219 -0 -0 -1.03539 -0.33495 0 0 0 0 0 -0.06989 0 0 0 -1.52696 0 0.83697 0.22823 0.42295 -1.02122
SER_70 -2.72514 0.28539 1.31297 -0.02859 0 0.06681 0.63336 -0.94057 -0.00165 -0.01504 -0.31803 -0.3404 0 0 0 0 0 0.0019 0.00023 0.11532 0 -0.47739 0.60026 -0.77834 0.27255 0.37626 -1.96008
VAL_71 -5.88102 0.86784 1.10765 -0.26369 0.17999 0.0528 2.12625 -1.68055 -0 -0 -2.10067 -0.20364 0 0 0 0 0 0.03478 0.01823 0.48259 0 -0.71715 0 1.9342 -0.28473 0.33153 -3.9956
ALA_72 -2.89313 0.75496 0.4869 -0.0231 0 0 0.51141 -0.9019 -0.01438 -0.08251 -0.35781 -0.40958 0 0 0 0 0 0.00093 0 0 0 0.0016 0 1.8394 0.03856 0.29566 -0.75298
LEU_73 -8.60058 1.46085 1.25706 -0.46583 0.26551 0.11127 1.61776 -1.78309 -0.01023 -0.14864 -2.30465 0.02461 0 0 0 0 0 -0.05983 0.13925 2.13743 0 -0.24114 0 0.18072 0.25111 0.5249 -5.64353
THR_74 -4.80845 0.90521 4.31618 -0.15897 0.04367 0.05654 2.12066 -2.19095 -0.01073 -0.03764 -1.33503 -0.10322 0 0 0 0 0 -0.03582 0.00492 0.17689 0 0.02983 2.34931 -1.0874 0.13444 1.42967 1.79909
PRO_75 -4.34348 0.64605 1.77966 -0.06476 0 0.04119 0.71956 -0.88604 -0 -0 -0.06468 0.57645 0 0 0 0 0 -0.04832 0.08245 0.17078 0 -0.7359 0 -2.4119 0.3238 1.42358 -2.79156
THR_76 -1.91059 0.35108 1.48132 -0.14599 0.08106 0.10737 0.35128 -0.82843 -0 -0 0.07547 -1.15026 0 0 0 0 0 0.4419 0.04427 0.1097 0 -0.15355 2.26492 -1.0874 0.63074 0.5765 1.23937
GLU_77 -3.88594 0.41663 4.62313 -0.61042 0.1392 0.92979 2.39379 -2.14523 -0.00483 -0.06199 -3.48716 -1.38769 0 0 -0.71082 0 0 -0.07027 0.28448 0 3.16988 0.34378 0 -2.7348 1.63185 0.50969 -0.65692
VAL_78 -6.70596 1.30816 1.94395 -0.32836 0.27318 0.08052 1.79186 -1.94327 -0.02823 -0.1427 -1.1464 -0.89351 0 0 0 0 0 0.07812 0.04558 0.137 0 0.38678 0 1.9342 1.87058 0.72583 -0.61268
GLY_79 -2.79059 0.40958 2.89699 -4e-05 0 0 2.09051 -1.57517 -0.00608 -0.03003 -1.72243 -0.40643 0 0 -0.71082 0 0 -0.11468 0 0 0 0.34825 0 0.83697 0.9596 0.58979 0.77541
ILE_80 -6.04996 0.97653 0.5887 -0.73559 0.55638 0.28546 0.72657 -1.62815 -0.00118 -0.01712 0.06492 0.15437 0 0 0 0 0 -0.18851 0.15654 0.83209 0 0.3816 0 0.73287 0.30995 0.60507 -2.24945
PHE_81 -8.21497 1.09511 2.28396 -0.91222 0.0528 0.41213 1.82215 -1.99197 -0 -0 -1.64994 0.10691 0 0 0 0 0 0.10434 0.05696 0 2.12332 -0.00921 0 1.0402 -0.07681 0.63195 -3.12529
TRP_82 -6.13428 0.63863 3.15766 -0.94851 0.08312 0.66639 2.0966 -2.27123 -0.03431 -0.17273 -1.56565 0.07555 0 0 0 0 0 -0.01066 0.00927 0 3.14214 -0.40035 0 1.6906 -0.02438 0.42413 0.42199
ASN_83 -2.93114 0.1644 3.24761 -0.2583 0.01052 0.39013 0.88731 -1.50155 -0.00905 -0.08965 -0.37509 -0.3362 0 0 0 -0.91883 0 -0.07955 0.00898 0 2.52119 0.16726 0 -0.93687 -0.11025 0.2652 0.11612
GLY_84 -1.3527 0.12738 1.52544 -7e-05 0 0 0.59941 -0.83108 -0 -0 0.28119 -0.38182 0 0 0 0 0 -0.17171 0 0 0 -1.52199 0 0.83697 -0.50883 0.13955 -1.25825
ALA:CtermProteinFull_85 -3.47374 0.42191 1.93613 -0.03421 0.00748 0 1.30636 -1.65722 -0 -0 -1.2225 0.02652 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.37603 0.27386 -0.95205
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28430 MODEL 4 T1052
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 34.941 tmscore: 0.45660 3dc7A_202 prob: 95.73 ident: 4.09
ATOM      1  N   GLU A   1     -18.146  -1.533  -9.003  1.00 11.570          N  
ATOM      2  CA  GLU A   1     -18.276  -2.852  -8.388  1.00 11.410          C  
ATOM      3  C   GLU A   1     -18.222  -2.743  -6.850  1.00 10.900          C  
ATOM      4  O   GLU A   1     -17.273  -2.165  -6.325  1.00 10.850          O  
ATOM      5  CB  GLU A   1     -17.158  -3.786  -8.882  1.00 16.040          C  
ATOM      6  CG  GLU A   1     -17.248  -5.227  -8.349  1.00 16.040          C  
ATOM      7  CD  GLU A   1     -16.156  -6.153  -8.881  1.00 16.040          C  
ATOM      8  OE1 GLU A   1     -15.264  -5.680  -9.543  1.00 16.040          O  
ATOM      9  OE2 GLU A   1     -16.228  -7.336  -8.630  1.00 16.040          O  
ATOM     10 1H   GLU A   1     -18.256  -1.616 -10.003  1.00 13.880          H  
ATOM     11 2H   GLU A   1     -18.858  -0.915  -8.639  1.00 13.880          H  
ATOM     12 3H   GLU A   1     -17.234  -1.154  -8.799  1.00 13.880          H  
ATOM     13  HA  GLU A   1     -19.208  -3.280  -8.725  1.00 13.690          H  
ATOM     14 1HB  GLU A   1     -17.181  -3.835  -9.971  1.00 19.250          H  
ATOM     15 2HB  GLU A   1     -16.190  -3.381  -8.591  1.00 19.250          H  
ATOM     16 1HG  GLU A   1     -17.181  -5.199  -7.261  1.00 19.250          H  
ATOM     17 2HG  GLU A   1     -18.222  -5.635  -8.611  1.00 19.250          H  
ATOM     18  N   PRO A   2     -19.243  -3.231  -6.115  1.00 10.770          N  
ATOM     19  CA  PRO A   2     -19.304  -3.271  -4.657  1.00 10.530          C  
ATOM     20  C   PRO A   2     -18.157  -4.064  -4.049  1.00  9.690          C  
ATOM     21  O   PRO A   2     -17.704  -5.057  -4.622  1.00  9.340          O  
ATOM     22  CB  PRO A   2     -20.656  -3.937  -4.404  1.00 15.790          C  
ATOM     23  CG  PRO A   2     -21.484  -3.604  -5.616  1.00 15.790          C  
ATOM     24  CD  PRO A   2     -20.527  -3.573  -6.766  1.00 15.790          C  
ATOM     25  HA  PRO A   2     -19.297  -2.242  -4.261  1.00 12.640          H  
ATOM     26 1HB  PRO A   2     -20.514  -5.016  -4.277  1.00 18.950          H  
ATOM     27 2HB  PRO A   2     -21.097  -3.567  -3.475  1.00 18.950          H  
ATOM     28 1HG  PRO A   2     -22.278  -4.354  -5.748  1.00 18.950          H  
ATOM     29 2HG  PRO A   2     -21.987  -2.645  -5.464  1.00 18.950          H  
ATOM     30 1HD  PRO A   2     -20.472  -4.566  -7.246  1.00 18.950          H  
ATOM     31 2HD  PRO A   2     -20.864  -2.780  -7.446  1.00 18.950          H  
ATOM     32  N   TYR A   3     -17.737  -3.668  -2.857  1.00  9.570          N  
ATOM     33  CA  TYR A   3     -16.677  -4.360  -2.126  1.00  8.980          C  
ATOM     34  C   TYR A   3     -17.240  -5.521  -1.303  1.00  7.940          C  
ATOM     35  O   TYR A   3     -16.542  -6.504  -1.022  1.00  7.780          O  
ATOM     36  CB  TYR A   3     -15.960  -3.350  -1.243  1.00 12.810          C  
ATOM     37  CG  TYR A   3     -15.130  -2.360  -2.023  1.00 12.810          C  
ATOM     38  CD1 TYR A   3     -15.721  -1.268  -2.608  1.00 12.810          C  
ATOM     39  CD2 TYR A   3     -13.775  -2.523  -2.112  1.00 12.810          C  
ATOM     40  CE1 TYR A   3     -14.965  -0.362  -3.287  1.00 12.810          C  
ATOM     41  CE2 TYR A   3     -13.015  -1.592  -2.777  1.00 12.810          C  
ATOM     42  CZ  TYR A   3     -13.603  -0.524  -3.358  1.00 12.810          C  
ATOM     43  OH  TYR A   3     -12.841   0.393  -4.016  1.00 12.810          O  
ATOM     44  H   TYR A   3     -18.156  -2.831  -2.441  1.00 11.480          H  
ATOM     45  HA  TYR A   3     -15.969  -4.771  -2.848  1.00 10.780          H  
ATOM     46 1HB  TYR A   3     -16.691  -2.792  -0.655  1.00 15.370          H  
ATOM     47 2HB  TYR A   3     -15.306  -3.872  -0.544  1.00 15.370          H  
ATOM     48  HD1 TYR A   3     -16.784  -1.129  -2.543  1.00 15.370          H  
ATOM     49  HD2 TYR A   3     -13.309  -3.386  -1.642  1.00 15.370          H  
ATOM     50  HE1 TYR A   3     -15.434   0.502  -3.757  1.00 15.370          H  
ATOM     51  HE2 TYR A   3     -11.947  -1.704  -2.840  1.00 15.370          H  
ATOM     52  HH  TYR A   3     -13.424   1.011  -4.475  1.00 15.370          H  
ATOM     53  N   ASN A   4     -18.501  -5.358  -0.898  1.00  7.470          N  
ATOM     54  CA  ASN A   4     -19.253  -6.326  -0.103  1.00  6.660          C  
ATOM     55  C   ASN A   4     -18.468  -6.879   1.074  1.00  5.690          C  
ATOM     56  O   ASN A   4     -18.088  -6.149   1.987  1.00  5.800          O  
ATOM     57  CB  ASN A   4     -19.806  -7.436  -0.983  1.00  9.650          C  
ATOM     58  CG  ASN A   4     -20.799  -6.936  -1.998  1.00  9.650          C  
ATOM     59  OD1 ASN A   4     -21.431  -5.891  -1.805  1.00  9.650          O  
ATOM     60  ND2 ASN A   4     -20.956  -7.669  -3.073  1.00  9.650          N  
ATOM     61  H   ASN A   4     -18.964  -4.509  -1.180  1.00  8.960          H  
ATOM     62  HA  ASN A   4     -20.113  -5.806   0.327  1.00  7.990          H  
ATOM     63 1HB  ASN A   4     -18.990  -7.936  -1.511  1.00 11.580          H  
ATOM     64 2HB  ASN A   4     -20.311  -8.179  -0.364  1.00 11.580          H  
ATOM     65 1HD2 ASN A   4     -21.606  -7.389  -3.782  1.00 11.580          H  
ATOM     66 2HD2 ASN A   4     -20.426  -8.509  -3.187  1.00 11.580          H  
ATOM     67  N   PHE A   5     -18.245  -8.191   1.051  1.00  5.050          N  
ATOM     68  CA  PHE A   5     -17.568  -8.895   2.118  1.00  4.440          C  
ATOM     69  C   PHE A   5     -16.255  -9.499   1.638  1.00  3.330          C  
ATOM     70  O   PHE A   5     -15.811 -10.528   2.151  1.00  3.470          O  
ATOM     71  CB  PHE A   5     -18.497  -9.974   2.645  1.00  6.460          C  
ATOM     72  CG  PHE A   5     -19.792  -9.389   3.090  1.00  6.460          C  
ATOM     73  CD1 PHE A   5     -20.930  -9.542   2.311  1.00  6.460          C  
ATOM     74  CD2 PHE A   5     -19.880  -8.659   4.259  1.00  6.460          C  
ATOM     75  CE1 PHE A   5     -22.129  -8.985   2.696  1.00  6.460          C  
ATOM     76  CE2 PHE A   5     -21.078  -8.099   4.649  1.00  6.460          C  
ATOM     77  CZ  PHE A   5     -22.204  -8.262   3.866  1.00  6.460          C  
ATOM     78  H   PHE A   5     -18.560  -8.727   0.259  1.00  6.060          H  
ATOM     79  HA  PHE A   5     -17.346  -8.190   2.920  1.00  5.330          H  
ATOM     80 1HB  PHE A   5     -18.693 -10.710   1.867  1.00  7.750          H  
ATOM     81 2HB  PHE A   5     -18.035 -10.485   3.488  1.00  7.750          H  
ATOM     82  HD1 PHE A   5     -20.866 -10.110   1.382  1.00  7.750          H  
ATOM     83  HD2 PHE A   5     -18.987  -8.525   4.872  1.00  7.750          H  
ATOM     84  HE1 PHE A   5     -23.016  -9.113   2.075  1.00  7.750          H  
ATOM     85  HE2 PHE A   5     -21.135  -7.525   5.572  1.00  7.750          H  
ATOM     86  HZ  PHE A   5     -23.150  -7.820   4.174  1.00  7.750          H  
ATOM     87  N   SER A   6     -15.651  -8.881   0.626  1.00  2.820          N  
ATOM     88  CA  SER A   6     -14.399  -9.383   0.082  1.00  2.410          C  
ATOM     89  C   SER A   6     -13.245  -9.284   1.071  1.00  2.000          C  
ATOM     90  O   SER A   6     -13.265  -8.489   2.011  1.00  2.680          O  
ATOM     91  CB  SER A   6     -14.086  -8.647  -1.209  1.00  3.540          C  
ATOM     92  OG  SER A   6     -13.867  -7.283  -0.976  1.00  3.540          O  
ATOM     93  H   SER A   6     -16.063  -8.037   0.219  1.00  3.380          H  
ATOM     94  HA  SER A   6     -14.540 -10.436  -0.161  1.00  2.890          H  
ATOM     95 1HB  SER A   6     -13.200  -9.083  -1.665  1.00  4.250          H  
ATOM     96 2HB  SER A   6     -14.911  -8.768  -1.911  1.00  4.250          H  
ATOM     97  HG  SER A   6     -14.765  -6.891  -0.879  1.00  4.250          H  
ATOM     98  N   ARG A   7     -12.221 -10.105   0.849  1.00  1.760          N  
ATOM     99  CA  ARG A   7     -11.061 -10.136   1.731  1.00  2.250          C  
ATOM    100  C   ARG A   7     -10.044  -9.000   1.567  1.00  1.880          C  
ATOM    101  O   ARG A   7      -9.406  -8.595   2.553  1.00  2.080          O  
ATOM    102  CB  ARG A   7     -10.324 -11.458   1.564  1.00  2.950          C  
ATOM    103  CG  ARG A   7     -11.071 -12.676   2.088  1.00  2.950          C  
ATOM    104  CD  ARG A   7     -10.311 -13.940   1.855  1.00  2.950          C  
ATOM    105  NE  ARG A   7     -11.025 -15.107   2.363  1.00  2.950          N  
ATOM    106  CZ  ARG A   7     -10.617 -16.384   2.215  1.00  2.950          C  
ATOM    107  NH1 ARG A   7      -9.498 -16.649   1.576  1.00  2.950          N  
ATOM    108  NH2 ARG A   7     -11.341 -17.371   2.714  1.00  2.950          N  
ATOM    109  H   ARG A   7     -12.259 -10.732   0.060  1.00  2.110          H  
ATOM    110  HA  ARG A   7     -11.438 -10.097   2.753  1.00  2.700          H  
ATOM    111 1HB  ARG A   7     -10.111 -11.626   0.509  1.00  3.540          H  
ATOM    112 2HB  ARG A   7      -9.367 -11.406   2.083  1.00  3.540          H  
ATOM    113 1HG  ARG A   7     -11.236 -12.565   3.160  1.00  3.540          H  
ATOM    114 2HG  ARG A   7     -12.033 -12.754   1.581  1.00  3.540          H  
ATOM    115 1HD  ARG A   7     -10.153 -14.078   0.786  1.00  3.540          H  
ATOM    116 2HD  ARG A   7      -9.347 -13.885   2.360  1.00  3.540          H  
ATOM    117  HE  ARG A   7     -11.891 -14.945   2.861  1.00  3.540          H  
ATOM    118 1HH1 ARG A   7      -8.944 -15.896   1.194  1.00  3.540          H  
ATOM    119 2HH1 ARG A   7      -9.194 -17.605   1.467  1.00  3.540          H  
ATOM    120 1HH2 ARG A   7     -12.200 -17.169   3.207  1.00  3.540          H  
ATOM    121 2HH2 ARG A   7     -11.035 -18.326   2.604  1.00  3.540          H  
ATOM    122  N   SER A   8      -9.876  -8.516   0.338  1.00  1.580          N  
ATOM    123  CA  SER A   8      -8.852  -7.516   0.064  1.00  1.290          C  
ATOM    124  C   SER A   8      -9.190  -6.641  -1.134  1.00  1.120          C  
ATOM    125  O   SER A   8     -10.057  -6.973  -1.947  1.00  1.200          O  
ATOM    126  CB  SER A   8      -7.519  -8.205  -0.183  1.00  1.920          C  
ATOM    127  OG  SER A   8      -7.554  -8.957  -1.371  1.00  1.920          O  
ATOM    128  H   SER A   8     -10.454  -8.858  -0.412  1.00  1.900          H  
ATOM    129  HA  SER A   8      -8.764  -6.869   0.937  1.00  1.550          H  
ATOM    130 1HB  SER A   8      -6.729  -7.461  -0.245  1.00  2.310          H  
ATOM    131 2HB  SER A   8      -7.283  -8.852   0.660  1.00  2.310          H  
ATOM    132  HG  SER A   8      -7.663  -8.315  -2.081  1.00  2.310          H  
ATOM    133  N   VAL A   9      -8.459  -5.536  -1.253  1.00  0.970          N  
ATOM    134  CA  VAL A   9      -8.631  -4.603  -2.366  1.00  0.900          C  
ATOM    135  C   VAL A   9      -7.405  -4.435  -3.232  1.00  0.870          C  
ATOM    136  O   VAL A   9      -6.299  -4.192  -2.737  1.00  0.870          O  
ATOM    137  CB  VAL A   9      -9.033  -3.225  -1.840  1.00  1.290          C  
ATOM    138  CG1 VAL A   9      -9.150  -2.208  -2.951  1.00  1.290          C  
ATOM    139  CG2 VAL A   9     -10.329  -3.363  -1.135  1.00  1.290          C  
ATOM    140  H   VAL A   9      -7.772  -5.350  -0.518  1.00  1.160          H  
ATOM    141  HA  VAL A   9      -9.439  -4.973  -2.994  1.00  1.080          H  
ATOM    142  HB  VAL A   9      -8.276  -2.875  -1.188  1.00  1.550          H  
ATOM    143 1HG1 VAL A   9      -9.436  -1.241  -2.534  1.00  1.550          H  
ATOM    144 2HG1 VAL A   9      -8.203  -2.106  -3.458  1.00  1.550          H  
ATOM    145 3HG1 VAL A   9      -9.895  -2.532  -3.651  1.00  1.550          H  
ATOM    146 1HG2 VAL A   9     -10.633  -2.400  -0.750  1.00  1.550          H  
ATOM    147 2HG2 VAL A   9     -11.065  -3.728  -1.841  1.00  1.550          H  
ATOM    148 3HG2 VAL A   9     -10.228  -4.069  -0.322  1.00  1.550          H  
ATOM    149  N   THR A  10      -7.609  -4.526  -4.544  1.00  0.900          N  
ATOM    150  CA  THR A  10      -6.519  -4.293  -5.467  1.00  0.910          C  
ATOM    151  C   THR A  10      -6.657  -2.839  -5.911  1.00  0.870          C  
ATOM    152  O   THR A  10      -7.541  -2.529  -6.714  1.00  0.940          O  
ATOM    153  CB  THR A  10      -6.652  -5.165  -6.737  1.00  1.270          C  
ATOM    154  OG1 THR A  10      -6.703  -6.574  -6.419  1.00  1.270          O  
ATOM    155  CG2 THR A  10      -5.519  -4.948  -7.647  1.00  1.270          C  
ATOM    156  H   THR A  10      -8.531  -4.740  -4.906  1.00  1.080          H  
ATOM    157  HA  THR A  10      -5.561  -4.432  -4.975  1.00  1.090          H  
ATOM    158  HB  THR A  10      -7.509  -4.875  -7.244  1.00  1.520          H  
ATOM    159  HG1 THR A  10      -5.978  -6.784  -5.806  1.00  1.520          H  
ATOM    160 1HG2 THR A  10      -5.661  -5.531  -8.508  1.00  1.520          H  
ATOM    161 2HG2 THR A  10      -5.457  -3.905  -7.916  1.00  1.520          H  
ATOM    162 3HG2 THR A  10      -4.628  -5.252  -7.179  1.00  1.520          H  
ATOM    163  N   VAL A  11      -5.805  -1.939  -5.407  1.00  0.800          N  
ATOM    164  CA  VAL A  11      -5.945  -0.525  -5.758  1.00  0.790          C  
ATOM    165  C   VAL A  11      -5.236  -0.238  -7.080  1.00  0.740          C  
ATOM    166  O   VAL A  11      -4.017  -0.430  -7.223  1.00  0.710          O  
ATOM    167  CB  VAL A  11      -5.386   0.380  -4.638  1.00  1.110          C  
ATOM    168  CG1 VAL A  11      -5.466   1.841  -5.038  1.00  1.110          C  
ATOM    169  CG2 VAL A  11      -6.127   0.122  -3.331  1.00  1.110          C  
ATOM    170  H   VAL A  11      -5.083  -2.217  -4.738  1.00  0.960          H  
ATOM    171  HA  VAL A  11      -7.007  -0.301  -5.886  1.00  0.950          H  
ATOM    172  HB  VAL A  11      -4.373   0.160  -4.508  1.00  1.330          H  
ATOM    173 1HG1 VAL A  11      -5.023   2.461  -4.250  1.00  1.330          H  
ATOM    174 2HG1 VAL A  11      -4.916   1.962  -5.949  1.00  1.330          H  
ATOM    175 3HG1 VAL A  11      -6.481   2.143  -5.197  1.00  1.330          H  
ATOM    176 1HG2 VAL A  11      -5.698   0.753  -2.551  1.00  1.330          H  
ATOM    177 2HG2 VAL A  11      -7.174   0.352  -3.448  1.00  1.330          H  
ATOM    178 3HG2 VAL A  11      -6.015  -0.927  -3.051  1.00  1.330          H  
ATOM    179  N   VAL A  12      -6.024   0.254  -8.036  1.00  0.740          N  
ATOM    180  CA  VAL A  12      -5.597   0.527  -9.407  1.00  0.720          C  
ATOM    181  C   VAL A  12      -5.711   2.002  -9.844  1.00  0.730          C  
ATOM    182  O   VAL A  12      -6.695   2.690  -9.552  1.00  0.890          O  
ATOM    183  CB  VAL A  12      -6.417  -0.375 -10.359  1.00  1.020          C  
ATOM    184  CG1 VAL A  12      -6.093  -0.069 -11.794  1.00  1.020          C  
ATOM    185  CG2 VAL A  12      -6.116  -1.845 -10.044  1.00  1.020          C  
ATOM    186  H   VAL A  12      -7.014   0.378  -7.812  1.00  0.890          H  
ATOM    187  HA  VAL A  12      -4.552   0.234  -9.486  1.00  0.860          H  
ATOM    188  HB  VAL A  12      -7.466  -0.190 -10.209  1.00  1.220          H  
ATOM    189 1HG1 VAL A  12      -6.680  -0.693 -12.437  1.00  1.220          H  
ATOM    190 2HG1 VAL A  12      -6.324   0.967 -12.012  1.00  1.220          H  
ATOM    191 3HG1 VAL A  12      -5.050  -0.249 -11.973  1.00  1.220          H  
ATOM    192 1HG2 VAL A  12      -6.682  -2.490 -10.688  1.00  1.220          H  
ATOM    193 2HG2 VAL A  12      -5.056  -2.040 -10.187  1.00  1.220          H  
ATOM    194 3HG2 VAL A  12      -6.388  -2.048  -9.014  1.00  1.220          H  
ATOM    195  N   GLY A  13      -4.671   2.495 -10.508  1.00  0.710          N  
ATOM    196  CA  GLY A  13      -4.639   3.859 -11.025  1.00  0.800          C  
ATOM    197  C   GLY A  13      -3.216   4.381 -11.070  1.00  0.720          C  
ATOM    198  O   GLY A  13      -2.288   3.656 -10.716  1.00  0.680          O  
ATOM    199  H   GLY A  13      -3.882   1.895 -10.691  1.00  0.850          H  
ATOM    200 1HA  GLY A  13      -5.075   3.898 -12.016  1.00  0.960          H  
ATOM    201 2HA  GLY A  13      -5.247   4.507 -10.401  1.00  0.960          H  
ATOM    202  N   HIS A  14      -3.069   5.645 -11.456  1.00  0.810          N  
ATOM    203  CA  HIS A  14      -1.791   6.358 -11.550  1.00  0.830          C  
ATOM    204  C   HIS A  14      -1.129   6.441 -10.175  1.00  0.740          C  
ATOM    205  O   HIS A  14      -1.762   6.134  -9.167  1.00  0.830          O  
ATOM    206  CB  HIS A  14      -1.977   7.788 -12.082  1.00  1.150          C  
ATOM    207  CG  HIS A  14      -2.400   7.901 -13.521  1.00  1.150          C  
ATOM    208  ND1 HIS A  14      -1.628   7.439 -14.560  1.00  1.150          N  
ATOM    209  CD2 HIS A  14      -3.498   8.461 -14.083  1.00  1.150          C  
ATOM    210  CE1 HIS A  14      -2.229   7.729 -15.708  1.00  1.150          C  
ATOM    211  NE2 HIS A  14      -3.367   8.338 -15.448  1.00  1.150          N  
ATOM    212  H   HIS A  14      -3.910   6.131 -11.759  1.00  0.970          H  
ATOM    213  HA  HIS A  14      -1.117   5.826 -12.221  1.00  1.000          H  
ATOM    214 1HB  HIS A  14      -2.718   8.304 -11.476  1.00  1.380          H  
ATOM    215 2HB  HIS A  14      -1.046   8.338 -11.974  1.00  1.380          H  
ATOM    216  HD1 HIS A  14      -1.094   6.570 -14.476  1.00  1.380          H  
ATOM    217  HD2 HIS A  14      -4.374   8.950 -13.659  1.00  1.380          H  
ATOM    218  HE1 HIS A  14      -1.765   7.449 -16.655  1.00  1.380          H  
ATOM    219  N   SER A  15       0.116   6.923 -10.123  1.00  0.700          N  
ATOM    220  CA  SER A  15       0.943   6.932  -8.904  1.00  0.750          C  
ATOM    221  C   SER A  15       0.332   7.537  -7.627  1.00  0.890          C  
ATOM    222  O   SER A  15       0.789   7.236  -6.527  1.00  0.970          O  
ATOM    223  CB  SER A  15       2.226   7.677  -9.193  1.00  1.030          C  
ATOM    224  OG  SER A  15       1.976   9.031  -9.437  1.00  1.030          O  
ATOM    225  H   SER A  15       0.548   7.210 -10.991  1.00  0.840          H  
ATOM    226  HA  SER A  15       1.198   5.893  -8.690  1.00  0.900          H  
ATOM    227 1HB  SER A  15       2.913   7.568  -8.354  1.00  1.240          H  
ATOM    228 2HB  SER A  15       2.693   7.244 -10.053  1.00  1.240          H  
ATOM    229  HG  SER A  15       1.621   9.387  -8.616  1.00  1.240          H  
ATOM    230  N   PHE A  16      -0.738   8.315  -7.723  1.00  0.990          N  
ATOM    231  CA  PHE A  16      -1.341   8.875  -6.510  1.00  1.210          C  
ATOM    232  C   PHE A  16      -1.959   7.742  -5.692  1.00  1.200          C  
ATOM    233  O   PHE A  16      -2.081   7.818  -4.469  1.00  1.420          O  
ATOM    234  CB  PHE A  16      -2.420   9.894  -6.836  1.00  1.610          C  
ATOM    235  CG  PHE A  16      -1.922  11.246  -7.276  1.00  1.610          C  
ATOM    236  CD1 PHE A  16      -2.036  11.664  -8.596  1.00  1.610          C  
ATOM    237  CD2 PHE A  16      -1.348  12.110  -6.361  1.00  1.610          C  
ATOM    238  CE1 PHE A  16      -1.597  12.911  -8.980  1.00  1.610          C  
ATOM    239  CE2 PHE A  16      -0.904  13.356  -6.745  1.00  1.610          C  
ATOM    240  CZ  PHE A  16      -1.034  13.758  -8.055  1.00  1.610          C  
ATOM    241  H   PHE A  16      -1.122   8.529  -8.631  1.00  1.190          H  
ATOM    242  HA  PHE A  16      -0.565   9.356  -5.914  1.00  1.450          H  
ATOM    243 1HB  PHE A  16      -3.042   9.493  -7.614  1.00  1.930          H  
ATOM    244 2HB  PHE A  16      -3.046  10.029  -5.980  1.00  1.930          H  
ATOM    245  HD1 PHE A  16      -2.469  11.006  -9.330  1.00  1.930          H  
ATOM    246  HD2 PHE A  16      -1.249  11.795  -5.322  1.00  1.930          H  
ATOM    247  HE1 PHE A  16      -1.695  13.227 -10.017  1.00  1.930          H  
ATOM    248  HE2 PHE A  16      -0.452  14.021  -6.018  1.00  1.930          H  
ATOM    249  HZ  PHE A  16      -0.686  14.743  -8.360  1.00  1.930          H  
ATOM    250  N   CYS A  17      -2.261   6.645  -6.377  1.00  1.050          N  
ATOM    251  CA  CYS A  17      -2.844   5.456  -5.799  1.00  1.140          C  
ATOM    252  C   CYS A  17      -1.830   4.622  -5.024  1.00  0.930          C  
ATOM    253  O   CYS A  17      -2.167   3.573  -4.485  1.00  0.930          O  
ATOM    254  CB  CYS A  17      -3.529   4.633  -6.875  1.00  1.560          C  
ATOM    255  SG  CYS A  17      -5.028   5.367  -7.540  1.00  1.560          S  
ATOM    256  H   CYS A  17      -2.082   6.627  -7.379  1.00  1.260          H  
ATOM    257  HA  CYS A  17      -3.605   5.766  -5.104  1.00  1.370          H  
ATOM    258 1HB  CYS A  17      -2.858   4.525  -7.703  1.00  1.870          H  
ATOM    259 2HB  CYS A  17      -3.743   3.664  -6.511  1.00  1.870          H  
ATOM    260  HG  CYS A  17      -5.325   4.337  -8.348  1.00  1.870          H  
ATOM    261  N   THR A  18      -0.576   5.089  -4.950  1.00  0.900          N  
ATOM    262  CA  THR A  18       0.429   4.418  -4.144  1.00  0.810          C  
ATOM    263  C   THR A  18       0.452   5.032  -2.739  1.00  0.860          C  
ATOM    264  O   THR A  18       1.176   4.556  -1.866  1.00  1.090          O  
ATOM    265  CB  THR A  18       1.850   4.515  -4.757  1.00  1.170          C  
ATOM    266  OG1 THR A  18       2.269   5.885  -4.824  1.00  1.170          O  
ATOM    267  CG2 THR A  18       1.871   3.931  -6.140  1.00  1.170          C  
ATOM    268  H   THR A  18      -0.304   5.934  -5.449  1.00  1.080          H  
ATOM    269  HA  THR A  18       0.168   3.368  -4.056  1.00  0.970          H  
ATOM    270  HB  THR A  18       2.547   3.963  -4.132  1.00  1.400          H  
ATOM    271  HG1 THR A  18       1.638   6.397  -5.365  1.00  1.400          H  
ATOM    272 1HG2 THR A  18       2.875   3.997  -6.557  1.00  1.400          H  
ATOM    273 2HG2 THR A  18       1.572   2.887  -6.080  1.00  1.400          H  
ATOM    274 3HG2 THR A  18       1.184   4.481  -6.771  1.00  1.400          H  
ATOM    275  N   SER A  19      -0.316   6.112  -2.529  1.00  1.000          N  
ATOM    276  CA  SER A  19      -0.318   6.830  -1.259  1.00  1.130          C  
ATOM    277  C   SER A  19      -0.827   6.050  -0.051  1.00  1.040          C  
ATOM    278  O   SER A  19      -1.851   5.355  -0.096  1.00  0.950          O  
ATOM    279  CB  SER A  19      -1.139   8.100  -1.376  1.00  1.530          C  
ATOM    280  OG  SER A  19      -1.236   8.766  -0.131  1.00  1.530          O  
ATOM    281  H   SER A  19      -0.909   6.473  -3.279  1.00  1.200          H  
ATOM    282  HA  SER A  19       0.714   7.118  -1.051  1.00  1.360          H  
ATOM    283 1HB  SER A  19      -0.674   8.760  -2.110  1.00  1.840          H  
ATOM    284 2HB  SER A  19      -2.141   7.863  -1.748  1.00  1.840          H  
ATOM    285  HG  SER A  19      -1.577   9.650  -0.342  1.00  1.840          H  
ATOM    286  N   ASP A  20      -0.151   6.289   1.071  1.00  1.150          N  
ATOM    287  CA  ASP A  20      -0.506   5.720   2.364  1.00  1.160          C  
ATOM    288  C   ASP A  20      -1.850   6.250   2.854  1.00  1.170          C  
ATOM    289  O   ASP A  20      -2.484   5.647   3.727  1.00  1.140          O  
ATOM    290  CB  ASP A  20       0.573   6.036   3.406  1.00  1.620          C  
ATOM    291  CG  ASP A  20       1.877   5.258   3.197  1.00  1.620          C  
ATOM    292  OD1 ASP A  20       1.884   4.327   2.430  1.00  1.620          O  
ATOM    293  OD2 ASP A  20       2.854   5.614   3.809  1.00  1.620          O  
ATOM    294  H   ASP A  20       0.663   6.882   1.015  1.00  1.380          H  
ATOM    295  HA  ASP A  20      -0.580   4.639   2.255  1.00  1.390          H  
ATOM    296 1HB  ASP A  20       0.795   7.103   3.382  1.00  1.940          H  
ATOM    297 2HB  ASP A  20       0.190   5.806   4.402  1.00  1.940          H  
ATOM    298  N   VAL A  21      -2.287   7.398   2.317  1.00  1.290          N  
ATOM    299  CA  VAL A  21      -3.553   7.950   2.761  1.00  1.400          C  
ATOM    300  C   VAL A  21      -4.685   7.080   2.263  1.00  1.320          C  
ATOM    301  O   VAL A  21      -5.553   6.700   3.040  1.00  1.350          O  
ATOM    302  CB  VAL A  21      -3.776   9.385   2.264  1.00  1.920          C  
ATOM    303  CG1 VAL A  21      -5.191   9.830   2.660  1.00  1.920          C  
ATOM    304  CG2 VAL A  21      -2.724  10.301   2.859  1.00  1.920          C  
ATOM    305  H   VAL A  21      -1.763   7.860   1.576  1.00  1.550          H  
ATOM    306  HA  VAL A  21      -3.567   7.957   3.852  1.00  1.680          H  
ATOM    307  HB  VAL A  21      -3.706   9.411   1.175  1.00  2.300          H  
ATOM    308 1HG1 VAL A  21      -5.374  10.839   2.323  1.00  2.300          H  
ATOM    309 2HG1 VAL A  21      -5.928   9.160   2.209  1.00  2.300          H  
ATOM    310 3HG1 VAL A  21      -5.292   9.797   3.747  1.00  2.300          H  
ATOM    311 1HG2 VAL A  21      -2.882  11.318   2.502  1.00  2.300          H  
ATOM    312 2HG2 VAL A  21      -2.794  10.278   3.946  1.00  2.300          H  
ATOM    313 3HG2 VAL A  21      -1.733   9.957   2.552  1.00  2.300          H  
ATOM    314  N   MET A  22      -4.660   6.717   0.977  1.00  1.270          N  
ATOM    315  CA  MET A  22      -5.713   5.865   0.448  1.00  1.250          C  
ATOM    316  C   MET A  22      -5.704   4.518   1.123  1.00  1.080          C  
ATOM    317  O   MET A  22      -6.757   3.982   1.446  1.00  1.070          O  
ATOM    318  CB  MET A  22      -5.599   5.692  -1.056  1.00  1.760          C  
ATOM    319  CG  MET A  22      -5.900   6.933  -1.822  1.00  1.760          C  
ATOM    320  SD  MET A  22      -5.659   6.753  -3.587  1.00  1.760          S  
ATOM    321  CE  MET A  22      -6.955   5.592  -4.042  1.00  1.760          C  
ATOM    322  H   MET A  22      -3.911   7.033   0.372  1.00  1.520          H  
ATOM    323  HA  MET A  22      -6.674   6.336   0.666  1.00  1.500          H  
ATOM    324 1HB  MET A  22      -4.579   5.385  -1.307  1.00  2.110          H  
ATOM    325 2HB  MET A  22      -6.273   4.905  -1.391  1.00  2.110          H  
ATOM    326 1HG  MET A  22      -6.904   7.253  -1.641  1.00  2.110          H  
ATOM    327 2HG  MET A  22      -5.238   7.713  -1.467  1.00  2.110          H  
ATOM    328 1HE  MET A  22      -6.910   5.397  -5.112  1.00  2.110          H  
ATOM    329 2HE  MET A  22      -6.811   4.658  -3.498  1.00  2.110          H  
ATOM    330 3HE  MET A  22      -7.927   6.021  -3.792  1.00  2.110          H  
ATOM    331  N   SER A  23      -4.510   3.972   1.379  1.00  0.990          N  
ATOM    332  CA  SER A  23      -4.460   2.671   2.038  1.00  0.910          C  
ATOM    333  C   SER A  23      -5.122   2.765   3.413  1.00  0.900          C  
ATOM    334  O   SER A  23      -5.957   1.929   3.768  1.00  0.900          O  
ATOM    335  CB  SER A  23      -3.027   2.189   2.173  1.00  1.310          C  
ATOM    336  OG  SER A  23      -2.963   0.927   2.804  1.00  1.310          O  
ATOM    337  H   SER A  23      -3.651   4.446   1.085  1.00  1.190          H  
ATOM    338  HA  SER A  23      -5.010   1.953   1.435  1.00  1.090          H  
ATOM    339 1HB  SER A  23      -2.572   2.130   1.186  1.00  1.570          H  
ATOM    340 2HB  SER A  23      -2.460   2.917   2.750  1.00  1.570          H  
ATOM    341  HG  SER A  23      -3.371   0.296   2.197  1.00  1.570          H  
ATOM    342  N   THR A  24      -4.769   3.809   4.174  1.00  0.960          N  
ATOM    343  CA  THR A  24      -5.306   4.001   5.512  1.00  1.040          C  
ATOM    344  C   THR A  24      -6.810   4.241   5.508  1.00  1.070          C  
ATOM    345  O   THR A  24      -7.553   3.602   6.264  1.00  1.100          O  
ATOM    346  CB  THR A  24      -4.641   5.212   6.189  1.00  1.420          C  
ATOM    347  OG1 THR A  24      -3.231   4.987   6.301  1.00  1.420          O  
ATOM    348  CG2 THR A  24      -5.239   5.429   7.565  1.00  1.420          C  
ATOM    349  H   THR A  24      -4.076   4.477   3.836  1.00  1.150          H  
ATOM    350  HA  THR A  24      -5.102   3.105   6.096  1.00  1.250          H  
ATOM    351  HB  THR A  24      -4.807   6.103   5.580  1.00  1.710          H  
ATOM    352  HG1 THR A  24      -2.836   5.056   5.400  1.00  1.710          H  
ATOM    353 1HG2 THR A  24      -4.767   6.292   8.032  1.00  1.710          H  
ATOM    354 2HG2 THR A  24      -6.309   5.611   7.464  1.00  1.710          H  
ATOM    355 3HG2 THR A  24      -5.074   4.546   8.179  1.00  1.710          H  
ATOM    356  N   GLU A  25      -7.276   5.144   4.648  1.00  1.130          N  
ATOM    357  CA  GLU A  25      -8.691   5.459   4.642  1.00  1.230          C  
ATOM    358  C   GLU A  25      -9.504   4.269   4.178  1.00  1.140          C  
ATOM    359  O   GLU A  25     -10.539   3.972   4.770  1.00  1.180          O  
ATOM    360  CB  GLU A  25      -8.961   6.672   3.753  1.00  1.680          C  
ATOM    361  CG  GLU A  25      -8.431   8.012   4.303  1.00  1.680          C  
ATOM    362  CD  GLU A  25      -9.116   8.477   5.572  1.00  1.680          C  
ATOM    363  OE1 GLU A  25     -10.322   8.548   5.574  1.00  1.680          O  
ATOM    364  OE2 GLU A  25      -8.438   8.763   6.537  1.00  1.680          O  
ATOM    365  H   GLU A  25      -6.639   5.633   4.023  1.00  1.360          H  
ATOM    366  HA  GLU A  25      -8.993   5.705   5.658  1.00  1.480          H  
ATOM    367 1HB  GLU A  25      -8.480   6.512   2.786  1.00  2.020          H  
ATOM    368 2HB  GLU A  25     -10.033   6.770   3.579  1.00  2.020          H  
ATOM    369 1HG  GLU A  25      -7.366   7.898   4.509  1.00  2.020          H  
ATOM    370 2HG  GLU A  25      -8.537   8.776   3.532  1.00  2.020          H  
ATOM    371  N   LEU A  26      -9.017   3.526   3.190  1.00  1.090          N  
ATOM    372  CA  LEU A  26      -9.741   2.359   2.738  1.00  1.130          C  
ATOM    373  C   LEU A  26      -9.745   1.267   3.796  1.00  1.040          C  
ATOM    374  O   LEU A  26     -10.773   0.627   4.014  1.00  1.140          O  
ATOM    375  CB  LEU A  26      -9.167   1.870   1.422  1.00  1.570          C  
ATOM    376  CG  LEU A  26      -9.436   2.751   0.269  1.00  1.570          C  
ATOM    377  CD1 LEU A  26      -8.637   2.301  -0.932  1.00  1.570          C  
ATOM    378  CD2 LEU A  26     -10.906   2.669  -0.006  1.00  1.570          C  
ATOM    379  H   LEU A  26      -8.145   3.782   2.720  1.00  1.310          H  
ATOM    380  HA  LEU A  26     -10.773   2.650   2.558  1.00  1.360          H  
ATOM    381 1HB  LEU A  26      -8.091   1.792   1.531  1.00  1.880          H  
ATOM    382 2HB  LEU A  26      -9.586   0.905   1.199  1.00  1.880          H  
ATOM    383  HG  LEU A  26      -9.148   3.773   0.510  1.00  1.880          H  
ATOM    384 1HD1 LEU A  26      -8.847   2.943  -1.753  1.00  1.880          H  
ATOM    385 2HD1 LEU A  26      -7.572   2.356  -0.699  1.00  1.880          H  
ATOM    386 3HD1 LEU A  26      -8.903   1.273  -1.190  1.00  1.880          H  
ATOM    387 1HD2 LEU A  26     -11.160   3.288  -0.828  1.00  1.880          H  
ATOM    388 2HD2 LEU A  26     -11.165   1.636  -0.242  1.00  1.880          H  
ATOM    389 3HD2 LEU A  26     -11.467   2.994   0.873  1.00  1.880          H  
ATOM    390  N   ASN A  27      -8.632   1.085   4.529  1.00  0.940          N  
ATOM    391  CA  ASN A  27      -8.628   0.063   5.573  1.00  1.000          C  
ATOM    392  C   ASN A  27      -9.723   0.389   6.589  1.00  1.090          C  
ATOM    393  O   ASN A  27     -10.441  -0.501   7.048  1.00  1.220          O  
ATOM    394  CB  ASN A  27      -7.277   0.014   6.307  1.00  1.380          C  
ATOM    395  CG  ASN A  27      -6.058  -0.673   5.596  1.00  1.380          C  
ATOM    396  OD1 ASN A  27      -6.139  -1.552   4.718  1.00  1.380          O  
ATOM    397  ND2 ASN A  27      -4.891  -0.230   6.006  1.00  1.380          N  
ATOM    398  H   ASN A  27      -7.782   1.617   4.340  1.00  1.130          H  
ATOM    399  HA  ASN A  27      -8.845  -0.910   5.131  1.00  1.200          H  
ATOM    400 1HB  ASN A  27      -6.983   1.040   6.535  1.00  1.650          H  
ATOM    401 2HB  ASN A  27      -7.430  -0.484   7.263  1.00  1.650          H  
ATOM    402 1HD2 ASN A  27      -4.048  -0.599   5.607  1.00  1.650          H  
ATOM    403 2HD2 ASN A  27      -4.844   0.478   6.709  1.00  1.650          H  
ATOM    404  N   ARG A  28      -9.884   1.684   6.899  1.00  1.080          N  
ATOM    405  CA  ARG A  28     -10.878   2.140   7.867  1.00  1.220          C  
ATOM    406  C   ARG A  28     -12.322   2.112   7.345  1.00  1.280          C  
ATOM    407  O   ARG A  28     -13.241   1.729   8.073  1.00  1.410          O  
ATOM    408  CB  ARG A  28     -10.535   3.557   8.298  1.00  1.650          C  
ATOM    409  CG  ARG A  28      -9.271   3.685   9.146  1.00  1.650          C  
ATOM    410  CD  ARG A  28      -8.925   5.107   9.401  1.00  1.650          C  
ATOM    411  NE  ARG A  28      -7.708   5.239  10.190  1.00  1.650          N  
ATOM    412  CZ  ARG A  28      -7.073   6.404  10.418  1.00  1.650          C  
ATOM    413  NH1 ARG A  28      -7.555   7.519   9.919  1.00  1.650          N  
ATOM    414  NH2 ARG A  28      -5.968   6.426  11.144  1.00  1.650          N  
ATOM    415  H   ARG A  28      -9.252   2.373   6.485  1.00  1.300          H  
ATOM    416  HA  ARG A  28     -10.817   1.488   8.740  1.00  1.460          H  
ATOM    417 1HB  ARG A  28     -10.388   4.173   7.409  1.00  1.980          H  
ATOM    418 2HB  ARG A  28     -11.367   3.982   8.856  1.00  1.980          H  
ATOM    419 1HG  ARG A  28      -9.425   3.188  10.105  1.00  1.980          H  
ATOM    420 2HG  ARG A  28      -8.437   3.214   8.626  1.00  1.980          H  
ATOM    421 1HD  ARG A  28      -8.767   5.613   8.446  1.00  1.980          H  
ATOM    422 2HD  ARG A  28      -9.736   5.592   9.940  1.00  1.980          H  
ATOM    423  HE  ARG A  28      -7.312   4.399  10.591  1.00  1.980          H  
ATOM    424 1HH1 ARG A  28      -8.408   7.495   9.370  1.00  1.980          H  
ATOM    425 2HH1 ARG A  28      -7.083   8.397  10.082  1.00  1.980          H  
ATOM    426 1HH2 ARG A  28      -5.599   5.567  11.528  1.00  1.980          H  
ATOM    427 2HH2 ARG A  28      -5.492   7.300  11.314  1.00  1.980          H  
ATOM    428  N   LEU A  29     -12.523   2.501   6.085  1.00  1.260          N  
ATOM    429  CA  LEU A  29     -13.857   2.552   5.487  1.00  1.420          C  
ATOM    430  C   LEU A  29     -14.416   1.173   5.162  1.00  1.420          C  
ATOM    431  O   LEU A  29     -15.621   0.942   5.273  1.00  1.570          O  
ATOM    432  CB  LEU A  29     -13.817   3.400   4.206  1.00  1.920          C  
ATOM    433  CG  LEU A  29     -13.559   4.913   4.413  1.00  1.920          C  
ATOM    434  CD1 LEU A  29     -13.337   5.587   3.067  1.00  1.920          C  
ATOM    435  CD2 LEU A  29     -14.746   5.518   5.130  1.00  1.920          C  
ATOM    436  H   LEU A  29     -11.729   2.811   5.531  1.00  1.510          H  
ATOM    437  HA  LEU A  29     -14.526   3.030   6.202  1.00  1.700          H  
ATOM    438 1HB  LEU A  29     -13.018   3.017   3.570  1.00  2.310          H  
ATOM    439 2HB  LEU A  29     -14.761   3.285   3.675  1.00  2.310          H  
ATOM    440  HG  LEU A  29     -12.669   5.055   5.016  1.00  2.310          H  
ATOM    441 1HD1 LEU A  29     -13.147   6.650   3.222  1.00  2.310          H  
ATOM    442 2HD1 LEU A  29     -12.477   5.134   2.571  1.00  2.310          H  
ATOM    443 3HD1 LEU A  29     -14.218   5.466   2.460  1.00  2.310          H  
ATOM    444 1HD2 LEU A  29     -14.568   6.582   5.287  1.00  2.310          H  
ATOM    445 2HD2 LEU A  29     -15.641   5.381   4.529  1.00  2.310          H  
ATOM    446 3HD2 LEU A  29     -14.874   5.025   6.094  1.00  2.310          H  
ATOM    447  N   LEU A  30     -13.544   0.267   4.738  1.00  1.300          N  
ATOM    448  CA  LEU A  30     -13.936  -1.076   4.349  1.00  1.330          C  
ATOM    449  C   LEU A  30     -13.748  -2.148   5.426  1.00  1.350          C  
ATOM    450  O   LEU A  30     -14.479  -3.135   5.438  1.00  1.480          O  
ATOM    451  CB  LEU A  30     -13.176  -1.446   3.083  1.00  1.850          C  
ATOM    452  CG  LEU A  30     -13.514  -0.614   1.864  1.00  1.850          C  
ATOM    453  CD1 LEU A  30     -12.589  -0.972   0.751  1.00  1.850          C  
ATOM    454  CD2 LEU A  30     -14.970  -0.925   1.475  1.00  1.850          C  
ATOM    455  H   LEU A  30     -12.562   0.519   4.650  1.00  1.560          H  
ATOM    456  HA  LEU A  30     -14.997  -1.049   4.101  1.00  1.600          H  
ATOM    457 1HB  LEU A  30     -12.116  -1.324   3.275  1.00  2.220          H  
ATOM    458 2HB  LEU A  30     -13.377  -2.491   2.846  1.00  2.220          H  
ATOM    459  HG  LEU A  30     -13.398   0.450   2.084  1.00  2.220          H  
ATOM    460 1HD1 LEU A  30     -12.834  -0.386  -0.129  1.00  2.220          H  
ATOM    461 2HD1 LEU A  30     -11.573  -0.751   1.055  1.00  2.220          H  
ATOM    462 3HD1 LEU A  30     -12.686  -2.028   0.530  1.00  2.220          H  
ATOM    463 1HD2 LEU A  30     -15.267  -0.370   0.594  1.00  2.220          H  
ATOM    464 2HD2 LEU A  30     -15.066  -1.987   1.267  1.00  2.220          H  
ATOM    465 3HD2 LEU A  30     -15.633  -0.661   2.300  1.00  2.220          H  
ATOM    466  N   GLY A  31     -12.756  -2.008   6.312  1.00  1.270          N  
ATOM    467  CA  GLY A  31     -12.526  -3.052   7.307  1.00  1.360          C  
ATOM    468  C   GLY A  31     -11.826  -4.269   6.701  1.00  1.310          C  
ATOM    469  O   GLY A  31     -12.043  -5.402   7.135  1.00  1.510          O  
ATOM    470  H   GLY A  31     -12.139  -1.199   6.329  1.00  1.520          H  
ATOM    471 1HA  GLY A  31     -11.913  -2.644   8.111  1.00  1.630          H  
ATOM    472 2HA  GLY A  31     -13.475  -3.352   7.748  1.00  1.630          H  
ATOM    473  N   THR A  32     -10.997  -4.027   5.686  1.00  1.140          N  
ATOM    474  CA  THR A  32     -10.309  -5.106   4.990  1.00  1.130          C  
ATOM    475  C   THR A  32      -8.834  -4.830   4.740  1.00  1.030          C  
ATOM    476  O   THR A  32      -8.274  -3.887   5.290  1.00  1.030          O  
ATOM    477  CB  THR A  32     -10.998  -5.390   3.659  1.00  1.590          C  
ATOM    478  OG1 THR A  32     -10.465  -6.563   3.129  1.00  1.590          O  
ATOM    479  CG2 THR A  32     -10.778  -4.273   2.684  1.00  1.590          C  
ATOM    480  H   THR A  32     -10.857  -3.069   5.397  1.00  1.370          H  
ATOM    481  HA  THR A  32     -10.376  -6.006   5.601  1.00  1.360          H  
ATOM    482  HB  THR A  32     -12.069  -5.521   3.829  1.00  1.900          H  
ATOM    483  HG1 THR A  32     -10.764  -7.321   3.656  1.00  1.900          H  
ATOM    484 1HG2 THR A  32     -11.283  -4.506   1.752  1.00  1.900          H  
ATOM    485 2HG2 THR A  32     -11.173  -3.373   3.096  1.00  1.900          H  
ATOM    486 3HG2 THR A  32      -9.726  -4.148   2.500  1.00  1.900          H  
ATOM    487  N   ASP A  33      -8.192  -5.693   3.945  1.00  1.080          N  
ATOM    488  CA  ASP A  33      -6.753  -5.580   3.689  1.00  1.090          C  
ATOM    489  C   ASP A  33      -6.485  -4.851   2.345  1.00  0.890          C  
ATOM    490  O   ASP A  33      -6.654  -5.446   1.269  1.00  1.010          O  
ATOM    491  CB  ASP A  33      -6.172  -7.006   3.716  1.00  1.520          C  
ATOM    492  CG  ASP A  33      -4.659  -7.131   3.683  1.00  1.520          C  
ATOM    493  OD1 ASP A  33      -3.984  -6.140   3.726  1.00  1.520          O  
ATOM    494  OD2 ASP A  33      -4.189  -8.258   3.602  1.00  1.520          O  
ATOM    495  H   ASP A  33      -8.718  -6.463   3.507  1.00  1.300          H  
ATOM    496  HA  ASP A  33      -6.301  -4.994   4.491  1.00  1.310          H  
ATOM    497 1HB  ASP A  33      -6.534  -7.516   4.608  1.00  1.830          H  
ATOM    498 2HB  ASP A  33      -6.572  -7.555   2.861  1.00  1.830          H  
ATOM    499  N   ILE A  34      -6.095  -3.572   2.388  1.00  0.840          N  
ATOM    500  CA  ILE A  34      -5.931  -2.796   1.154  1.00  0.770          C  
ATOM    501  C   ILE A  34      -4.500  -2.825   0.595  1.00  0.780          C  
ATOM    502  O   ILE A  34      -3.556  -2.464   1.301  1.00  0.860          O  
ATOM    503  CB  ILE A  34      -6.283  -1.342   1.446  1.00  1.110          C  
ATOM    504  CG1 ILE A  34      -7.646  -1.270   2.076  1.00  1.110          C  
ATOM    505  CG2 ILE A  34      -6.256  -0.535   0.160  1.00  1.110          C  
ATOM    506  CD1 ILE A  34      -8.706  -1.753   1.284  1.00  1.110          C  
ATOM    507  H   ILE A  34      -5.966  -3.085   3.289  1.00  1.010          H  
ATOM    508  HA  ILE A  34      -6.599  -3.203   0.398  1.00  0.920          H  
ATOM    509  HB  ILE A  34      -5.568  -0.923   2.157  1.00  1.330          H  
ATOM    510 1HG1 ILE A  34      -7.659  -1.874   2.961  1.00  1.330          H  
ATOM    511 2HG1 ILE A  34      -7.819  -0.274   2.356  1.00  1.330          H  
ATOM    512 1HG2 ILE A  34      -6.506   0.490   0.375  1.00  1.330          H  
ATOM    513 2HG2 ILE A  34      -5.261  -0.575  -0.281  1.00  1.330          H  
ATOM    514 3HG2 ILE A  34      -6.978  -0.940  -0.544  1.00  1.330          H  
ATOM    515 1HD1 ILE A  34      -9.628  -1.663   1.844  1.00  1.330          H  
ATOM    516 2HD1 ILE A  34      -8.767  -1.170   0.367  1.00  1.330          H  
ATOM    517 3HD1 ILE A  34      -8.514  -2.792   1.059  1.00  1.330          H  
ATOM    518  N   TYR A  35      -4.335  -3.197  -0.681  1.00  0.750          N  
ATOM    519  CA  TYR A  35      -3.002  -3.230  -1.297  1.00  0.780          C  
ATOM    520  C   TYR A  35      -2.872  -2.285  -2.488  1.00  0.760          C  
ATOM    521  O   TYR A  35      -3.762  -2.211  -3.340  1.00  0.860          O  
ATOM    522  CB  TYR A  35      -2.687  -4.628  -1.798  1.00  1.080          C  
ATOM    523  CG  TYR A  35      -2.518  -5.662  -0.780  1.00  1.080          C  
ATOM    524  CD1 TYR A  35      -3.620  -6.337  -0.308  1.00  1.080          C  
ATOM    525  CD2 TYR A  35      -1.248  -5.973  -0.330  1.00  1.080          C  
ATOM    526  CE1 TYR A  35      -3.455  -7.315   0.629  1.00  1.080          C  
ATOM    527  CE2 TYR A  35      -1.077  -6.956   0.611  1.00  1.080          C  
ATOM    528  CZ  TYR A  35      -2.174  -7.626   1.096  1.00  1.080          C  
ATOM    529  OH  TYR A  35      -2.014  -8.606   2.052  1.00  1.080          O  
ATOM    530  H   TYR A  35      -5.139  -3.493  -1.240  1.00  0.900          H  
ATOM    531  HA  TYR A  35      -2.262  -2.930  -0.552  1.00  0.940          H  
ATOM    532 1HB  TYR A  35      -3.514  -4.942  -2.417  1.00  1.300          H  
ATOM    533 2HB  TYR A  35      -1.793  -4.604  -2.419  1.00  1.300          H  
ATOM    534  HD1 TYR A  35      -4.616  -6.088  -0.674  1.00  1.300          H  
ATOM    535  HD2 TYR A  35      -0.384  -5.434  -0.721  1.00  1.300          H  
ATOM    536  HE1 TYR A  35      -4.321  -7.852   1.010  1.00  1.300          H  
ATOM    537  HE2 TYR A  35      -0.083  -7.203   0.975  1.00  1.300          H  
ATOM    538  HH  TYR A  35      -2.808  -8.608   2.643  1.00  1.300          H  
ATOM    539  N   ASN A  36      -1.724  -1.615  -2.588  1.00  0.750          N  
ATOM    540  CA  ASN A  36      -1.484  -0.702  -3.699  1.00  0.770          C  
ATOM    541  C   ASN A  36      -0.657  -1.328  -4.800  1.00  0.670          C  
ATOM    542  O   ASN A  36       0.474  -1.748  -4.560  1.00  0.780          O  
ATOM    543  CB  ASN A  36      -0.819   0.565  -3.220  1.00  1.070          C  
ATOM    544  CG  ASN A  36      -1.663   1.333  -2.247  1.00  1.070          C  
ATOM    545  OD1 ASN A  36      -2.897   1.383  -2.338  1.00  1.070          O  
ATOM    546  ND2 ASN A  36      -1.002   1.943  -1.301  1.00  1.070          N  
ATOM    547  H   ASN A  36      -1.018  -1.726  -1.875  1.00  0.900          H  
ATOM    548  HA  ASN A  36      -2.426  -0.445  -4.145  1.00  0.920          H  
ATOM    549 1HB  ASN A  36       0.140   0.327  -2.759  1.00  1.280          H  
ATOM    550 2HB  ASN A  36      -0.620   1.194  -4.085  1.00  1.280          H  
ATOM    551 1HD2 ASN A  36      -1.487   2.480  -0.617  1.00  1.280          H  
ATOM    552 2HD2 ASN A  36      -0.000   1.882  -1.265  1.00  1.280          H  
ATOM    553  N   PHE A  37      -1.213  -1.396  -6.008  1.00  0.630          N  
ATOM    554  CA  PHE A  37      -0.486  -1.972  -7.134  1.00  0.670          C  
ATOM    555  C   PHE A  37      -0.124  -0.913  -8.154  1.00  0.700          C  
ATOM    556  O   PHE A  37       0.480  -1.197  -9.184  1.00  1.000          O  
ATOM    557  CB  PHE A  37      -1.319  -3.062  -7.761  1.00  0.920          C  
ATOM    558  CG  PHE A  37      -1.478  -4.197  -6.841  1.00  0.920          C  
ATOM    559  CD1 PHE A  37      -2.542  -4.260  -5.993  1.00  0.920          C  
ATOM    560  CD2 PHE A  37      -0.555  -5.229  -6.832  1.00  0.920          C  
ATOM    561  CE1 PHE A  37      -2.701  -5.332  -5.146  1.00  0.920          C  
ATOM    562  CE2 PHE A  37      -0.706  -6.300  -5.980  1.00  0.920          C  
ATOM    563  CZ  PHE A  37      -1.789  -6.352  -5.135  1.00  0.920          C  
ATOM    564  H   PHE A  37      -2.165  -1.053  -6.170  1.00  0.760          H  
ATOM    565  HA  PHE A  37       0.443  -2.416  -6.768  1.00  0.800          H  
ATOM    566 1HB  PHE A  37      -2.308  -2.676  -8.018  1.00  1.110          H  
ATOM    567 2HB  PHE A  37      -0.851  -3.413  -8.656  1.00  1.110          H  
ATOM    568  HD1 PHE A  37      -3.273  -3.449  -5.999  1.00  1.110          H  
ATOM    569  HD2 PHE A  37       0.303  -5.185  -7.511  1.00  1.110          H  
ATOM    570  HE1 PHE A  37      -3.554  -5.371  -4.493  1.00  1.110          H  
ATOM    571  HE2 PHE A  37       0.025  -7.107  -5.980  1.00  1.110          H  
ATOM    572  HZ  PHE A  37      -1.922  -7.197  -4.463  1.00  1.110          H  
ATOM    573  N   ALA A  38      -0.503   0.315  -7.856  1.00  0.790          N  
ATOM    574  CA  ALA A  38      -0.258   1.426  -8.755  1.00  0.810          C  
ATOM    575  C   ALA A  38       1.237   1.582  -8.971  1.00  0.790          C  
ATOM    576  O   ALA A  38       2.027   1.377  -8.051  1.00  0.900          O  
ATOM    577  CB  ALA A  38      -0.882   2.672  -8.182  1.00  1.130          C  
ATOM    578  H   ALA A  38      -0.984   0.475  -6.985  1.00  0.950          H  
ATOM    579  HA  ALA A  38      -0.706   1.216  -9.713  1.00  0.970          H  
ATOM    580 1HB  ALA A  38      -0.708   3.517  -8.849  1.00  1.350          H  
ATOM    581 2HB  ALA A  38      -1.948   2.492  -8.083  1.00  1.350          H  
ATOM    582 3HB  ALA A  38      -0.467   2.886  -7.222  1.00  1.350          H  
ATOM    583  N   ARG A  39       1.626   1.939 -10.191  1.00  0.680          N  
ATOM    584  CA  ARG A  39       3.035   2.119 -10.505  1.00  0.710          C  
ATOM    585  C   ARG A  39       3.298   3.478 -11.123  1.00  0.670          C  
ATOM    586  O   ARG A  39       2.429   4.076 -11.765  1.00  0.640          O  
ATOM    587  CB  ARG A  39       3.532   1.033 -11.451  1.00  0.980          C  
ATOM    588  CG  ARG A  39       3.402  -0.403 -10.928  1.00  0.980          C  
ATOM    589  CD  ARG A  39       4.336  -0.677  -9.781  1.00  0.980          C  
ATOM    590  NE  ARG A  39       4.218  -2.048  -9.283  1.00  0.980          N  
ATOM    591  CZ  ARG A  39       5.002  -2.616  -8.366  1.00  0.980          C  
ATOM    592  NH1 ARG A  39       5.996  -1.958  -7.806  1.00  0.980          N  
ATOM    593  NH2 ARG A  39       4.745  -3.863  -8.048  1.00  0.980          N  
ATOM    594  H   ARG A  39       0.932   2.089 -10.908  1.00  0.820          H  
ATOM    595  HA  ARG A  39       3.606   2.051  -9.581  1.00  0.850          H  
ATOM    596 1HB  ARG A  39       2.988   1.093 -12.386  1.00  1.180          H  
ATOM    597 2HB  ARG A  39       4.586   1.208 -11.678  1.00  1.180          H  
ATOM    598 1HG  ARG A  39       2.387  -0.595 -10.606  1.00  1.180          H  
ATOM    599 2HG  ARG A  39       3.654  -1.092 -11.731  1.00  1.180          H  
ATOM    600 1HD  ARG A  39       5.361  -0.520 -10.105  1.00  1.180          H  
ATOM    601 2HD  ARG A  39       4.106   0.000  -8.959  1.00  1.180          H  
ATOM    602  HE  ARG A  39       3.473  -2.645  -9.640  1.00  1.180          H  
ATOM    603 1HH1 ARG A  39       6.174  -1.000  -8.065  1.00  1.180          H  
ATOM    604 2HH1 ARG A  39       6.577  -2.413  -7.115  1.00  1.180          H  
ATOM    605 1HH2 ARG A  39       3.956  -4.321  -8.525  1.00  1.180          H  
ATOM    606 2HH2 ARG A  39       5.303  -4.348  -7.362  1.00  1.180          H  
ATOM    607  N   GLY A  40       4.501   3.984 -10.921  1.00  0.780          N  
ATOM    608  CA  GLY A  40       4.818   5.265 -11.505  1.00  0.850          C  
ATOM    609  C   GLY A  40       4.790   5.197 -13.019  1.00  0.800          C  
ATOM    610  O   GLY A  40       5.324   4.267 -13.619  1.00  0.830          O  
ATOM    611  H   GLY A  40       5.192   3.483 -10.381  1.00  0.940          H  
ATOM    612 1HA  GLY A  40       4.108   6.007 -11.162  1.00  1.020          H  
ATOM    613 2HA  GLY A  40       5.806   5.581 -11.172  1.00  1.020          H  
ATOM    614  N   GLY A  41       4.147   6.188 -13.626  1.00  0.840          N  
ATOM    615  CA  GLY A  41       4.045   6.305 -15.076  1.00  0.930          C  
ATOM    616  C   GLY A  41       2.987   5.401 -15.715  1.00  0.870          C  
ATOM    617  O   GLY A  41       2.744   5.501 -16.917  1.00  1.020          O  
ATOM    618  H   GLY A  41       3.718   6.899 -13.056  1.00  1.010          H  
ATOM    619 1HA  GLY A  41       3.828   7.343 -15.330  1.00  1.120          H  
ATOM    620 2HA  GLY A  41       5.016   6.079 -15.514  1.00  1.120          H  
ATOM    621  N   ALA A  42       2.364   4.513 -14.939  1.00  0.720          N  
ATOM    622  CA  ALA A  42       1.399   3.586 -15.522  1.00  0.750          C  
ATOM    623  C   ALA A  42      -0.017   4.138 -15.484  1.00  0.910          C  
ATOM    624  O   ALA A  42      -0.403   4.839 -14.542  1.00  0.910          O  
ATOM    625  CB  ALA A  42       1.463   2.259 -14.794  1.00  1.040          C  
ATOM    626  H   ALA A  42       2.563   4.462 -13.938  1.00  0.860          H  
ATOM    627  HA  ALA A  42       1.665   3.424 -16.567  1.00  0.900          H  
ATOM    628 1HB  ALA A  42       0.762   1.558 -15.251  1.00  1.250          H  
ATOM    629 2HB  ALA A  42       2.474   1.861 -14.858  1.00  1.250          H  
ATOM    630 3HB  ALA A  42       1.201   2.419 -13.753  1.00  1.250          H  
ATOM    631  N   SER A  43      -0.799   3.786 -16.504  1.00  1.200          N  
ATOM    632  CA  SER A  43      -2.223   4.083 -16.553  1.00  1.460          C  
ATOM    633  C   SER A  43      -3.015   3.099 -15.731  1.00  1.320          C  
ATOM    634  O   SER A  43      -2.520   2.026 -15.404  1.00  1.220          O  
ATOM    635  CB  SER A  43      -2.703   4.031 -17.981  1.00  1.940          C  
ATOM    636  OG  SER A  43      -2.550   2.735 -18.507  1.00  1.940          O  
ATOM    637  H   SER A  43      -0.390   3.262 -17.288  1.00  1.440          H  
ATOM    638  HA  SER A  43      -2.394   5.071 -16.149  1.00  1.750          H  
ATOM    639 1HB  SER A  43      -3.755   4.319 -18.019  1.00  2.330          H  
ATOM    640 2HB  SER A  43      -2.140   4.740 -18.586  1.00  2.330          H  
ATOM    641  HG  SER A  43      -1.571   2.645 -18.649  1.00  2.330          H  
ATOM    642  N   ASP A  44      -4.262   3.431 -15.431  1.00  1.490          N  
ATOM    643  CA  ASP A  44      -5.130   2.508 -14.714  1.00  1.520          C  
ATOM    644  C   ASP A  44      -5.133   1.101 -15.314  1.00  1.410          C  
ATOM    645  O   ASP A  44      -4.974   0.109 -14.605  1.00  1.290          O  
ATOM    646  CB  ASP A  44      -6.542   3.085 -14.651  1.00  2.120          C  
ATOM    647  CG  ASP A  44      -7.109   3.476 -16.042  1.00  2.120          C  
ATOM    648  OD1 ASP A  44      -6.386   3.397 -17.021  1.00  2.120          O  
ATOM    649  OD2 ASP A  44      -8.265   3.806 -16.106  1.00  2.120          O  
ATOM    650  H   ASP A  44      -4.614   4.337 -15.711  1.00  1.790          H  
ATOM    651  HA  ASP A  44      -4.751   2.417 -13.699  1.00  1.820          H  
ATOM    652 1HB  ASP A  44      -7.206   2.367 -14.181  1.00  2.540          H  
ATOM    653 2HB  ASP A  44      -6.533   3.977 -14.024  1.00  2.540          H  
ATOM    654  N   VAL A  45      -5.292   1.036 -16.632  1.00  1.500          N  
ATOM    655  CA  VAL A  45      -5.322  -0.233 -17.335  1.00  1.480          C  
ATOM    656  C   VAL A  45      -3.977  -0.930 -17.275  1.00  1.280          C  
ATOM    657  O   VAL A  45      -3.930  -2.132 -17.020  1.00  1.250          O  
ATOM    658  CB  VAL A  45      -5.730  -0.065 -18.800  1.00  2.080          C  
ATOM    659  CG1 VAL A  45      -5.566  -1.403 -19.525  1.00  2.080          C  
ATOM    660  CG2 VAL A  45      -7.168   0.410 -18.860  1.00  2.080          C  
ATOM    661  H   VAL A  45      -5.437   1.917 -17.121  1.00  1.800          H  
ATOM    662  HA  VAL A  45      -6.064  -0.868 -16.856  1.00  1.780          H  
ATOM    663  HB  VAL A  45      -5.076   0.666 -19.282  1.00  2.500          H  
ATOM    664 1HG1 VAL A  45      -5.851  -1.289 -20.571  1.00  2.500          H  
ATOM    665 2HG1 VAL A  45      -4.523  -1.723 -19.466  1.00  2.500          H  
ATOM    666 3HG1 VAL A  45      -6.202  -2.153 -19.055  1.00  2.500          H  
ATOM    667 1HG2 VAL A  45      -7.470   0.535 -19.899  1.00  2.500          H  
ATOM    668 2HG2 VAL A  45      -7.811  -0.322 -18.378  1.00  2.500          H  
ATOM    669 3HG2 VAL A  45      -7.252   1.369 -18.339  1.00  2.500          H  
ATOM    670  N   GLU A  46      -2.879  -0.195 -17.484  1.00  1.200          N  
ATOM    671  CA  GLU A  46      -1.571  -0.841 -17.425  1.00  1.100          C  
ATOM    672  C   GLU A  46      -1.323  -1.418 -16.044  1.00  0.970          C  
ATOM    673  O   GLU A  46      -0.772  -2.518 -15.924  1.00  0.950          O  
ATOM    674  CB  GLU A  46      -0.475   0.154 -17.794  1.00  1.580          C  
ATOM    675  CG  GLU A  46      -0.420   0.479 -19.275  1.00  1.580          C  
ATOM    676  CD  GLU A  46       0.452   1.637 -19.570  1.00  1.580          C  
ATOM    677  OE1 GLU A  46       0.292   2.636 -18.900  1.00  1.580          O  
ATOM    678  OE2 GLU A  46       1.279   1.548 -20.444  1.00  1.580          O  
ATOM    679  H   GLU A  46      -2.944   0.804 -17.689  1.00  1.440          H  
ATOM    680  HA  GLU A  46      -1.552  -1.654 -18.143  1.00  1.320          H  
ATOM    681 1HB  GLU A  46      -0.636   1.077 -17.252  1.00  1.900          H  
ATOM    682 2HB  GLU A  46       0.495  -0.241 -17.493  1.00  1.900          H  
ATOM    683 1HG  GLU A  46      -0.033  -0.391 -19.803  1.00  1.900          H  
ATOM    684 2HG  GLU A  46      -1.428   0.669 -19.638  1.00  1.900          H  
ATOM    685  N   VAL A  47      -1.772  -0.729 -15.004  1.00  0.980          N  
ATOM    686  CA  VAL A  47      -1.642  -1.254 -13.660  1.00  1.000          C  
ATOM    687  C   VAL A  47      -2.500  -2.500 -13.501  1.00  0.990          C  
ATOM    688  O   VAL A  47      -2.018  -3.545 -13.064  1.00  1.050          O  
ATOM    689  CB  VAL A  47      -2.063  -0.200 -12.622  1.00  1.390          C  
ATOM    690  CG1 VAL A  47      -2.139  -0.821 -11.239  1.00  1.390          C  
ATOM    691  CG2 VAL A  47      -1.052   0.925 -12.620  1.00  1.390          C  
ATOM    692  H   VAL A  47      -2.201   0.187 -15.154  1.00  1.180          H  
ATOM    693  HA  VAL A  47      -0.600  -1.516 -13.488  1.00  1.200          H  
ATOM    694  HB  VAL A  47      -3.035   0.190 -12.887  1.00  1.670          H  
ATOM    695 1HG1 VAL A  47      -2.439  -0.077 -10.515  1.00  1.670          H  
ATOM    696 2HG1 VAL A  47      -2.864  -1.631 -11.241  1.00  1.670          H  
ATOM    697 3HG1 VAL A  47      -1.173  -1.207 -10.978  1.00  1.670          H  
ATOM    698 1HG2 VAL A  47      -1.347   1.679 -11.908  1.00  1.670          H  
ATOM    699 2HG2 VAL A  47      -0.072   0.529 -12.356  1.00  1.670          H  
ATOM    700 3HG2 VAL A  47      -1.015   1.364 -13.603  1.00  1.670          H  
ATOM    701  N   ALA A  48      -3.758  -2.440 -13.922  1.00  1.000          N  
ATOM    702  CA  ALA A  48      -4.622  -3.596 -13.779  1.00  1.090          C  
ATOM    703  C   ALA A  48      -4.083  -4.833 -14.500  1.00  1.020          C  
ATOM    704  O   ALA A  48      -4.168  -5.960 -14.000  1.00  1.120          O  
ATOM    705  CB  ALA A  48      -6.000  -3.289 -14.320  1.00  1.490          C  
ATOM    706  H   ALA A  48      -4.132  -1.571 -14.306  1.00  1.200          H  
ATOM    707  HA  ALA A  48      -4.687  -3.813 -12.718  1.00  1.310          H  
ATOM    708 1HB  ALA A  48      -6.643  -4.152 -14.172  1.00  1.790          H  
ATOM    709 2HB  ALA A  48      -6.405  -2.440 -13.811  1.00  1.790          H  
ATOM    710 3HB  ALA A  48      -5.923  -3.068 -15.386  1.00  1.790          H  
ATOM    711  N   MET A  49      -3.494  -4.629 -15.679  1.00  0.940          N  
ATOM    712  CA  MET A  49      -3.019  -5.770 -16.442  1.00  0.930          C  
ATOM    713  C   MET A  49      -1.630  -6.249 -16.021  1.00  0.780          C  
ATOM    714  O   MET A  49      -1.438  -7.443 -15.760  1.00  0.680          O  
ATOM    715  CB  MET A  49      -2.985  -5.401 -17.924  1.00  1.310          C  
ATOM    716  CG  MET A  49      -4.350  -5.126 -18.558  1.00  1.310          C  
ATOM    717  SD  MET A  49      -5.478  -6.529 -18.513  1.00  1.310          S  
ATOM    718  CE  MET A  49      -6.491  -6.136 -17.089  1.00  1.310          C  
ATOM    719  H   MET A  49      -3.438  -3.689 -16.067  1.00  1.130          H  
ATOM    720  HA  MET A  49      -3.713  -6.590 -16.294  1.00  1.120          H  
ATOM    721 1HB  MET A  49      -2.386  -4.497 -18.049  1.00  1.570          H  
ATOM    722 2HB  MET A  49      -2.501  -6.197 -18.486  1.00  1.570          H  
ATOM    723 1HG  MET A  49      -4.819  -4.296 -18.030  1.00  1.570          H  
ATOM    724 2HG  MET A  49      -4.212  -4.826 -19.597  1.00  1.570          H  
ATOM    725 1HE  MET A  49      -7.242  -6.916 -16.952  1.00  1.570          H  
ATOM    726 2HE  MET A  49      -5.870  -6.084 -16.208  1.00  1.570          H  
ATOM    727 3HE  MET A  49      -6.986  -5.178 -17.245  1.00  1.570          H  
ATOM    728  N   SER A  50      -0.663  -5.342 -15.884  1.00  0.830          N  
ATOM    729  CA  SER A  50       0.704  -5.759 -15.591  1.00  0.760          C  
ATOM    730  C   SER A  50       0.880  -6.279 -14.177  1.00  0.710          C  
ATOM    731  O   SER A  50       1.812  -7.032 -13.902  1.00  0.710          O  
ATOM    732  CB  SER A  50       1.674  -4.609 -15.827  1.00  1.090          C  
ATOM    733  OG  SER A  50       1.478  -3.566 -14.901  1.00  1.090          O  
ATOM    734  H   SER A  50      -0.851  -4.350 -16.022  1.00  1.000          H  
ATOM    735  HA  SER A  50       0.961  -6.566 -16.278  1.00  0.910          H  
ATOM    736 1HB  SER A  50       2.695  -4.978 -15.750  1.00  1.310          H  
ATOM    737 2HB  SER A  50       1.539  -4.226 -16.837  1.00  1.310          H  
ATOM    738  HG  SER A  50       0.613  -3.164 -15.149  1.00  1.310          H  
ATOM    739  N   GLN A  51      -0.027  -5.905 -13.281  1.00  0.770          N  
ATOM    740  CA  GLN A  51       0.067  -6.329 -11.902  1.00  0.840          C  
ATOM    741  C   GLN A  51      -0.828  -7.534 -11.633  1.00  0.820          C  
ATOM    742  O   GLN A  51      -0.964  -7.950 -10.484  1.00  0.920          O  
ATOM    743  CB  GLN A  51      -0.329  -5.167 -11.005  1.00  1.150          C  
ATOM    744  CG  GLN A  51       0.501  -3.914 -11.283  1.00  1.150          C  
ATOM    745  CD  GLN A  51       1.961  -4.023 -11.002  1.00  1.150          C  
ATOM    746  OE1 GLN A  51       2.376  -4.249  -9.850  1.00  1.150          O  
ATOM    747  NE2 GLN A  51       2.778  -3.865 -12.055  1.00  1.150          N  
ATOM    748  H   GLN A  51      -0.771  -5.254 -13.531  1.00  0.920          H  
ATOM    749  HA  GLN A  51       1.097  -6.615 -11.691  1.00  1.010          H  
ATOM    750 1HB  GLN A  51      -1.381  -4.939 -11.139  1.00  1.380          H  
ATOM    751 2HB  GLN A  51      -0.188  -5.451  -9.965  1.00  1.380          H  
ATOM    752 1HG  GLN A  51       0.399  -3.678 -12.338  1.00  1.380          H  
ATOM    753 2HG  GLN A  51       0.107  -3.105 -10.709  1.00  1.380          H  
ATOM    754 1HE2 GLN A  51       3.770  -3.934 -11.945  1.00  1.380          H  
ATOM    755 2HE2 GLN A  51       2.386  -3.682 -12.984  1.00  1.380          H  
ATOM    756  N   GLU A  52      -1.474  -8.069 -12.684  1.00  0.730          N  
ATOM    757  CA  GLU A  52      -2.404  -9.188 -12.535  1.00  0.740          C  
ATOM    758  C   GLU A  52      -3.453  -8.889 -11.467  1.00  0.640          C  
ATOM    759  O   GLU A  52      -3.555  -9.608 -10.467  1.00  0.550          O  
ATOM    760  CB  GLU A  52      -1.663 -10.498 -12.214  1.00  1.030          C  
ATOM    761  CG  GLU A  52      -0.664 -10.940 -13.294  1.00  1.030          C  
ATOM    762  CD  GLU A  52      -0.052 -12.315 -13.047  1.00  1.030          C  
ATOM    763  OE1 GLU A  52      -0.295 -12.887 -12.010  1.00  1.030          O  
ATOM    764  OE2 GLU A  52       0.657 -12.784 -13.907  1.00  1.030          O  
ATOM    765  H   GLU A  52      -1.319  -7.707 -13.624  1.00  0.880          H  
ATOM    766  HA  GLU A  52      -2.927  -9.315 -13.486  1.00  0.890          H  
ATOM    767 1HB  GLU A  52      -1.122 -10.396 -11.275  1.00  1.240          H  
ATOM    768 2HB  GLU A  52      -2.390 -11.298 -12.085  1.00  1.240          H  
ATOM    769 1HG  GLU A  52      -1.174 -10.951 -14.256  1.00  1.240          H  
ATOM    770 2HG  GLU A  52       0.135 -10.199 -13.351  1.00  1.240          H  
ATOM    771  N   ALA A  53      -4.225  -7.814 -11.659  1.00  0.720          N  
ATOM    772  CA  ALA A  53      -5.204  -7.405 -10.670  1.00  0.700          C  
ATOM    773  C   ALA A  53      -6.142  -8.534 -10.321  1.00  0.530          C  
ATOM    774  O   ALA A  53      -6.553  -9.306 -11.192  1.00  0.540          O  
ATOM    775  CB  ALA A  53      -6.028  -6.227 -11.182  1.00  0.990          C  
ATOM    776  H   ALA A  53      -4.121  -7.243 -12.502  1.00  0.860          H  
ATOM    777  HA  ALA A  53      -4.668  -7.128  -9.768  1.00  0.840          H  
ATOM    778 1HB  ALA A  53      -6.755  -5.916 -10.435  1.00  1.190          H  
ATOM    779 2HB  ALA A  53      -5.365  -5.413 -11.395  1.00  1.190          H  
ATOM    780 3HB  ALA A  53      -6.551  -6.521 -12.090  1.00  1.190          H  
ATOM    781  N   ILE A  54      -6.513  -8.596  -9.041  1.00  0.460          N  
ATOM    782  CA  ILE A  54      -7.464  -9.591  -8.583  1.00  0.370          C  
ATOM    783  C   ILE A  54      -8.863  -9.024  -8.742  1.00  0.380          C  
ATOM    784  O   ILE A  54      -9.704  -9.591  -9.445  1.00  0.420          O  
ATOM    785  CB  ILE A  54      -7.199  -9.971  -7.117  1.00  0.550          C  
ATOM    786  CG1 ILE A  54      -5.810 -10.613  -6.992  1.00  0.550          C  
ATOM    787  CG2 ILE A  54      -8.279 -10.910  -6.615  1.00  0.550          C  
ATOM    788  CD1 ILE A  54      -5.350 -10.781  -5.562  1.00  0.550          C  
ATOM    789  H   ILE A  54      -6.139  -7.940  -8.366  1.00  0.550          H  
ATOM    790  HA  ILE A  54      -7.378 -10.487  -9.203  1.00  0.440          H  
ATOM    791  HB  ILE A  54      -7.204  -9.077  -6.503  1.00  0.660          H  
ATOM    792 1HG1 ILE A  54      -5.831 -11.595  -7.464  1.00  0.660          H  
ATOM    793 2HG1 ILE A  54      -5.082  -9.991  -7.518  1.00  0.660          H  
ATOM    794 1HG2 ILE A  54      -8.085 -11.164  -5.573  1.00  0.660          H  
ATOM    795 2HG2 ILE A  54      -9.253 -10.423  -6.693  1.00  0.660          H  
ATOM    796 3HG2 ILE A  54      -8.281 -11.820  -7.215  1.00  0.660          H  
ATOM    797 1HD1 ILE A  54      -4.362 -11.240  -5.550  1.00  0.660          H  
ATOM    798 2HD1 ILE A  54      -5.303  -9.804  -5.079  1.00  0.660          H  
ATOM    799 3HD1 ILE A  54      -6.052 -11.417  -5.024  1.00  0.660          H  
ATOM    800  N   THR A  55      -9.101  -7.883  -8.106  1.00  0.440          N  
ATOM    801  CA  THR A  55     -10.370  -7.190  -8.268  1.00  0.520          C  
ATOM    802  C   THR A  55     -10.047  -5.753  -8.605  1.00  0.550          C  
ATOM    803  O   THR A  55      -9.688  -4.976  -7.723  1.00  0.660          O  
ATOM    804  CB  THR A  55     -11.254  -7.265  -7.021  1.00  0.700          C  
ATOM    805  OG1 THR A  55     -11.507  -8.639  -6.692  1.00  0.700          O  
ATOM    806  CG2 THR A  55     -12.574  -6.568  -7.300  1.00  0.700          C  
ATOM    807  H   THR A  55      -8.363  -7.475  -7.526  1.00  0.530          H  
ATOM    808  HA  THR A  55     -10.914  -7.619  -9.108  1.00  0.620          H  
ATOM    809  HB  THR A  55     -10.751  -6.780  -6.186  1.00  0.840          H  
ATOM    810  HG1 THR A  55     -11.889  -9.083  -7.461  1.00  0.840          H  
ATOM    811 1HG2 THR A  55     -13.214  -6.616  -6.421  1.00  0.840          H  
ATOM    812 2HG2 THR A  55     -12.388  -5.533  -7.563  1.00  0.840          H  
ATOM    813 3HG2 THR A  55     -13.077  -7.060  -8.136  1.00  0.840          H  
ATOM    814  N   ARG A  56     -10.228  -5.370  -9.861  1.00  0.520          N  
ATOM    815  CA  ARG A  56      -9.755  -4.060 -10.304  1.00  0.610          C  
ATOM    816  C   ARG A  56     -10.542  -2.891  -9.737  1.00  0.660          C  
ATOM    817  O   ARG A  56     -11.415  -2.327 -10.395  1.00  0.750          O  
ATOM    818  CB  ARG A  56      -9.839  -3.944 -11.819  1.00  0.820          C  
ATOM    819  CG  ARG A  56      -9.316  -2.625 -12.352  1.00  0.820          C  
ATOM    820  CD  ARG A  56      -9.573  -2.431 -13.810  1.00  0.820          C  
ATOM    821  NE  ARG A  56      -9.211  -1.080 -14.234  1.00  0.820          N  
ATOM    822  CZ  ARG A  56      -9.579  -0.512 -15.401  1.00  0.820          C  
ATOM    823  NH1 ARG A  56     -10.303  -1.188 -16.262  1.00  0.820          N  
ATOM    824  NH2 ARG A  56      -9.233   0.728 -15.673  1.00  0.820          N  
ATOM    825  H   ARG A  56     -10.608  -6.025 -10.532  1.00  0.620          H  
ATOM    826  HA  ARG A  56      -8.713  -3.950  -9.996  1.00  0.730          H  
ATOM    827 1HB  ARG A  56      -9.260  -4.744 -12.284  1.00  0.980          H  
ATOM    828 2HB  ARG A  56     -10.873  -4.051 -12.145  1.00  0.980          H  
ATOM    829 1HG  ARG A  56      -9.723  -1.811 -11.781  1.00  0.980          H  
ATOM    830 2HG  ARG A  56      -8.251  -2.624 -12.241  1.00  0.980          H  
ATOM    831 1HD  ARG A  56      -8.983  -3.138 -14.389  1.00  0.980          H  
ATOM    832 2HD  ARG A  56     -10.631  -2.584 -14.023  1.00  0.980          H  
ATOM    833  HE  ARG A  56      -8.663  -0.520 -13.598  1.00  0.980          H  
ATOM    834 1HH1 ARG A  56     -10.582  -2.136 -16.055  1.00  0.980          H  
ATOM    835 2HH1 ARG A  56     -10.586  -0.755 -17.131  1.00  0.980          H  
ATOM    836 1HH2 ARG A  56      -8.687   1.262 -15.014  1.00  0.980          H  
ATOM    837 2HH2 ARG A  56      -9.534   1.173 -16.533  1.00  0.980          H  
ATOM    838  N   GLN A  57     -10.206  -2.499  -8.519  1.00  0.650          N  
ATOM    839  CA  GLN A  57     -10.869  -1.378  -7.885  1.00  0.790          C  
ATOM    840  C   GLN A  57     -10.092  -0.119  -8.238  1.00  0.800          C  
ATOM    841  O   GLN A  57      -9.060   0.197  -7.635  1.00  1.070          O  
ATOM    842  CB  GLN A  57     -10.980  -1.580  -6.376  1.00  1.050          C  
ATOM    843  CG  GLN A  57     -11.849  -2.770  -5.951  1.00  1.050          C  
ATOM    844  CD  GLN A  57     -13.334  -2.549  -6.269  1.00  1.050          C  
ATOM    845  OE1 GLN A  57     -13.778  -1.405  -6.398  1.00  1.050          O  
ATOM    846  NE2 GLN A  57     -14.101  -3.622  -6.359  1.00  1.050          N  
ATOM    847  H   GLN A  57      -9.479  -3.011  -8.009  1.00  0.780          H  
ATOM    848  HA  GLN A  57     -11.873  -1.284  -8.290  1.00  0.950          H  
ATOM    849 1HB  GLN A  57      -9.982  -1.708  -5.954  1.00  1.260          H  
ATOM    850 2HB  GLN A  57     -11.414  -0.695  -5.931  1.00  1.260          H  
ATOM    851 1HG  GLN A  57     -11.511  -3.639  -6.497  1.00  1.260          H  
ATOM    852 2HG  GLN A  57     -11.751  -2.948  -4.899  1.00  1.260          H  
ATOM    853 1HE2 GLN A  57     -15.087  -3.520  -6.554  1.00  1.260          H  
ATOM    854 2HE2 GLN A  57     -13.714  -4.531  -6.240  1.00  1.260          H  
ATOM    855  N   TYR A  58     -10.528   0.541  -9.304  1.00  0.630          N  
ATOM    856  CA  TYR A  58      -9.749   1.653  -9.802  1.00  0.730          C  
ATOM    857  C   TYR A  58     -10.320   2.981  -9.355  1.00  0.910          C  
ATOM    858  O   TYR A  58     -11.517   3.113  -9.100  1.00  0.990          O  
ATOM    859  CB  TYR A  58      -9.644   1.561 -11.334  1.00  0.980          C  
ATOM    860  CG  TYR A  58     -10.956   1.654 -12.094  1.00  0.980          C  
ATOM    861  CD1 TYR A  58     -11.429   2.881 -12.486  1.00  0.980          C  
ATOM    862  CD2 TYR A  58     -11.692   0.518 -12.387  1.00  0.980          C  
ATOM    863  CE1 TYR A  58     -12.619   2.991 -13.174  1.00  0.980          C  
ATOM    864  CE2 TYR A  58     -12.879   0.613 -13.073  1.00  0.980          C  
ATOM    865  CZ  TYR A  58     -13.345   1.848 -13.470  1.00  0.980          C  
ATOM    866  OH  TYR A  58     -14.534   1.950 -14.160  1.00  0.980          O  
ATOM    867  H   TYR A  58     -11.378   0.249  -9.768  1.00  0.760          H  
ATOM    868  HA  TYR A  58      -8.757   1.579  -9.384  1.00  0.880          H  
ATOM    869 1HB  TYR A  58      -8.995   2.362 -11.686  1.00  1.180          H  
ATOM    870 2HB  TYR A  58      -9.173   0.624 -11.603  1.00  1.180          H  
ATOM    871  HD1 TYR A  58     -10.859   3.756 -12.258  1.00  1.180          H  
ATOM    872  HD2 TYR A  58     -11.348  -0.448 -12.078  1.00  1.180          H  
ATOM    873  HE1 TYR A  58     -12.979   3.972 -13.484  1.00  1.180          H  
ATOM    874  HE2 TYR A  58     -13.453  -0.286 -13.300  1.00  1.180          H  
ATOM    875  HH  TYR A  58     -14.913   1.076 -14.273  1.00  1.180          H  
ATOM    876  N   ALA A  59      -9.447   3.975  -9.288  1.00  0.980          N  
ATOM    877  CA  ALA A  59      -9.867   5.321  -8.925  1.00  1.140          C  
ATOM    878  C   ALA A  59     -10.803   5.878  -9.995  1.00  1.170          C  
ATOM    879  O   ALA A  59     -10.515   5.738 -11.182  1.00  1.200          O  
ATOM    880  CB  ALA A  59      -8.642   6.206  -8.758  1.00  1.530          C  
ATOM    881  H   ALA A  59      -8.465   3.753  -9.470  1.00  1.180          H  
ATOM    882  HA  ALA A  59     -10.405   5.258  -7.988  1.00  1.370          H  
ATOM    883 1HB  ALA A  59      -8.917   7.213  -8.479  1.00  1.840          H  
ATOM    884 2HB  ALA A  59      -8.002   5.785  -7.989  1.00  1.840          H  
ATOM    885 3HB  ALA A  59      -8.127   6.214  -9.683  1.00  1.840          H  
ATOM    886  N   PRO A  60     -11.832   6.664  -9.623  1.00  1.200          N  
ATOM    887  CA  PRO A  60     -12.819   7.275 -10.514  1.00  1.260          C  
ATOM    888  C   PRO A  60     -12.203   8.275 -11.491  1.00  1.160          C  
ATOM    889  O   PRO A  60     -12.820   8.656 -12.484  1.00  1.330          O  
ATOM    890  CB  PRO A  60     -13.763   7.980  -9.528  1.00  1.890          C  
ATOM    891  CG  PRO A  60     -12.921   8.240  -8.289  1.00  1.890          C  
ATOM    892  CD  PRO A  60     -11.988   7.062  -8.196  1.00  1.890          C  
ATOM    893  HA  PRO A  60     -13.349   6.480 -11.059  1.00  1.510          H  
ATOM    894 1HB  PRO A  60     -14.143   8.909  -9.981  1.00  2.270          H  
ATOM    895 2HB  PRO A  60     -14.638   7.343  -9.326  1.00  2.270          H  
ATOM    896 1HG  PRO A  60     -12.386   9.195  -8.390  1.00  2.270          H  
ATOM    897 2HG  PRO A  60     -13.570   8.336  -7.402  1.00  2.270          H  
ATOM    898 1HD  PRO A  60     -11.059   7.411  -7.748  1.00  2.270          H  
ATOM    899 2HD  PRO A  60     -12.460   6.251  -7.612  1.00  2.270          H  
ATOM    900  N   VAL A  61     -10.981   8.681 -11.189  1.00  0.920          N  
ATOM    901  CA  VAL A  61     -10.209   9.618 -11.975  1.00  0.870          C  
ATOM    902  C   VAL A  61      -8.979   8.966 -12.624  1.00  0.890          C  
ATOM    903  O   VAL A  61      -8.078   9.654 -13.105  1.00  0.970          O  
ATOM    904  CB  VAL A  61      -9.778  10.772 -11.062  1.00  1.240          C  
ATOM    905  CG1 VAL A  61     -10.977  11.534 -10.567  1.00  1.240          C  
ATOM    906  CG2 VAL A  61      -9.068  10.197  -9.856  1.00  1.240          C  
ATOM    907  H   VAL A  61     -10.560   8.329 -10.351  1.00  1.100          H  
ATOM    908  HA  VAL A  61     -10.850  10.014 -12.763  1.00  1.040          H  
ATOM    909  HB  VAL A  61      -9.128  11.455 -11.610  1.00  1.490          H  
ATOM    910 1HG1 VAL A  61     -10.641  12.342  -9.914  1.00  1.490          H  
ATOM    911 2HG1 VAL A  61     -11.513  11.950 -11.418  1.00  1.490          H  
ATOM    912 3HG1 VAL A  61     -11.632  10.870 -10.015  1.00  1.490          H  
ATOM    913 1HG2 VAL A  61      -8.770  11.009  -9.210  1.00  1.490          H  
ATOM    914 2HG2 VAL A  61      -9.742   9.532  -9.320  1.00  1.490          H  
ATOM    915 3HG2 VAL A  61      -8.214   9.653 -10.160  1.00  1.490          H  
ATOM    916  N   GLY A  62      -8.878   7.635 -12.550  1.00  0.910          N  
ATOM    917  CA  GLY A  62      -7.758   6.901 -13.156  1.00  1.030          C  
ATOM    918  C   GLY A  62      -6.492   7.002 -12.311  1.00  1.160          C  
ATOM    919  O   GLY A  62      -5.425   6.523 -12.688  1.00  1.250          O  
ATOM    920  H   GLY A  62      -9.622   7.090 -12.115  1.00  1.090          H  
ATOM    921 1HA  GLY A  62      -8.040   5.852 -13.269  1.00  1.240          H  
ATOM    922 2HA  GLY A  62      -7.566   7.287 -14.157  1.00  1.240          H  
ATOM    923  N   GLY A  63      -6.644   7.629 -11.161  1.00  1.220          N  
ATOM    924  CA  GLY A  63      -5.605   7.930 -10.199  1.00  1.400          C  
ATOM    925  C   GLY A  63      -5.233   9.401 -10.269  1.00  1.410          C  
ATOM    926  O   GLY A  63      -4.474   9.885  -9.441  1.00  1.610          O  
ATOM    927  H   GLY A  63      -7.575   7.951 -10.951  1.00  1.460          H  
ATOM    928 1HA  GLY A  63      -5.977   7.708  -9.198  1.00  1.680          H  
ATOM    929 2HA  GLY A  63      -4.732   7.315 -10.363  1.00  1.680          H  
ATOM    930  N   SER A  64      -5.812  10.160 -11.202  1.00  1.300          N  
ATOM    931  CA  SER A  64      -5.499  11.583 -11.287  1.00  1.370          C  
ATOM    932  C   SER A  64      -6.263  12.350 -10.218  1.00  1.230          C  
ATOM    933  O   SER A  64      -7.221  13.054 -10.519  1.00  1.300          O  
ATOM    934  CB  SER A  64      -5.882  12.146 -12.642  1.00  1.890          C  
ATOM    935  OG  SER A  64      -5.182  11.526 -13.670  1.00  1.890          O  
ATOM    936  H   SER A  64      -6.467   9.773 -11.880  1.00  1.560          H  
ATOM    937  HA  SER A  64      -4.430  11.723 -11.121  1.00  1.640          H  
ATOM    938 1HB  SER A  64      -6.950  12.026 -12.803  1.00  2.270          H  
ATOM    939 2HB  SER A  64      -5.667  13.215 -12.655  1.00  2.270          H  
ATOM    940  HG  SER A  64      -5.638  10.687 -13.827  1.00  2.270          H  
ATOM    941  N   ILE A  65      -5.851  12.181  -8.967  1.00  1.080          N  
ATOM    942  CA  ILE A  65      -6.538  12.767  -7.823  1.00  0.990          C  
ATOM    943  C   ILE A  65      -5.980  14.137  -7.439  1.00  0.960          C  
ATOM    944  O   ILE A  65      -4.971  14.207  -6.722  1.00  1.050          O  
ATOM    945  CB  ILE A  65      -6.371  11.855  -6.611  1.00  1.420          C  
ATOM    946  CG1 ILE A  65      -6.983  10.473  -6.888  1.00  1.420          C  
ATOM    947  CG2 ILE A  65      -6.977  12.517  -5.388  1.00  1.420          C  
ATOM    948  CD1 ILE A  65      -6.648   9.426  -5.851  1.00  1.420          C  
ATOM    949  H   ILE A  65      -5.049  11.568  -8.836  1.00  1.300          H  
ATOM    950  HA  ILE A  65      -7.588  12.818  -8.069  1.00  1.190          H  
ATOM    951  HB  ILE A  65      -5.312  11.695  -6.458  1.00  1.710          H  
ATOM    952 1HG1 ILE A  65      -8.065  10.576  -6.921  1.00  1.710          H  
ATOM    953 2HG1 ILE A  65      -6.635  10.121  -7.849  1.00  1.710          H  
ATOM    954 1HG2 ILE A  65      -6.837  11.881  -4.527  1.00  1.710          H  
ATOM    955 2HG2 ILE A  65      -6.502  13.474  -5.209  1.00  1.710          H  
ATOM    956 3HG2 ILE A  65      -8.039  12.671  -5.563  1.00  1.710          H  
ATOM    957 1HD1 ILE A  65      -7.123   8.480  -6.118  1.00  1.710          H  
ATOM    958 2HD1 ILE A  65      -5.567   9.280  -5.809  1.00  1.710          H  
ATOM    959 3HD1 ILE A  65      -7.006   9.738  -4.869  1.00  1.710          H  
ATOM    960  N   PRO A  66      -6.722  15.248  -7.693  1.00  1.180          N  
ATOM    961  CA  PRO A  66      -6.309  16.637  -7.499  1.00  1.430          C  
ATOM    962  C   PRO A  66      -6.420  17.059  -6.043  1.00  1.190          C  
ATOM    963  O   PRO A  66      -7.038  18.069  -5.712  1.00  1.250          O  
ATOM    964  CB  PRO A  66      -7.339  17.392  -8.334  1.00  2.150          C  
ATOM    965  CG  PRO A  66      -8.602  16.571  -8.157  1.00  2.150          C  
ATOM    966  CD  PRO A  66      -8.141  15.125  -8.116  1.00  2.150          C  
ATOM    967  HA  PRO A  66      -5.288  16.779  -7.884  1.00  1.720          H  
ATOM    968 1HB  PRO A  66      -7.440  18.422  -7.964  1.00  2.570          H  
ATOM    969 2HB  PRO A  66      -7.007  17.453  -9.381  1.00  2.570          H  
ATOM    970 1HG  PRO A  66      -9.119  16.871  -7.235  1.00  2.570          H  
ATOM    971 2HG  PRO A  66      -9.294  16.766  -8.989  1.00  2.570          H  
ATOM    972 1HD  PRO A  66      -8.732  14.579  -7.367  1.00  2.570          H  
ATOM    973 2HD  PRO A  66      -8.231  14.701  -9.120  1.00  2.570          H  
ATOM    974  N   ALA A  67      -5.843  16.255  -5.179  1.00  1.260          N  
ATOM    975  CA  ALA A  67      -5.838  16.470  -3.757  1.00  1.130          C  
ATOM    976  C   ALA A  67      -4.724  15.699  -3.173  1.00  1.190          C  
ATOM    977  O   ALA A  67      -4.860  15.057  -2.126  1.00  1.320          O  
ATOM    978  CB  ALA A  67      -7.164  16.046  -3.153  1.00  1.630          C  
ATOM    979  H   ALA A  67      -5.347  15.455  -5.543  1.00  1.510          H  
ATOM    980  HA  ALA A  67      -5.666  17.529  -3.563  1.00  1.360          H  
ATOM    981 1HB  ALA A  67      -7.152  16.220  -2.078  1.00  1.960          H  
ATOM    982 2HB  ALA A  67      -7.973  16.631  -3.602  1.00  1.960          H  
ATOM    983 3HB  ALA A  67      -7.330  14.995  -3.349  1.00  1.960          H  
ATOM    984  N   SER A  68      -3.640  15.704  -3.910  1.00  1.220          N  
ATOM    985  CA  SER A  68      -2.448  14.986  -3.565  1.00  1.440          C  
ATOM    986  C   SER A  68      -2.706  13.527  -3.249  1.00  1.450          C  
ATOM    987  O   SER A  68      -2.072  12.964  -2.358  1.00  1.640          O  
ATOM    988  CB  SER A  68      -1.764  15.649  -2.386  1.00  1.930          C  
ATOM    989  OG  SER A  68      -1.398  16.969  -2.696  1.00  1.930          O  
ATOM    990  H   SER A  68      -3.643  16.263  -4.752  1.00  1.460          H  
ATOM    991  HA  SER A  68      -1.775  15.033  -4.419  1.00  1.730          H  
ATOM    992 1HB  SER A  68      -2.426  15.645  -1.522  1.00  2.310          H  
ATOM    993 2HB  SER A  68      -0.878  15.078  -2.119  1.00  2.310          H  
ATOM    994  HG  SER A  68      -0.933  17.301  -1.924  1.00  2.310          H  
ATOM    995  N   GLY A  69      -3.646  12.902  -3.947  1.00  1.320          N  
ATOM    996  CA  GLY A  69      -3.906  11.501  -3.684  1.00  1.490          C  
ATOM    997  C   GLY A  69      -4.650  11.177  -2.403  1.00  1.270          C  
ATOM    998  O   GLY A  69      -4.739  10.014  -2.029  1.00  1.120          O  
ATOM    999  H   GLY A  69      -4.138  13.378  -4.703  1.00  1.580          H  
ATOM   1000 1HA  GLY A  69      -4.465  11.086  -4.512  1.00  1.790          H  
ATOM   1001 2HA  GLY A  69      -2.957  10.967  -3.674  1.00  1.790          H  
ATOM   1002  N   SER A  70      -5.200  12.175  -1.730  1.00  1.340          N  
ATOM   1003  CA  SER A  70      -5.884  11.934  -0.465  1.00  1.200          C  
ATOM   1004  C   SER A  70      -7.277  11.303  -0.580  1.00  1.220          C  
ATOM   1005  O   SER A  70      -7.913  11.007   0.433  1.00  1.400          O  
ATOM   1006  CB  SER A  70      -5.962  13.223   0.328  1.00  1.740          C  
ATOM   1007  OG  SER A  70      -6.745  14.176  -0.322  1.00  1.740          O  
ATOM   1008  H   SER A  70      -5.101  13.135  -2.055  1.00  1.610          H  
ATOM   1009  HA  SER A  70      -5.260  11.244   0.097  1.00  1.440          H  
ATOM   1010 1HB  SER A  70      -6.382  13.014   1.309  1.00  2.080          H  
ATOM   1011 2HB  SER A  70      -4.959  13.618   0.476  1.00  2.080          H  
ATOM   1012  HG  SER A  70      -6.178  14.523  -1.047  1.00  2.080          H  
ATOM   1013  N   VAL A  71      -7.775  11.127  -1.799  1.00  1.090          N  
ATOM   1014  CA  VAL A  71      -9.111  10.591  -2.004  1.00  1.140          C  
ATOM   1015  C   VAL A  71      -9.157   9.069  -2.133  1.00  1.030          C  
ATOM   1016  O   VAL A  71      -8.608   8.482  -3.061  1.00  1.010          O  
ATOM   1017  CB  VAL A  71      -9.712  11.218  -3.268  1.00  1.580          C  
ATOM   1018  CG1 VAL A  71     -11.085  10.655  -3.534  1.00  1.580          C  
ATOM   1019  CG2 VAL A  71      -9.750  12.726  -3.097  1.00  1.580          C  
ATOM   1020  H   VAL A  71      -7.207  11.372  -2.591  1.00  1.310          H  
ATOM   1021  HA  VAL A  71      -9.724  10.881  -1.152  1.00  1.370          H  
ATOM   1022  HB  VAL A  71      -9.095  10.958  -4.118  1.00  1.890          H  
ATOM   1023 1HG1 VAL A  71     -11.488  11.100  -4.442  1.00  1.890          H  
ATOM   1024 2HG1 VAL A  71     -11.013   9.579  -3.659  1.00  1.890          H  
ATOM   1025 3HG1 VAL A  71     -11.743  10.879  -2.695  1.00  1.890          H  
ATOM   1026 1HG2 VAL A  71     -10.157  13.187  -3.996  1.00  1.890          H  
ATOM   1027 2HG2 VAL A  71     -10.376  12.980  -2.241  1.00  1.890          H  
ATOM   1028 3HG2 VAL A  71      -8.740  13.093  -2.925  1.00  1.890          H  
ATOM   1029  N   ALA A  72      -9.856   8.441  -1.194  1.00  1.090          N  
ATOM   1030  CA  ALA A  72     -10.014   6.989  -1.121  1.00  1.140          C  
ATOM   1031  C   ALA A  72     -10.868   6.500  -2.284  1.00  0.910          C  
ATOM   1032  O   ALA A  72     -11.593   7.278  -2.892  1.00  0.920          O  
ATOM   1033  CB  ALA A  72     -10.624   6.601   0.214  1.00  1.580          C  
ATOM   1034  H   ALA A  72     -10.275   9.012  -0.471  1.00  1.310          H  
ATOM   1035  HA  ALA A  72      -9.035   6.524  -1.209  1.00  1.370          H  
ATOM   1036 1HB  ALA A  72     -10.731   5.534   0.285  1.00  1.890          H  
ATOM   1037 2HB  ALA A  72      -9.976   6.949   1.007  1.00  1.890          H  
ATOM   1038 3HB  ALA A  72     -11.587   7.064   0.321  1.00  1.890          H  
ATOM   1039  N   LEU A  73     -10.810   5.211  -2.578  1.00  1.060          N  
ATOM   1040  CA  LEU A  73     -11.592   4.628  -3.673  1.00  1.090          C  
ATOM   1041  C   LEU A  73     -13.096   4.451  -3.414  1.00  1.200          C  
ATOM   1042  O   LEU A  73     -13.828   4.093  -4.336  1.00  1.520          O  
ATOM   1043  CB  LEU A  73     -11.093   3.219  -4.007  1.00  1.510          C  
ATOM   1044  CG  LEU A  73      -9.709   3.043  -4.557  1.00  1.510          C  
ATOM   1045  CD1 LEU A  73      -9.487   1.575  -4.717  1.00  1.510          C  
ATOM   1046  CD2 LEU A  73      -9.592   3.737  -5.833  1.00  1.510          C  
ATOM   1047  H   LEU A  73     -10.192   4.611  -2.048  1.00  1.270          H  
ATOM   1048  HA  LEU A  73     -11.466   5.268  -4.545  1.00  1.310          H  
ATOM   1049 1HB  LEU A  73     -11.168   2.603  -3.114  1.00  1.820          H  
ATOM   1050 2HB  LEU A  73     -11.769   2.797  -4.748  1.00  1.820          H  
ATOM   1051  HG  LEU A  73      -8.976   3.436  -3.880  1.00  1.820          H  
ATOM   1052 1HD1 LEU A  73      -8.517   1.386  -5.123  1.00  1.820          H  
ATOM   1053 2HD1 LEU A  73      -9.584   1.075  -3.758  1.00  1.820          H  
ATOM   1054 3HD1 LEU A  73     -10.232   1.188  -5.395  1.00  1.820          H  
ATOM   1055 1HD2 LEU A  73      -8.592   3.585  -6.244  1.00  1.820          H  
ATOM   1056 2HD2 LEU A  73     -10.335   3.327  -6.515  1.00  1.820          H  
ATOM   1057 3HD2 LEU A  73      -9.772   4.800  -5.683  1.00  1.820          H  
ATOM   1058  N   THR A  74     -13.549   4.617  -2.173  1.00  1.140          N  
ATOM   1059  CA  THR A  74     -14.953   4.329  -1.857  1.00  1.350          C  
ATOM   1060  C   THR A  74     -15.961   5.484  -1.637  1.00  1.470          C  
ATOM   1061  O   THR A  74     -17.151   5.257  -1.856  1.00  1.540          O  
ATOM   1062  CB  THR A  74     -15.018   3.394  -0.644  1.00  1.810          C  
ATOM   1063  OG1 THR A  74     -14.425   4.001   0.477  1.00  1.810          O  
ATOM   1064  CG2 THR A  74     -14.328   2.178  -0.950  1.00  1.810          C  
ATOM   1065  H   THR A  74     -12.912   4.929  -1.458  1.00  1.370          H  
ATOM   1066  HA  THR A  74     -15.344   3.757  -2.698  1.00  1.620          H  
ATOM   1067  HB  THR A  74     -16.037   3.156  -0.415  1.00  2.170          H  
ATOM   1068  HG1 THR A  74     -14.869   4.844   0.623  1.00  2.170          H  
ATOM   1069 1HG2 THR A  74     -14.373   1.526  -0.107  1.00  2.170          H  
ATOM   1070 2HG2 THR A  74     -14.817   1.749  -1.782  1.00  2.170          H  
ATOM   1071 3HG2 THR A  74     -13.314   2.377  -1.196  1.00  2.170          H  
ATOM   1072  N   PRO A  75     -15.593   6.700  -1.186  1.00  1.750          N  
ATOM   1073  CA  PRO A  75     -16.549   7.769  -0.974  1.00  2.120          C  
ATOM   1074  C   PRO A  75     -17.262   8.030  -2.294  1.00  2.200          C  
ATOM   1075  O   PRO A  75     -16.629   8.039  -3.349  1.00  2.450          O  
ATOM   1076  CB  PRO A  75     -15.661   8.932  -0.527  1.00  3.180          C  
ATOM   1077  CG  PRO A  75     -14.457   8.253   0.086  1.00  3.180          C  
ATOM   1078  CD  PRO A  75     -14.235   7.030  -0.776  1.00  3.180          C  
ATOM   1079  HA  PRO A  75     -17.265   7.480  -0.194  1.00  2.540          H  
ATOM   1080 1HB  PRO A  75     -15.400   9.558  -1.396  1.00  3.820          H  
ATOM   1081 2HB  PRO A  75     -16.204   9.577   0.181  1.00  3.820          H  
ATOM   1082 1HG  PRO A  75     -13.590   8.931   0.081  1.00  3.820          H  
ATOM   1083 2HG  PRO A  75     -14.657   7.999   1.137  1.00  3.820          H  
ATOM   1084 1HD  PRO A  75     -13.650   7.305  -1.649  1.00  3.820          H  
ATOM   1085 2HD  PRO A  75     -13.771   6.263  -0.176  1.00  3.820          H  
ATOM   1086  N   THR A  76     -18.572   8.182  -2.257  1.00  2.520          N  
ATOM   1087  CA  THR A  76     -19.357   8.443  -3.467  1.00  2.810          C  
ATOM   1088  C   THR A  76     -20.654   9.189  -3.209  1.00  3.180          C  
ATOM   1089  O   THR A  76     -20.970  10.155  -3.895  1.00  3.420          O  
ATOM   1090  CB  THR A  76     -19.635   7.154  -4.262  1.00  3.820          C  
ATOM   1091  OG1 THR A  76     -18.399   6.609  -4.769  1.00  3.820          O  
ATOM   1092  CG2 THR A  76     -20.604   7.418  -5.403  1.00  3.820          C  
ATOM   1093  H   THR A  76     -19.035   8.149  -1.362  1.00  3.020          H  
ATOM   1094  HA  THR A  76     -18.754   9.079  -4.116  1.00  3.370          H  
ATOM   1095  HB  THR A  76     -20.059   6.434  -3.582  1.00  4.580          H  
ATOM   1096  HG1 THR A  76     -17.636   7.046  -4.340  1.00  4.580          H  
ATOM   1097 1HG2 THR A  76     -20.802   6.487  -5.936  1.00  4.580          H  
ATOM   1098 2HG2 THR A  76     -21.537   7.814  -5.008  1.00  4.580          H  
ATOM   1099 3HG2 THR A  76     -20.169   8.144  -6.086  1.00  4.580          H  
ATOM   1100  N   GLU A  77     -21.405   8.648  -2.246  1.00  3.560          N  
ATOM   1101  CA  GLU A  77     -22.790   8.979  -1.877  1.00  4.410          C  
ATOM   1102  C   GLU A  77     -23.695   8.152  -2.781  1.00  4.650          C  
ATOM   1103  O   GLU A  77     -24.240   8.631  -3.779  1.00  5.260          O  
ATOM   1104  CB  GLU A  77     -23.108  10.484  -1.961  1.00  5.830          C  
ATOM   1105  CG  GLU A  77     -22.304  11.355  -0.979  1.00  5.830          C  
ATOM   1106  CD  GLU A  77     -22.683  11.123   0.463  1.00  5.830          C  
ATOM   1107  OE1 GLU A  77     -23.837  11.261   0.785  1.00  5.830          O  
ATOM   1108  OE2 GLU A  77     -21.820  10.772   1.234  1.00  5.830          O  
ATOM   1109  H   GLU A  77     -20.986   7.882  -1.754  1.00  4.270          H  
ATOM   1110  HA  GLU A  77     -22.959   8.657  -0.851  1.00  5.290          H  
ATOM   1111 1HB  GLU A  77     -23.006  10.863  -2.965  1.00  7.000          H  
ATOM   1112 2HB  GLU A  77     -24.147  10.630  -1.704  1.00  7.000          H  
ATOM   1113 1HG  GLU A  77     -21.242  11.148  -1.101  1.00  7.000          H  
ATOM   1114 2HG  GLU A  77     -22.469  12.401  -1.228  1.00  7.000          H  
ATOM   1115  N   VAL A  78     -23.770   6.877  -2.429  1.00  4.440          N  
ATOM   1116  CA  VAL A  78     -24.473   5.829  -3.148  1.00  5.030          C  
ATOM   1117  C   VAL A  78     -24.873   4.736  -2.163  1.00  5.540          C  
ATOM   1118  O   VAL A  78     -24.158   4.499  -1.184  1.00  6.250          O  
ATOM   1119  CB  VAL A  78     -23.549   5.260  -4.248  1.00  6.810          C  
ATOM   1120  CG1 VAL A  78     -22.390   4.591  -3.587  1.00  6.810          C  
ATOM   1121  CG2 VAL A  78     -24.279   4.261  -5.172  1.00  6.810          C  
ATOM   1122  H   VAL A  78     -23.297   6.618  -1.576  1.00  5.330          H  
ATOM   1123  HA  VAL A  78     -25.371   6.252  -3.604  1.00  6.040          H  
ATOM   1124  HB  VAL A  78     -23.176   6.084  -4.846  1.00  8.170          H  
ATOM   1125 1HG1 VAL A  78     -21.699   4.207  -4.343  1.00  8.170          H  
ATOM   1126 2HG1 VAL A  78     -21.880   5.302  -2.952  1.00  8.170          H  
ATOM   1127 3HG1 VAL A  78     -22.769   3.795  -3.001  1.00  8.170          H  
ATOM   1128 1HG2 VAL A  78     -23.580   3.906  -5.931  1.00  8.170          H  
ATOM   1129 2HG2 VAL A  78     -24.646   3.415  -4.623  1.00  8.170          H  
ATOM   1130 3HG2 VAL A  78     -25.114   4.765  -5.660  1.00  8.170          H  
ATOM   1131  N   GLY A  79     -25.959   4.020  -2.458  1.00  5.410          N  
ATOM   1132  CA  GLY A  79     -26.420   2.894  -1.638  1.00  6.120          C  
ATOM   1133  C   GLY A  79     -25.347   1.822  -1.373  1.00  6.790          C  
ATOM   1134  O   GLY A  79     -25.399   1.121  -0.364  1.00  7.310          O  
ATOM   1135  H   GLY A  79     -26.496   4.278  -3.276  1.00  6.490          H  
ATOM   1136 1HA  GLY A  79     -26.790   3.270  -0.689  1.00  7.340          H  
ATOM   1137 2HA  GLY A  79     -27.274   2.430  -2.130  1.00  7.340          H  
ATOM   1138  N   ILE A  80     -24.378   1.676  -2.263  1.00  7.040          N  
ATOM   1139  CA  ILE A  80     -23.337   0.679  -2.057  1.00  7.960          C  
ATOM   1140  C   ILE A  80     -22.470   1.054  -0.841  1.00  8.560          C  
ATOM   1141  O   ILE A  80     -22.461   0.363   0.183  1.00  9.180          O  
ATOM   1142  CB  ILE A  80     -22.478   0.610  -3.343  1.00 10.780          C  
ATOM   1143  CG1 ILE A  80     -23.301   0.084  -4.492  1.00 10.780          C  
ATOM   1144  CG2 ILE A  80     -21.275  -0.226  -3.164  1.00 10.780          C  
ATOM   1145  CD1 ILE A  80     -22.622   0.264  -5.831  1.00 10.780          C  
ATOM   1146  H   ILE A  80     -24.360   2.264  -3.080  1.00  8.450          H  
ATOM   1147  HA  ILE A  80     -23.805  -0.292  -1.870  1.00  9.550          H  
ATOM   1148  HB  ILE A  80     -22.161   1.608  -3.606  1.00 12.930          H  
ATOM   1149 1HG1 ILE A  80     -23.489  -0.979  -4.334  1.00 12.930          H  
ATOM   1150 2HG1 ILE A  80     -24.255   0.607  -4.515  1.00 12.930          H  
ATOM   1151 1HG2 ILE A  80     -20.694  -0.229  -4.083  1.00 12.930          H  
ATOM   1152 2HG2 ILE A  80     -20.673   0.182  -2.365  1.00 12.930          H  
ATOM   1153 3HG2 ILE A  80     -21.570  -1.236  -2.922  1.00 12.930          H  
ATOM   1154 1HD1 ILE A  80     -23.261  -0.133  -6.619  1.00 12.930          H  
ATOM   1155 2HD1 ILE A  80     -22.446   1.328  -6.007  1.00 12.930          H  
ATOM   1156 3HD1 ILE A  80     -21.668  -0.264  -5.837  1.00 12.930          H  
ATOM   1157  N   PHE A  81     -21.880   2.249  -0.900  1.00  8.600          N  
ATOM   1158  CA  PHE A  81     -21.040   2.808   0.157  1.00  9.390          C  
ATOM   1159  C   PHE A  81     -21.802   2.913   1.472  1.00  9.830          C  
ATOM   1160  O   PHE A  81     -21.304   2.521   2.534  1.00 10.070          O  
ATOM   1161  CB  PHE A  81     -20.495   4.175  -0.281  1.00 12.830          C  
ATOM   1162  CG  PHE A  81     -19.615   4.888   0.725  1.00 12.830          C  
ATOM   1163  CD1 PHE A  81     -18.325   4.457   0.946  1.00 12.830          C  
ATOM   1164  CD2 PHE A  81     -20.059   6.009   1.403  1.00 12.830          C  
ATOM   1165  CE1 PHE A  81     -17.483   5.112   1.831  1.00 12.830          C  
ATOM   1166  CE2 PHE A  81     -19.223   6.677   2.290  1.00 12.830          C  
ATOM   1167  CZ  PHE A  81     -17.930   6.224   2.500  1.00 12.830          C  
ATOM   1168  H   PHE A  81     -21.984   2.778  -1.746  1.00 10.320          H  
ATOM   1169  HA  PHE A  81     -20.192   2.136   0.304  1.00 11.270          H  
ATOM   1170 1HB  PHE A  81     -19.917   4.054  -1.199  1.00 15.400          H  
ATOM   1171 2HB  PHE A  81     -21.333   4.830  -0.511  1.00 15.400          H  
ATOM   1172  HD1 PHE A  81     -17.988   3.581   0.409  1.00 15.400          H  
ATOM   1173  HD2 PHE A  81     -21.074   6.366   1.231  1.00 15.400          H  
ATOM   1174  HE1 PHE A  81     -16.473   4.747   1.995  1.00 15.400          H  
ATOM   1175  HE2 PHE A  81     -19.583   7.560   2.817  1.00 15.400          H  
ATOM   1176  HZ  PHE A  81     -17.274   6.747   3.194  1.00 15.400          H  
ATOM   1177  N   TRP A  82     -23.023   3.436   1.396  1.00 10.160          N  
ATOM   1178  CA  TRP A  82     -23.870   3.667   2.560  1.00 10.800          C  
ATOM   1179  C   TRP A  82     -24.198   2.402   3.345  1.00 11.190          C  
ATOM   1180  O   TRP A  82     -24.554   2.485   4.522  1.00 11.410          O  
ATOM   1181  CB  TRP A  82     -25.176   4.326   2.130  1.00 14.860          C  
ATOM   1182  CG  TRP A  82     -25.019   5.751   1.702  1.00 14.860          C  
ATOM   1183  CD1 TRP A  82     -24.013   6.602   2.054  1.00 14.860          C  
ATOM   1184  CD2 TRP A  82     -25.892   6.507   0.831  1.00 14.860          C  
ATOM   1185  NE1 TRP A  82     -24.211   7.827   1.477  1.00 14.860          N  
ATOM   1186  CE2 TRP A  82     -25.353   7.783   0.721  1.00 14.860          C  
ATOM   1187  CE3 TRP A  82     -27.073   6.205   0.147  1.00 14.860          C  
ATOM   1188  CZ2 TRP A  82     -25.951   8.761  -0.043  1.00 14.860          C  
ATOM   1189  CZ3 TRP A  82     -27.665   7.187  -0.629  1.00 14.860          C  
ATOM   1190  CH2 TRP A  82     -27.116   8.433  -0.720  1.00 14.860          C  
ATOM   1191  H   TRP A  82     -23.388   3.711   0.483  1.00 12.190          H  
ATOM   1192  HA  TRP A  82     -23.341   4.350   3.223  1.00 12.960          H  
ATOM   1193 1HB  TRP A  82     -25.596   3.764   1.298  1.00 17.840          H  
ATOM   1194 2HB  TRP A  82     -25.890   4.284   2.948  1.00 17.840          H  
ATOM   1195  HD1 TRP A  82     -23.181   6.346   2.706  1.00 17.840          H  
ATOM   1196  HE1 TRP A  82     -23.610   8.651   1.585  1.00 17.840          H  
ATOM   1197  HE3 TRP A  82     -27.517   5.220   0.223  1.00 17.840          H  
ATOM   1198  HZ2 TRP A  82     -25.534   9.761  -0.123  1.00 17.840          H  
ATOM   1199  HZ3 TRP A  82     -28.584   6.941  -1.163  1.00 17.840          H  
ATOM   1200  HH2 TRP A  82     -27.602   9.189  -1.335  1.00 17.840          H  
ATOM   1201  N   ASN A  83     -24.114   1.235   2.703  1.00 11.450          N  
ATOM   1202  CA  ASN A  83     -24.417  -0.017   3.369  1.00 11.970          C  
ATOM   1203  C   ASN A  83     -23.154  -0.828   3.672  1.00 12.520          C  
ATOM   1204  O   ASN A  83     -23.237  -2.010   4.015  1.00 12.880          O  
ATOM   1205  CB  ASN A  83     -25.441  -0.798   2.575  1.00 16.550          C  
ATOM   1206  CG  ASN A  83     -26.835  -0.167   2.667  1.00 16.550          C  
ATOM   1207  OD1 ASN A  83     -27.531  -0.367   3.673  1.00 16.550          O  
ATOM   1208  ND2 ASN A  83     -27.239   0.586   1.677  1.00 16.550          N  
ATOM   1209  H   ASN A  83     -23.792   1.193   1.736  1.00 13.740          H  
ATOM   1210  HA  ASN A  83     -24.870   0.214   4.332  1.00 14.360          H  
ATOM   1211 1HB  ASN A  83     -25.134  -0.828   1.524  1.00 19.860          H  
ATOM   1212 2HB  ASN A  83     -25.486  -1.822   2.938  1.00 19.860          H  
ATOM   1213 1HD2 ASN A  83     -28.140   1.015   1.711  1.00 19.860          H  
ATOM   1214 2HD2 ASN A  83     -26.630   0.747   0.885  1.00 19.860          H  
ATOM   1215  N   GLY A  84     -21.986  -0.180   3.586  1.00 12.750          N  
ATOM   1216  CA  GLY A  84     -20.716  -0.821   3.917  1.00 13.430          C  
ATOM   1217  C   GLY A  84     -20.018  -1.573   2.781  1.00 13.350          C  
ATOM   1218  O   GLY A  84     -19.118  -2.370   3.048  1.00 13.720          O  
ATOM   1219  H   GLY A  84     -21.958   0.794   3.281  1.00 15.300          H  
ATOM   1220 1HA  GLY A  84     -20.037  -0.052   4.286  1.00 16.120          H  
ATOM   1221 2HA  GLY A  84     -20.875  -1.504   4.749  1.00 16.120          H  
ATOM   1222  N   ALA A  85     -20.427  -1.350   1.532  1.00 13.040          N  
ATOM   1223  CA  ALA A  85     -19.806  -2.039   0.407  1.00 13.140          C  
ATOM   1224  C   ALA A  85     -19.085  -1.041  -0.477  1.00 13.270          C  
ATOM   1225  O   ALA A  85     -18.686   0.032  -0.029  1.00 13.430          O  
ATOM   1226  OXT ALA A  85     -18.854  -1.333  -1.648  1.00 19.710          O  
ATOM   1227  CB  ALA A  85     -20.854  -2.792  -0.393  1.00 17.680          C  
ATOM   1228  H   ALA A  85     -21.179  -0.687   1.339  1.00 15.650          H  
ATOM   1229  HA  ALA A  85     -19.067  -2.745   0.789  1.00 15.770          H  
ATOM   1230 1HB  ALA A  85     -20.396  -3.303  -1.222  1.00 21.210          H  
ATOM   1231 2HB  ALA A  85     -21.350  -3.519   0.251  1.00 21.210          H  
ATOM   1232 3HB  ALA A  85     -21.590  -2.087  -0.765  1.00 21.210          H  
TER                                                                             
ENDMDL

REMARK ID 29080 DOMAINID 28430 MODEL 5 T1052
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 27.477 tmscore: 0.56842 3dc7A_202 prob: 95.73 ident: 4.09
ATOM      1  N   GLU A   1     -24.939  -0.374   1.147  1.00 10.160          N  
ATOM      2  CA  GLU A   1     -24.159   0.369   0.159  1.00  9.640          C  
ATOM      3  C   GLU A   1     -24.647  -0.020  -1.261  1.00  9.080          C  
ATOM      4  O   GLU A   1     -25.584  -0.811  -1.364  1.00  9.270          O  
ATOM      5  CB  GLU A   1     -22.662   0.054   0.429  1.00 13.700          C  
ATOM      6  CG  GLU A   1     -22.214  -1.395   0.123  1.00 13.700          C  
ATOM      7  CD  GLU A   1     -22.571  -2.356   1.251  1.00 13.700          C  
ATOM      8  OE1 GLU A   1     -23.230  -1.909   2.164  1.00 13.700          O  
ATOM      9  OE2 GLU A   1     -22.220  -3.517   1.199  1.00 13.700          O  
ATOM     10 1H   GLU A   1     -25.608   0.237   1.589  1.00 12.190          H  
ATOM     11 2H   GLU A   1     -25.423  -1.134   0.691  1.00 12.190          H  
ATOM     12 3H   GLU A   1     -24.317  -0.758   1.852  1.00 12.190          H  
ATOM     13  HA  GLU A   1     -24.337   1.430   0.321  1.00 11.570          H  
ATOM     14 1HB  GLU A   1     -22.000   0.732  -0.063  1.00 16.440          H  
ATOM     15 2HB  GLU A   1     -22.479   0.198   1.492  1.00 16.440          H  
ATOM     16 1HG  GLU A   1     -22.680  -1.740  -0.801  1.00 16.440          H  
ATOM     17 2HG  GLU A   1     -21.130  -1.410  -0.027  1.00 16.440          H  
ATOM     18  N   PRO A   2     -24.095   0.548  -2.360  1.00  8.650          N  
ATOM     19  CA  PRO A   2     -24.407   0.202  -3.743  1.00  8.350          C  
ATOM     20  C   PRO A   2     -24.034  -1.243  -4.056  1.00  8.080          C  
ATOM     21  O   PRO A   2     -23.142  -1.813  -3.421  1.00  8.090          O  
ATOM     22  CB  PRO A   2     -23.589   1.214  -4.558  1.00 12.520          C  
ATOM     23  CG  PRO A   2     -23.325   2.362  -3.603  1.00 12.520          C  
ATOM     24  CD  PRO A   2     -23.198   1.722  -2.244  1.00 12.520          C  
ATOM     25  HA  PRO A   2     -25.483   0.358  -3.910  1.00 10.020          H  
ATOM     26 1HB  PRO A   2     -22.698   0.752  -4.970  1.00 15.030          H  
ATOM     27 2HB  PRO A   2     -24.183   1.540  -5.424  1.00 15.030          H  
ATOM     28 1HG  PRO A   2     -22.401   2.890  -3.899  1.00 15.030          H  
ATOM     29 2HG  PRO A   2     -24.141   3.098  -3.653  1.00 15.030          H  
ATOM     30 1HD  PRO A   2     -22.177   1.418  -2.112  1.00 15.030          H  
ATOM     31 2HD  PRO A   2     -23.528   2.429  -1.481  1.00 15.030          H  
ATOM     32  N   TYR A   3     -24.732  -1.837  -5.016  1.00  8.130          N  
ATOM     33  CA  TYR A   3     -24.458  -3.208  -5.415  1.00  8.170          C  
ATOM     34  C   TYR A   3     -23.008  -3.371  -5.852  1.00  7.580          C  
ATOM     35  O   TYR A   3     -22.507  -2.601  -6.675  1.00  7.640          O  
ATOM     36  CB  TYR A   3     -25.424  -3.611  -6.524  1.00 11.420          C  
ATOM     37  CG  TYR A   3     -25.272  -5.014  -7.025  1.00 11.420          C  
ATOM     38  CD1 TYR A   3     -25.664  -6.073  -6.228  1.00 11.420          C  
ATOM     39  CD2 TYR A   3     -24.781  -5.245  -8.293  1.00 11.420          C  
ATOM     40  CE1 TYR A   3     -25.556  -7.359  -6.693  1.00 11.420          C  
ATOM     41  CE2 TYR A   3     -24.681  -6.533  -8.762  1.00 11.420          C  
ATOM     42  CZ  TYR A   3     -25.066  -7.589  -7.965  1.00 11.420          C  
ATOM     43  OH  TYR A   3     -24.973  -8.880  -8.436  1.00 11.420          O  
ATOM     44  H   TYR A   3     -25.465  -1.325  -5.487  1.00  9.760          H  
ATOM     45  HA  TYR A   3     -24.620  -3.856  -4.554  1.00  9.800          H  
ATOM     46 1HB  TYR A   3     -26.448  -3.489  -6.170  1.00 13.710          H  
ATOM     47 2HB  TYR A   3     -25.295  -2.937  -7.370  1.00 13.710          H  
ATOM     48  HD1 TYR A   3     -26.060  -5.888  -5.231  1.00 13.710          H  
ATOM     49  HD2 TYR A   3     -24.478  -4.409  -8.924  1.00 13.710          H  
ATOM     50  HE1 TYR A   3     -25.864  -8.193  -6.064  1.00 13.710          H  
ATOM     51  HE2 TYR A   3     -24.299  -6.720  -9.764  1.00 13.710          H  
ATOM     52  HH  TYR A   3     -25.270  -9.490  -7.757  1.00 13.710          H  
ATOM     53  N   ASN A   4     -22.348  -4.370  -5.261  1.00  7.280          N  
ATOM     54  CA  ASN A   4     -20.945  -4.738  -5.465  1.00  7.040          C  
ATOM     55  C   ASN A   4     -19.951  -3.624  -5.124  1.00  6.280          C  
ATOM     56  O   ASN A   4     -18.819  -3.624  -5.612  1.00  6.120          O  
ATOM     57  CB  ASN A   4     -20.687  -5.228  -6.879  1.00  9.950          C  
ATOM     58  CG  ASN A   4     -21.377  -6.508  -7.204  1.00  9.950          C  
ATOM     59  OD1 ASN A   4     -21.767  -7.285  -6.320  1.00  9.950          O  
ATOM     60  ND2 ASN A   4     -21.487  -6.775  -8.478  1.00  9.950          N  
ATOM     61  H   ASN A   4     -22.867  -4.929  -4.597  1.00  8.740          H  
ATOM     62  HA  ASN A   4     -20.720  -5.562  -4.789  1.00  8.450          H  
ATOM     63 1HB  ASN A   4     -21.006  -4.471  -7.594  1.00 11.940          H  
ATOM     64 2HB  ASN A   4     -19.618  -5.373  -7.020  1.00 11.940          H  
ATOM     65 1HD2 ASN A   4     -21.901  -7.637  -8.781  1.00 11.940          H  
ATOM     66 2HD2 ASN A   4     -21.141  -6.127  -9.155  1.00 11.940          H  
ATOM     67  N   PHE A   5     -20.346  -2.712  -4.246  1.00  6.120          N  
ATOM     68  CA  PHE A   5     -19.481  -1.633  -3.802  1.00  5.730          C  
ATOM     69  C   PHE A   5     -18.507  -2.111  -2.724  1.00  4.830          C  
ATOM     70  O   PHE A   5     -18.862  -2.915  -1.859  1.00  4.660          O  
ATOM     71  CB  PHE A   5     -20.339  -0.493  -3.286  1.00  8.180          C  
ATOM     72  CG  PHE A   5     -19.618   0.752  -2.988  1.00  8.180          C  
ATOM     73  CD1 PHE A   5     -19.252   1.604  -4.013  1.00  8.180          C  
ATOM     74  CD2 PHE A   5     -19.300   1.090  -1.702  1.00  8.180          C  
ATOM     75  CE1 PHE A   5     -18.570   2.766  -3.742  1.00  8.180          C  
ATOM     76  CE2 PHE A   5     -18.618   2.240  -1.426  1.00  8.180          C  
ATOM     77  CZ  PHE A   5     -18.249   3.080  -2.442  1.00  8.180          C  
ATOM     78  H   PHE A   5     -21.310  -2.728  -3.901  1.00  7.340          H  
ATOM     79  HA  PHE A   5     -18.901  -1.281  -4.655  1.00  6.880          H  
ATOM     80 1HB  PHE A   5     -21.072  -0.284  -4.020  1.00  9.810          H  
ATOM     81 2HB  PHE A   5     -20.868  -0.814  -2.397  1.00  9.810          H  
ATOM     82  HD1 PHE A   5     -19.507   1.344  -5.042  1.00  9.810          H  
ATOM     83  HD2 PHE A   5     -19.580   0.419  -0.886  1.00  9.810          H  
ATOM     84  HE1 PHE A   5     -18.278   3.436  -4.553  1.00  9.810          H  
ATOM     85  HE2 PHE A   5     -18.358   2.484  -0.391  1.00  9.810          H  
ATOM     86  HZ  PHE A   5     -17.704   3.990  -2.213  1.00  9.810          H  
ATOM     87  N   SER A   6     -17.256  -1.664  -2.793  1.00  4.620          N  
ATOM     88  CA  SER A   6     -16.267  -2.001  -1.775  1.00  4.070          C  
ATOM     89  C   SER A   6     -16.706  -1.445  -0.418  1.00  2.930          C  
ATOM     90  O   SER A   6     -17.217  -0.337  -0.354  1.00  3.290          O  
ATOM     91  CB  SER A   6     -14.922  -1.414  -2.168  1.00  5.920          C  
ATOM     92  OG  SER A   6     -14.452  -1.965  -3.369  1.00  5.920          O  
ATOM     93  H   SER A   6     -16.975  -1.059  -3.552  1.00  5.540          H  
ATOM     94  HA  SER A   6     -16.196  -3.087  -1.711  1.00  4.880          H  
ATOM     95 1HB  SER A   6     -15.026  -0.335  -2.282  1.00  7.100          H  
ATOM     96 2HB  SER A   6     -14.201  -1.587  -1.378  1.00  7.100          H  
ATOM     97  HG  SER A   6     -13.579  -1.586  -3.511  1.00  7.100          H  
ATOM     98  N   ARG A   7     -16.481  -2.160   0.684  1.00  2.090          N  
ATOM     99  CA  ARG A   7     -16.921  -1.602   1.968  1.00  1.430          C  
ATOM    100  C   ARG A   7     -15.876  -1.476   3.080  1.00  1.130          C  
ATOM    101  O   ARG A   7     -16.140  -0.828   4.096  1.00  1.230          O  
ATOM    102  CB  ARG A   7     -18.063  -2.455   2.484  1.00  2.270          C  
ATOM    103  CG  ARG A   7     -17.662  -3.873   2.908  1.00  2.270          C  
ATOM    104  CD  ARG A   7     -18.814  -4.631   3.425  1.00  2.270          C  
ATOM    105  NE  ARG A   7     -19.760  -4.923   2.356  1.00  2.270          N  
ATOM    106  CZ  ARG A   7     -19.735  -6.002   1.548  1.00  2.270          C  
ATOM    107  NH1 ARG A   7     -18.808  -6.947   1.663  1.00  2.270          N  
ATOM    108  NH2 ARG A   7     -20.673  -6.082   0.630  1.00  2.270          N  
ATOM    109  H   ARG A   7     -16.065  -3.076   0.613  1.00  2.510          H  
ATOM    110  HA  ARG A   7     -17.312  -0.602   1.781  1.00  1.720          H  
ATOM    111 1HB  ARG A   7     -18.527  -1.967   3.337  1.00  2.720          H  
ATOM    112 2HB  ARG A   7     -18.824  -2.542   1.702  1.00  2.720          H  
ATOM    113 1HG  ARG A   7     -17.256  -4.405   2.052  1.00  2.720          H  
ATOM    114 2HG  ARG A   7     -16.917  -3.832   3.699  1.00  2.720          H  
ATOM    115 1HD  ARG A   7     -18.484  -5.564   3.873  1.00  2.720          H  
ATOM    116 2HD  ARG A   7     -19.328  -4.032   4.177  1.00  2.720          H  
ATOM    117  HE  ARG A   7     -20.530  -4.251   2.177  1.00  2.720          H  
ATOM    118 1HH1 ARG A   7     -18.091  -6.877   2.370  1.00  2.720          H  
ATOM    119 2HH1 ARG A   7     -18.818  -7.743   1.040  1.00  2.720          H  
ATOM    120 1HH2 ARG A   7     -21.360  -5.309   0.579  1.00  2.720          H  
ATOM    121 2HH2 ARG A   7     -20.710  -6.858  -0.009  1.00  2.720          H  
ATOM    122  N   SER A   8     -14.704  -2.078   2.904  1.00  1.070          N  
ATOM    123  CA  SER A   8     -13.690  -2.093   3.963  1.00  0.960          C  
ATOM    124  C   SER A   8     -12.274  -2.340   3.451  1.00  0.810          C  
ATOM    125  O   SER A   8     -11.986  -3.355   2.790  1.00  0.910          O  
ATOM    126  CB  SER A   8     -14.058  -3.136   4.995  1.00  1.390          C  
ATOM    127  OG  SER A   8     -13.074  -3.238   5.970  1.00  1.390          O  
ATOM    128  H   SER A   8     -14.516  -2.543   2.038  1.00  1.280          H  
ATOM    129  HA  SER A   8     -13.694  -1.116   4.450  1.00  1.150          H  
ATOM    130 1HB  SER A   8     -15.001  -2.853   5.464  1.00  1.670          H  
ATOM    131 2HB  SER A   8     -14.208  -4.099   4.513  1.00  1.670          H  
ATOM    132  HG  SER A   8     -13.463  -3.769   6.676  1.00  1.670          H  
ATOM    133  N   VAL A   9     -11.394  -1.401   3.768  1.00  0.650          N  
ATOM    134  CA  VAL A   9     -10.004  -1.420   3.346  1.00  0.560          C  
ATOM    135  C   VAL A   9      -9.041  -1.268   4.523  1.00  0.470          C  
ATOM    136  O   VAL A   9      -9.248  -0.424   5.397  1.00  0.480          O  
ATOM    137  CB  VAL A   9      -9.817  -0.296   2.306  1.00  0.820          C  
ATOM    138  CG1 VAL A   9      -8.391  -0.169   1.846  1.00  0.820          C  
ATOM    139  CG2 VAL A   9     -10.702  -0.613   1.083  1.00  0.820          C  
ATOM    140  H   VAL A   9     -11.723  -0.594   4.312  1.00  0.780          H  
ATOM    141  HA  VAL A   9      -9.809  -2.375   2.868  1.00  0.670          H  
ATOM    142  HB  VAL A   9     -10.115   0.647   2.760  1.00  0.980          H  
ATOM    143 1HG1 VAL A   9      -8.305   0.620   1.115  1.00  0.980          H  
ATOM    144 2HG1 VAL A   9      -7.728   0.051   2.683  1.00  0.980          H  
ATOM    145 3HG1 VAL A   9      -8.124  -1.074   1.391  1.00  0.980          H  
ATOM    146 1HG2 VAL A   9     -10.604   0.172   0.353  1.00  0.980          H  
ATOM    147 2HG2 VAL A   9     -10.391  -1.560   0.648  1.00  0.980          H  
ATOM    148 3HG2 VAL A   9     -11.734  -0.680   1.377  1.00  0.980          H  
ATOM    149  N   THR A  10      -8.000  -2.089   4.571  1.00  0.470          N  
ATOM    150  CA  THR A  10      -7.057  -1.922   5.673  1.00  0.450          C  
ATOM    151  C   THR A  10      -5.712  -1.450   5.184  1.00  0.460          C  
ATOM    152  O   THR A  10      -5.170  -2.008   4.221  1.00  0.570          O  
ATOM    153  CB  THR A  10      -6.780  -3.257   6.348  1.00  0.640          C  
ATOM    154  OG1 THR A  10      -6.170  -4.120   5.372  1.00  0.640          O  
ATOM    155  CG2 THR A  10      -8.095  -3.861   6.843  1.00  0.640          C  
ATOM    156  H   THR A  10      -7.882  -2.814   3.849  1.00  0.560          H  
ATOM    157  HA  THR A  10      -7.439  -1.197   6.392  1.00  0.540          H  
ATOM    158  HB  THR A  10      -6.086  -3.116   7.167  1.00  0.770          H  
ATOM    159  HG1 THR A  10      -5.373  -3.652   5.011  1.00  0.770          H  
ATOM    160 1HG2 THR A  10      -7.927  -4.816   7.298  1.00  0.770          H  
ATOM    161 2HG2 THR A  10      -8.559  -3.199   7.561  1.00  0.770          H  
ATOM    162 3HG2 THR A  10      -8.749  -3.982   6.004  1.00  0.770          H  
ATOM    163  N   VAL A  11      -5.095  -0.547   5.933  1.00  0.420          N  
ATOM    164  CA  VAL A  11      -3.739  -0.161   5.590  1.00  0.480          C  
ATOM    165  C   VAL A  11      -2.843  -0.642   6.707  1.00  0.460          C  
ATOM    166  O   VAL A  11      -3.083  -0.354   7.883  1.00  0.440          O  
ATOM    167  CB  VAL A  11      -3.602   1.370   5.332  1.00  0.650          C  
ATOM    168  CG1 VAL A  11      -4.023   2.212   6.536  1.00  0.650          C  
ATOM    169  CG2 VAL A  11      -2.170   1.688   4.953  1.00  0.650          C  
ATOM    170  H   VAL A  11      -5.592  -0.124   6.725  1.00  0.500          H  
ATOM    171  HA  VAL A  11      -3.447  -0.670   4.680  1.00  0.580          H  
ATOM    172  HB  VAL A  11      -4.261   1.634   4.506  1.00  0.780          H  
ATOM    173 1HG1 VAL A  11      -3.928   3.269   6.287  1.00  0.780          H  
ATOM    174 2HG1 VAL A  11      -5.051   1.999   6.775  1.00  0.780          H  
ATOM    175 3HG1 VAL A  11      -3.394   2.000   7.392  1.00  0.780          H  
ATOM    176 1HG2 VAL A  11      -2.097   2.737   4.729  1.00  0.780          H  
ATOM    177 2HG2 VAL A  11      -1.493   1.442   5.771  1.00  0.780          H  
ATOM    178 3HG2 VAL A  11      -1.900   1.115   4.076  1.00  0.780          H  
ATOM    179  N   VAL A  12      -1.823  -1.399   6.336  1.00  0.520          N  
ATOM    180  CA  VAL A  12      -0.923  -1.959   7.331  1.00  0.560          C  
ATOM    181  C   VAL A  12       0.483  -1.647   6.843  1.00  0.600          C  
ATOM    182  O   VAL A  12       0.845  -2.049   5.746  1.00  0.670          O  
ATOM    183  CB  VAL A  12      -1.153  -3.486   7.444  1.00  0.770          C  
ATOM    184  CG1 VAL A  12      -0.295  -4.077   8.555  1.00  0.770          C  
ATOM    185  CG2 VAL A  12      -2.646  -3.795   7.653  1.00  0.770          C  
ATOM    186  H   VAL A  12      -1.693  -1.562   5.326  1.00  0.620          H  
ATOM    187  HA  VAL A  12      -1.082  -1.478   8.295  1.00  0.670          H  
ATOM    188  HB  VAL A  12      -0.828  -3.952   6.509  1.00  0.920          H  
ATOM    189 1HG1 VAL A  12      -0.447  -5.147   8.585  1.00  0.920          H  
ATOM    190 2HG1 VAL A  12       0.733  -3.880   8.397  1.00  0.920          H  
ATOM    191 3HG1 VAL A  12      -0.594  -3.639   9.508  1.00  0.920          H  
ATOM    192 1HG2 VAL A  12      -2.787  -4.857   7.700  1.00  0.920          H  
ATOM    193 2HG2 VAL A  12      -2.976  -3.361   8.548  1.00  0.920          H  
ATOM    194 3HG2 VAL A  12      -3.230  -3.404   6.828  1.00  0.920          H  
ATOM    195  N   GLY A  13       1.299  -0.988   7.642  1.00  0.640          N  
ATOM    196  CA  GLY A  13       2.625  -0.614   7.142  1.00  0.720          C  
ATOM    197  C   GLY A  13       3.374   0.320   8.063  1.00  0.760          C  
ATOM    198  O   GLY A  13       3.162   0.312   9.277  1.00  0.780          O  
ATOM    199  H   GLY A  13       0.990  -0.740   8.573  1.00  0.770          H  
ATOM    200 1HA  GLY A  13       3.212  -1.496   6.962  1.00  0.860          H  
ATOM    201 2HA  GLY A  13       2.530  -0.132   6.177  1.00  0.860          H  
ATOM    202  N   HIS A  14       4.321   1.051   7.476  1.00  0.840          N  
ATOM    203  CA  HIS A  14       5.205   1.985   8.157  1.00  0.950          C  
ATOM    204  C   HIS A  14       4.490   3.340   8.356  1.00  0.910          C  
ATOM    205  O   HIS A  14       3.326   3.499   7.949  1.00  1.140          O  
ATOM    206  CB  HIS A  14       6.548   2.092   7.403  1.00  1.290          C  
ATOM    207  CG  HIS A  14       7.617   2.741   8.227  1.00  1.290          C  
ATOM    208  ND1 HIS A  14       8.071   4.039   8.024  1.00  1.290          N  
ATOM    209  CD2 HIS A  14       8.256   2.276   9.312  1.00  1.290          C  
ATOM    210  CE1 HIS A  14       8.955   4.333   8.966  1.00  1.290          C  
ATOM    211  NE2 HIS A  14       9.058   3.286   9.777  1.00  1.290          N  
ATOM    212  H   HIS A  14       4.452   0.951   6.463  1.00  1.010          H  
ATOM    213  HA  HIS A  14       5.438   1.601   9.151  1.00  1.140          H  
ATOM    214 1HB  HIS A  14       6.883   1.092   7.117  1.00  1.540          H  
ATOM    215 2HB  HIS A  14       6.409   2.665   6.485  1.00  1.540          H  
ATOM    216  HD1 HIS A  14       8.065   4.516   7.139  1.00  1.540          H  
ATOM    217  HD2 HIS A  14       8.198   1.326   9.841  1.00  1.540          H  
ATOM    218  HE1 HIS A  14       9.433   5.314   8.994  1.00  1.540          H  
ATOM    219  N   SER A  15       5.199   4.308   8.961  1.00  1.050          N  
ATOM    220  CA  SER A  15       4.681   5.612   9.378  1.00  1.200          C  
ATOM    221  C   SER A  15       4.029   6.429   8.275  1.00  1.130          C  
ATOM    222  O   SER A  15       3.176   7.273   8.554  1.00  1.330          O  
ATOM    223  CB  SER A  15       5.801   6.476   9.922  1.00  1.620          C  
ATOM    224  OG  SER A  15       6.695   6.825   8.904  1.00  1.620          O  
ATOM    225  H   SER A  15       6.161   4.111   9.193  1.00  1.260          H  
ATOM    226  HA  SER A  15       3.974   5.442  10.172  1.00  1.440          H  
ATOM    227 1HB  SER A  15       5.377   7.378  10.362  1.00  1.940          H  
ATOM    228 2HB  SER A  15       6.329   5.962  10.696  1.00  1.940          H  
ATOM    229  HG  SER A  15       7.350   7.401   9.313  1.00  1.940          H  
ATOM    230  N   PHE A  16       4.341   6.131   7.024  1.00  1.300          N  
ATOM    231  CA  PHE A  16       3.781   6.852   5.893  1.00  1.810          C  
ATOM    232  C   PHE A  16       2.266   7.019   5.995  1.00  1.640          C  
ATOM    233  O   PHE A  16       1.747   8.093   5.693  1.00  1.840          O  
ATOM    234  CB  PHE A  16       4.163   6.174   4.580  1.00  2.330          C  
ATOM    235  CG  PHE A  16       3.514   6.797   3.390  1.00  2.330          C  
ATOM    236  CD1 PHE A  16       3.897   8.045   2.933  1.00  2.330          C  
ATOM    237  CD2 PHE A  16       2.532   6.126   2.712  1.00  2.330          C  
ATOM    238  CE1 PHE A  16       3.283   8.605   1.836  1.00  2.330          C  
ATOM    239  CE2 PHE A  16       1.924   6.673   1.618  1.00  2.330          C  
ATOM    240  CZ  PHE A  16       2.294   7.918   1.180  1.00  2.330          C  
ATOM    241  H   PHE A  16       5.019   5.403   6.874  1.00  1.560          H  
ATOM    242  HA  PHE A  16       4.221   7.849   5.886  1.00  2.170          H  
ATOM    243 1HB  PHE A  16       5.240   6.216   4.449  1.00  2.800          H  
ATOM    244 2HB  PHE A  16       3.875   5.127   4.622  1.00  2.800          H  
ATOM    245  HD1 PHE A  16       4.681   8.591   3.456  1.00  2.800          H  
ATOM    246  HD2 PHE A  16       2.235   5.143   3.057  1.00  2.800          H  
ATOM    247  HE1 PHE A  16       3.582   9.593   1.489  1.00  2.800          H  
ATOM    248  HE2 PHE A  16       1.145   6.121   1.098  1.00  2.800          H  
ATOM    249  HZ  PHE A  16       1.807   8.358   0.312  1.00  2.800          H  
ATOM    250  N   CYS A  17       1.536   5.959   6.373  1.00  1.530          N  
ATOM    251  CA  CYS A  17       0.083   6.095   6.464  1.00  1.590          C  
ATOM    252  C   CYS A  17      -0.441   6.089   7.886  1.00  1.640          C  
ATOM    253  O   CYS A  17      -1.633   5.867   8.092  1.00  1.920          O  
ATOM    254  CB  CYS A  17      -0.675   5.030   5.680  1.00  2.200          C  
ATOM    255  SG  CYS A  17      -0.497   5.145   3.915  1.00  2.200          S  
ATOM    256  H   CYS A  17       2.010   5.099   6.670  1.00  1.840          H  
ATOM    257  HA  CYS A  17      -0.182   7.048   6.029  1.00  1.910          H  
ATOM    258 1HB  CYS A  17      -0.355   4.044   5.999  1.00  2.640          H  
ATOM    259 2HB  CYS A  17      -1.739   5.118   5.904  1.00  2.640          H  
ATOM    260  HG  CYS A  17      -0.123   6.429   3.893  1.00  2.640          H  
ATOM    261  N   THR A  18       0.435   6.328   8.861  1.00  1.650          N  
ATOM    262  CA  THR A  18       0.027   6.410  10.262  1.00  1.890          C  
ATOM    263  C   THR A  18      -0.745   7.694  10.455  1.00  1.770          C  
ATOM    264  O   THR A  18      -1.769   7.732  11.139  1.00  1.690          O  
ATOM    265  CB  THR A  18       1.225   6.315  11.219  1.00  2.550          C  
ATOM    266  OG1 THR A  18       1.848   5.050  11.058  1.00  2.550          O  
ATOM    267  CG2 THR A  18       0.780   6.439  12.650  1.00  2.550          C  
ATOM    268  H   THR A  18       1.406   6.528   8.617  1.00  1.980          H  
ATOM    269  HA  THR A  18      -0.646   5.588  10.493  1.00  2.270          H  
ATOM    270  HB  THR A  18       1.942   7.102  10.982  1.00  3.060          H  
ATOM    271  HG1 THR A  18       2.055   4.889  10.130  1.00  3.060          H  
ATOM    272 1HG2 THR A  18       1.646   6.352  13.302  1.00  3.060          H  
ATOM    273 2HG2 THR A  18       0.299   7.400  12.816  1.00  3.060          H  
ATOM    274 3HG2 THR A  18       0.074   5.635  12.873  1.00  3.060          H  
ATOM    275  N   SER A  19      -0.247   8.747   9.822  1.00  1.950          N  
ATOM    276  CA  SER A  19      -0.820  10.077   9.874  1.00  1.930          C  
ATOM    277  C   SER A  19      -2.284  10.096   9.477  1.00  2.050          C  
ATOM    278  O   SER A  19      -2.712   9.386   8.552  1.00  2.840          O  
ATOM    279  CB  SER A  19      -0.065  11.005   8.950  1.00  2.710          C  
ATOM    280  OG  SER A  19      -0.718  12.242   8.857  1.00  2.710          O  
ATOM    281  H   SER A  19       0.598   8.607   9.282  1.00  2.340          H  
ATOM    282  HA  SER A  19      -0.740  10.448  10.898  1.00  2.320          H  
ATOM    283 1HB  SER A  19       0.946  11.147   9.327  1.00  3.250          H  
ATOM    284 2HB  SER A  19       0.014  10.550   7.960  1.00  3.250          H  
ATOM    285  HG  SER A  19      -0.144  12.797   8.310  1.00  3.250          H  
ATOM    286  N   ASP A  20      -3.050  10.936  10.171  1.00  1.950          N  
ATOM    287  CA  ASP A  20      -4.461  11.116   9.908  1.00  2.390          C  
ATOM    288  C   ASP A  20      -4.708  11.733   8.541  1.00  1.950          C  
ATOM    289  O   ASP A  20      -5.807  11.605   7.987  1.00  2.620          O  
ATOM    290  CB  ASP A  20      -5.060  11.949  11.031  1.00  3.170          C  
ATOM    291  CG  ASP A  20      -4.297  13.223  11.197  1.00  3.170          C  
ATOM    292  OD1 ASP A  20      -3.112  13.105  11.495  1.00  3.170          O  
ATOM    293  OD2 ASP A  20      -4.848  14.281  11.043  1.00  3.170          O  
ATOM    294  H   ASP A  20      -2.631  11.516  10.910  1.00  2.340          H  
ATOM    295  HA  ASP A  20      -4.935  10.135   9.925  1.00  2.870          H  
ATOM    296 1HB  ASP A  20      -6.103  12.180  10.806  1.00  3.800          H  
ATOM    297 2HB  ASP A  20      -5.033  11.386  11.964  1.00  3.800          H  
ATOM    298  N   VAL A  21      -3.683  12.371   7.969  1.00  1.550          N  
ATOM    299  CA  VAL A  21      -3.853  12.944   6.653  1.00  2.130          C  
ATOM    300  C   VAL A  21      -4.072  11.815   5.663  1.00  1.650          C  
ATOM    301  O   VAL A  21      -4.996  11.875   4.853  1.00  1.570          O  
ATOM    302  CB  VAL A  21      -2.629  13.781   6.237  1.00  2.750          C  
ATOM    303  CG1 VAL A  21      -2.757  14.215   4.758  1.00  2.750          C  
ATOM    304  CG2 VAL A  21      -2.530  14.997   7.158  1.00  2.750          C  
ATOM    305  H   VAL A  21      -2.794  12.431   8.469  1.00  1.860          H  
ATOM    306  HA  VAL A  21      -4.733  13.587   6.659  1.00  2.560          H  
ATOM    307  HB  VAL A  21      -1.730  13.176   6.329  1.00  3.300          H  
ATOM    308 1HG1 VAL A  21      -1.887  14.804   4.474  1.00  3.300          H  
ATOM    309 2HG1 VAL A  21      -2.819  13.345   4.096  1.00  3.300          H  
ATOM    310 3HG1 VAL A  21      -3.656  14.819   4.628  1.00  3.300          H  
ATOM    311 1HG2 VAL A  21      -1.663  15.596   6.885  1.00  3.300          H  
ATOM    312 2HG2 VAL A  21      -3.433  15.598   7.060  1.00  3.300          H  
ATOM    313 3HG2 VAL A  21      -2.431  14.666   8.196  1.00  3.300          H  
ATOM    314  N   MET A  22      -3.229  10.781   5.720  1.00  1.630          N  
ATOM    315  CA  MET A  22      -3.399   9.662   4.816  1.00  1.520          C  
ATOM    316  C   MET A  22      -4.653   8.862   5.078  1.00  1.330          C  
ATOM    317  O   MET A  22      -5.311   8.460   4.120  1.00  1.280          O  
ATOM    318  CB  MET A  22      -2.194   8.740   4.836  1.00  2.170          C  
ATOM    319  CG  MET A  22      -0.954   9.271   4.119  1.00  2.170          C  
ATOM    320  SD  MET A  22      -1.260   9.614   2.368  1.00  2.170          S  
ATOM    321  CE  MET A  22      -1.656   7.984   1.710  1.00  2.170          C  
ATOM    322  H   MET A  22      -2.493  10.770   6.414  1.00  1.960          H  
ATOM    323  HA  MET A  22      -3.492  10.068   3.809  1.00  1.820          H  
ATOM    324 1HB  MET A  22      -1.912   8.593   5.881  1.00  2.610          H  
ATOM    325 2HB  MET A  22      -2.462   7.764   4.449  1.00  2.610          H  
ATOM    326 1HG  MET A  22      -0.617  10.187   4.597  1.00  2.610          H  
ATOM    327 2HG  MET A  22      -0.151   8.546   4.177  1.00  2.610          H  
ATOM    328 1HE  MET A  22      -1.852   8.066   0.641  1.00  2.610          H  
ATOM    329 2HE  MET A  22      -0.828   7.319   1.871  1.00  2.610          H  
ATOM    330 3HE  MET A  22      -2.539   7.592   2.199  1.00  2.610          H  
ATOM    331  N   SER A  23      -5.038   8.636   6.346  1.00  1.390          N  
ATOM    332  CA  SER A  23      -6.259   7.845   6.518  1.00  1.320          C  
ATOM    333  C   SER A  23      -7.459   8.618   5.960  1.00  1.140          C  
ATOM    334  O   SER A  23      -8.372   8.017   5.377  1.00  1.080          O  
ATOM    335  CB  SER A  23      -6.500   7.494   7.976  1.00  1.880          C  
ATOM    336  OG  SER A  23      -6.881   8.615   8.720  1.00  1.880          O  
ATOM    337  H   SER A  23      -4.473   8.954   7.145  1.00  1.670          H  
ATOM    338  HA  SER A  23      -6.152   6.918   5.956  1.00  1.580          H  
ATOM    339 1HB  SER A  23      -7.270   6.724   8.045  1.00  2.250          H  
ATOM    340 2HB  SER A  23      -5.580   7.077   8.396  1.00  2.250          H  
ATOM    341  HG  SER A  23      -6.831   8.348   9.641  1.00  2.250          H  
ATOM    342  N   THR A  24      -7.412   9.960   6.058  1.00  1.210          N  
ATOM    343  CA  THR A  24      -8.458  10.825   5.532  1.00  1.330          C  
ATOM    344  C   THR A  24      -8.492  10.776   4.016  1.00  1.300          C  
ATOM    345  O   THR A  24      -9.570  10.632   3.422  1.00  1.400          O  
ATOM    346  CB  THR A  24      -8.269  12.294   5.980  1.00  1.810          C  
ATOM    347  OG1 THR A  24      -8.332  12.378   7.409  1.00  1.810          O  
ATOM    348  CG2 THR A  24      -9.366  13.173   5.372  1.00  1.810          C  
ATOM    349  H   THR A  24      -6.659  10.391   6.601  1.00  1.450          H  
ATOM    350  HA  THR A  24      -9.417  10.472   5.907  1.00  1.600          H  
ATOM    351  HB  THR A  24      -7.296  12.654   5.651  1.00  2.180          H  
ATOM    352  HG1 THR A  24      -7.502  12.006   7.783  1.00  2.180          H  
ATOM    353 1HG2 THR A  24      -9.220  14.200   5.699  1.00  2.180          H  
ATOM    354 2HG2 THR A  24      -9.319  13.136   4.287  1.00  2.180          H  
ATOM    355 3HG2 THR A  24     -10.341  12.821   5.703  1.00  2.180          H  
ATOM    356  N   GLU A  25      -7.325  10.934   3.374  1.00  1.300          N  
ATOM    357  CA  GLU A  25      -7.289  10.926   1.925  1.00  1.480          C  
ATOM    358  C   GLU A  25      -7.709   9.580   1.379  1.00  1.460          C  
ATOM    359  O   GLU A  25      -8.462   9.526   0.408  1.00  1.680          O  
ATOM    360  CB  GLU A  25      -5.897  11.276   1.393  1.00  2.000          C  
ATOM    361  CG  GLU A  25      -5.476  12.732   1.597  1.00  2.000          C  
ATOM    362  CD  GLU A  25      -4.092  13.009   1.078  1.00  2.000          C  
ATOM    363  OE1 GLU A  25      -3.503  12.110   0.526  1.00  2.000          O  
ATOM    364  OE2 GLU A  25      -3.623  14.111   1.233  1.00  2.000          O  
ATOM    365  H   GLU A  25      -6.462  11.087   3.908  1.00  1.560          H  
ATOM    366  HA  GLU A  25      -7.991  11.674   1.561  1.00  1.780          H  
ATOM    367 1HB  GLU A  25      -5.156  10.646   1.895  1.00  2.400          H  
ATOM    368 2HB  GLU A  25      -5.848  11.050   0.328  1.00  2.400          H  
ATOM    369 1HG  GLU A  25      -6.184  13.375   1.079  1.00  2.400          H  
ATOM    370 2HG  GLU A  25      -5.521  12.972   2.654  1.00  2.400          H  
ATOM    371  N   LEU A  26      -7.260   8.491   2.010  1.00  1.300          N  
ATOM    372  CA  LEU A  26      -7.633   7.178   1.540  1.00  1.400          C  
ATOM    373  C   LEU A  26      -9.130   6.978   1.711  1.00  1.320          C  
ATOM    374  O   LEU A  26      -9.806   6.567   0.778  1.00  1.520          O  
ATOM    375  CB  LEU A  26      -6.822   6.123   2.291  1.00  1.920          C  
ATOM    376  CG  LEU A  26      -5.285   6.055   1.967  1.00  1.920          C  
ATOM    377  CD1 LEU A  26      -4.573   5.154   2.994  1.00  1.920          C  
ATOM    378  CD2 LEU A  26      -5.071   5.488   0.559  1.00  1.920          C  
ATOM    379  H   LEU A  26      -6.621   8.580   2.804  1.00  1.560          H  
ATOM    380  HA  LEU A  26      -7.413   7.115   0.483  1.00  1.680          H  
ATOM    381 1HB  LEU A  26      -6.919   6.338   3.350  1.00  2.300          H  
ATOM    382 2HB  LEU A  26      -7.248   5.158   2.087  1.00  2.300          H  
ATOM    383  HG  LEU A  26      -4.861   7.054   2.028  1.00  2.300          H  
ATOM    384 1HD1 LEU A  26      -3.508   5.120   2.772  1.00  2.300          H  
ATOM    385 2HD1 LEU A  26      -4.716   5.561   3.997  1.00  2.300          H  
ATOM    386 3HD1 LEU A  26      -4.980   4.149   2.946  1.00  2.300          H  
ATOM    387 1HD2 LEU A  26      -4.001   5.446   0.353  1.00  2.300          H  
ATOM    388 2HD2 LEU A  26      -5.492   4.483   0.503  1.00  2.300          H  
ATOM    389 3HD2 LEU A  26      -5.547   6.116  -0.184  1.00  2.300          H  
ATOM    390  N   ASN A  27      -9.715   7.390   2.832  1.00  1.160          N  
ATOM    391  CA  ASN A  27     -11.160   7.247   2.966  1.00  1.230          C  
ATOM    392  C   ASN A  27     -11.892   7.950   1.823  1.00  1.530          C  
ATOM    393  O   ASN A  27     -12.797   7.381   1.201  1.00  1.670          O  
ATOM    394  CB  ASN A  27     -11.616   7.775   4.310  1.00  1.690          C  
ATOM    395  CG  ASN A  27     -13.116   7.753   4.524  1.00  1.690          C  
ATOM    396  OD1 ASN A  27     -13.658   8.844   4.730  1.00  1.690          O  
ATOM    397  ND2 ASN A  27     -13.794   6.622   4.460  1.00  1.690          N  
ATOM    398  H   ASN A  27      -9.169   7.749   3.622  1.00  1.390          H  
ATOM    399  HA  ASN A  27     -11.405   6.185   2.912  1.00  1.480          H  
ATOM    400 1HB  ASN A  27     -11.143   7.205   5.095  1.00  2.030          H  
ATOM    401 2HB  ASN A  27     -11.267   8.803   4.417  1.00  2.030          H  
ATOM    402 1HD2 ASN A  27     -14.785   6.633   4.592  1.00  2.030          H  
ATOM    403 2HD2 ASN A  27     -13.360   5.729   4.247  1.00  2.030          H  
ATOM    404  N   ARG A  28     -11.495   9.189   1.524  1.00  1.660          N  
ATOM    405  CA  ARG A  28     -12.138   9.947   0.458  1.00  2.020          C  
ATOM    406  C   ARG A  28     -11.971   9.300  -0.930  1.00  2.210          C  
ATOM    407  O   ARG A  28     -12.928   9.242  -1.707  1.00  2.480          O  
ATOM    408  CB  ARG A  28     -11.564  11.353   0.436  1.00  2.680          C  
ATOM    409  CG  ARG A  28     -11.973  12.220   1.624  1.00  2.680          C  
ATOM    410  CD  ARG A  28     -11.263  13.518   1.628  1.00  2.680          C  
ATOM    411  NE  ARG A  28     -11.648  14.343   2.764  1.00  2.680          N  
ATOM    412  CZ  ARG A  28     -11.025  15.479   3.148  1.00  2.680          C  
ATOM    413  NH1 ARG A  28      -9.976  15.924   2.484  1.00  2.680          N  
ATOM    414  NH2 ARG A  28     -11.470  16.147   4.201  1.00  2.680          N  
ATOM    415  H   ARG A  28     -10.747   9.622   2.078  1.00  1.990          H  
ATOM    416  HA  ARG A  28     -13.201  10.007   0.684  1.00  2.420          H  
ATOM    417 1HB  ARG A  28     -10.476  11.295   0.432  1.00  3.220          H  
ATOM    418 2HB  ARG A  28     -11.871  11.860  -0.477  1.00  3.220          H  
ATOM    419 1HG  ARG A  28     -13.043  12.412   1.580  1.00  3.220          H  
ATOM    420 2HG  ARG A  28     -11.739  11.699   2.552  1.00  3.220          H  
ATOM    421 1HD  ARG A  28     -10.190  13.325   1.689  1.00  3.220          H  
ATOM    422 2HD  ARG A  28     -11.490  14.062   0.712  1.00  3.220          H  
ATOM    423  HE  ARG A  28     -12.448  14.042   3.307  1.00  3.220          H  
ATOM    424 1HH1 ARG A  28      -9.630  15.418   1.682  1.00  3.220          H  
ATOM    425 2HH1 ARG A  28      -9.513  16.774   2.776  1.00  3.220          H  
ATOM    426 1HH2 ARG A  28     -12.273  15.809   4.713  1.00  3.220          H  
ATOM    427 2HH2 ARG A  28     -11.010  16.997   4.495  1.00  3.220          H  
ATOM    428  N   LEU A  29     -10.763   8.805  -1.226  1.00  2.120          N  
ATOM    429  CA  LEU A  29     -10.438   8.151  -2.495  1.00  2.390          C  
ATOM    430  C   LEU A  29     -11.115   6.794  -2.677  1.00  2.340          C  
ATOM    431  O   LEU A  29     -11.520   6.433  -3.786  1.00  2.590          O  
ATOM    432  CB  LEU A  29      -8.919   7.933  -2.565  1.00  3.240          C  
ATOM    433  CG  LEU A  29      -8.027   9.195  -2.700  1.00  3.240          C  
ATOM    434  CD1 LEU A  29      -6.574   8.790  -2.451  1.00  3.240          C  
ATOM    435  CD2 LEU A  29      -8.176   9.799  -4.094  1.00  3.240          C  
ATOM    436  H   LEU A  29     -10.009   8.931  -0.543  1.00  2.540          H  
ATOM    437  HA  LEU A  29     -10.767   8.798  -3.300  1.00  2.870          H  
ATOM    438 1HB  LEU A  29      -8.620   7.419  -1.652  1.00  3.890          H  
ATOM    439 2HB  LEU A  29      -8.707   7.278  -3.406  1.00  3.890          H  
ATOM    440  HG  LEU A  29      -8.316   9.934  -1.964  1.00  3.890          H  
ATOM    441 1HD1 LEU A  29      -5.933   9.668  -2.532  1.00  3.890          H  
ATOM    442 2HD1 LEU A  29      -6.481   8.374  -1.448  1.00  3.890          H  
ATOM    443 3HD1 LEU A  29      -6.266   8.046  -3.183  1.00  3.890          H  
ATOM    444 1HD2 LEU A  29      -7.535  10.677  -4.172  1.00  3.890          H  
ATOM    445 2HD2 LEU A  29      -7.880   9.065  -4.843  1.00  3.890          H  
ATOM    446 3HD2 LEU A  29      -9.204  10.096  -4.268  1.00  3.890          H  
ATOM    447  N   LEU A  30     -11.211   6.042  -1.588  1.00  2.030          N  
ATOM    448  CA  LEU A  30     -11.760   4.696  -1.567  1.00  1.980          C  
ATOM    449  C   LEU A  30     -13.286   4.643  -1.476  1.00  1.890          C  
ATOM    450  O   LEU A  30     -13.927   3.861  -2.178  1.00  1.960          O  
ATOM    451  CB  LEU A  30     -11.190   3.983  -0.337  1.00  2.790          C  
ATOM    452  CG  LEU A  30      -9.659   3.728  -0.287  1.00  2.790          C  
ATOM    453  CD1 LEU A  30      -9.322   3.285   1.119  1.00  2.790          C  
ATOM    454  CD2 LEU A  30      -9.261   2.661  -1.287  1.00  2.790          C  
ATOM    455  H   LEU A  30     -10.821   6.413  -0.722  1.00  2.440          H  
ATOM    456  HA  LEU A  30     -11.459   4.191  -2.480  1.00  2.380          H  
ATOM    457 1HB  LEU A  30     -11.450   4.573   0.542  1.00  3.350          H  
ATOM    458 2HB  LEU A  30     -11.677   3.017  -0.248  1.00  3.350          H  
ATOM    459  HG  LEU A  30      -9.114   4.641  -0.513  1.00  3.350          H  
ATOM    460 1HD1 LEU A  30      -8.256   3.094   1.200  1.00  3.350          H  
ATOM    461 2HD1 LEU A  30      -9.608   4.061   1.828  1.00  3.350          H  
ATOM    462 3HD1 LEU A  30      -9.874   2.395   1.337  1.00  3.350          H  
ATOM    463 1HD2 LEU A  30      -8.187   2.487  -1.217  1.00  3.350          H  
ATOM    464 2HD2 LEU A  30      -9.789   1.742  -1.074  1.00  3.350          H  
ATOM    465 3HD2 LEU A  30      -9.504   2.988  -2.293  1.00  3.350          H  
ATOM    466  N   GLY A  31     -13.880   5.443  -0.581  1.00  1.780          N  
ATOM    467  CA  GLY A  31     -15.322   5.428  -0.347  1.00  1.790          C  
ATOM    468  C   GLY A  31     -15.739   4.309   0.613  1.00  1.470          C  
ATOM    469  O   GLY A  31     -16.928   4.081   0.844  1.00  1.660          O  
ATOM    470  H   GLY A  31     -13.328   6.092  -0.020  1.00  2.140          H  
ATOM    471 1HA  GLY A  31     -15.621   6.391   0.066  1.00  2.150          H  
ATOM    472 2HA  GLY A  31     -15.839   5.313  -1.297  1.00  2.150          H  
ATOM    473  N   THR A  32     -14.745   3.642   1.191  1.00  1.120          N  
ATOM    474  CA  THR A  32     -14.915   2.515   2.093  1.00  0.910          C  
ATOM    475  C   THR A  32     -14.487   2.873   3.492  1.00  0.810          C  
ATOM    476  O   THR A  32     -13.748   3.844   3.697  1.00  0.800          O  
ATOM    477  CB  THR A  32     -13.976   1.389   1.684  1.00  1.360          C  
ATOM    478  OG1 THR A  32     -12.635   1.824   1.916  1.00  1.360          O  
ATOM    479  CG2 THR A  32     -14.138   1.093   0.233  1.00  1.360          C  
ATOM    480  H   THR A  32     -13.803   3.919   0.960  1.00  1.340          H  
ATOM    481  HA  THR A  32     -15.958   2.192   2.096  1.00  1.090          H  
ATOM    482  HB  THR A  32     -14.171   0.521   2.271  1.00  1.630          H  
ATOM    483  HG1 THR A  32     -12.437   1.771   2.881  1.00  1.630          H  
ATOM    484 1HG2 THR A  32     -13.459   0.301  -0.048  1.00  1.630          H  
ATOM    485 2HG2 THR A  32     -15.142   0.795   0.058  1.00  1.630          H  
ATOM    486 3HG2 THR A  32     -13.926   1.967  -0.360  1.00  1.630          H  
ATOM    487  N   ASP A  33     -14.882   2.065   4.472  1.00  0.910          N  
ATOM    488  CA  ASP A  33     -14.333   2.288   5.796  1.00  0.910          C  
ATOM    489  C   ASP A  33     -12.852   1.989   5.711  1.00  0.700          C  
ATOM    490  O   ASP A  33     -12.452   1.114   4.930  1.00  0.700          O  
ATOM    491  CB  ASP A  33     -14.998   1.410   6.855  1.00  1.270          C  
ATOM    492  CG  ASP A  33     -16.412   1.866   7.250  1.00  1.270          C  
ATOM    493  OD1 ASP A  33     -16.809   2.967   6.919  1.00  1.270          O  
ATOM    494  OD2 ASP A  33     -17.072   1.104   7.909  1.00  1.270          O  
ATOM    495  H   ASP A  33     -15.510   1.271   4.303  1.00  1.090          H  
ATOM    496  HA  ASP A  33     -14.464   3.334   6.072  1.00  1.090          H  
ATOM    497 1HB  ASP A  33     -15.066   0.387   6.474  1.00  1.530          H  
ATOM    498 2HB  ASP A  33     -14.371   1.381   7.748  1.00  1.530          H  
ATOM    499  N   ILE A  34     -12.027   2.706   6.468  1.00  0.800          N  
ATOM    500  CA  ILE A  34     -10.608   2.386   6.455  1.00  0.690          C  
ATOM    501  C   ILE A  34     -10.060   2.185   7.848  1.00  0.620          C  
ATOM    502  O   ILE A  34     -10.291   2.991   8.753  1.00  0.720          O  
ATOM    503  CB  ILE A  34      -9.760   3.430   5.676  1.00  1.010          C  
ATOM    504  CG1 ILE A  34      -8.252   2.957   5.659  1.00  1.010          C  
ATOM    505  CG2 ILE A  34      -9.910   4.840   6.272  1.00  1.010          C  
ATOM    506  CD1 ILE A  34      -7.376   3.659   4.685  1.00  1.010          C  
ATOM    507  H   ILE A  34     -12.391   3.430   7.073  1.00  0.960          H  
ATOM    508  HA  ILE A  34     -10.490   1.450   5.930  1.00  0.830          H  
ATOM    509  HB  ILE A  34     -10.106   3.450   4.640  1.00  1.210          H  
ATOM    510 1HG1 ILE A  34      -7.821   3.102   6.651  1.00  1.210          H  
ATOM    511 2HG1 ILE A  34      -8.222   1.895   5.417  1.00  1.210          H  
ATOM    512 1HG2 ILE A  34      -9.332   5.558   5.694  1.00  1.210          H  
ATOM    513 2HG2 ILE A  34     -10.958   5.123   6.245  1.00  1.210          H  
ATOM    514 3HG2 ILE A  34      -9.561   4.856   7.301  1.00  1.210          H  
ATOM    515 1HD1 ILE A  34      -6.371   3.253   4.751  1.00  1.210          H  
ATOM    516 2HD1 ILE A  34      -7.762   3.506   3.685  1.00  1.210          H  
ATOM    517 3HD1 ILE A  34      -7.349   4.714   4.913  1.00  1.210          H  
ATOM    518  N   TYR A  35      -9.307   1.112   8.006  1.00  0.520          N  
ATOM    519  CA  TYR A  35      -8.677   0.830   9.279  1.00  0.550          C  
ATOM    520  C   TYR A  35      -7.198   1.177   9.201  1.00  0.540          C  
ATOM    521  O   TYR A  35      -6.504   0.770   8.264  1.00  0.620          O  
ATOM    522  CB  TYR A  35      -8.836  -0.622   9.639  1.00  0.760          C  
ATOM    523  CG  TYR A  35     -10.210  -1.090   9.881  1.00  0.760          C  
ATOM    524  CD1 TYR A  35     -10.937  -1.621   8.836  1.00  0.760          C  
ATOM    525  CD2 TYR A  35     -10.755  -1.008  11.145  1.00  0.760          C  
ATOM    526  CE1 TYR A  35     -12.207  -2.074   9.058  1.00  0.760          C  
ATOM    527  CE2 TYR A  35     -12.036  -1.459  11.365  1.00  0.760          C  
ATOM    528  CZ  TYR A  35     -12.759  -1.996  10.324  1.00  0.760          C  
ATOM    529  OH  TYR A  35     -14.039  -2.457  10.533  1.00  0.760          O  
ATOM    530  H   TYR A  35      -9.185   0.494   7.197  1.00  0.620          H  
ATOM    531  HA  TYR A  35      -9.134   1.448  10.051  1.00  0.660          H  
ATOM    532 1HB  TYR A  35      -8.427  -1.208   8.838  1.00  0.910          H  
ATOM    533 2HB  TYR A  35      -8.269  -0.799  10.536  1.00  0.910          H  
ATOM    534  HD1 TYR A  35     -10.502  -1.683   7.837  1.00  0.910          H  
ATOM    535  HD2 TYR A  35     -10.174  -0.589  11.965  1.00  0.910          H  
ATOM    536  HE1 TYR A  35     -12.779  -2.492   8.247  1.00  0.910          H  
ATOM    537  HE2 TYR A  35     -12.475  -1.398  12.360  1.00  0.910          H  
ATOM    538  HH  TYR A  35     -14.328  -2.946   9.756  1.00  0.910          H  
ATOM    539  N   ASN A  36      -6.716   1.920  10.195  1.00  0.570          N  
ATOM    540  CA  ASN A  36      -5.321   2.356  10.246  1.00  0.670          C  
ATOM    541  C   ASN A  36      -4.420   1.546  11.175  1.00  0.560          C  
ATOM    542  O   ASN A  36      -4.417   1.770  12.393  1.00  0.650          O  
ATOM    543  CB  ASN A  36      -5.273   3.816  10.638  1.00  0.900          C  
ATOM    544  CG  ASN A  36      -3.883   4.415  10.660  1.00  0.900          C  
ATOM    545  OD1 ASN A  36      -2.839   3.751  10.459  1.00  0.900          O  
ATOM    546  ND2 ASN A  36      -3.879   5.707  10.935  1.00  0.900          N  
ATOM    547  H   ASN A  36      -7.351   2.208  10.929  1.00  0.680          H  
ATOM    548  HA  ASN A  36      -4.903   2.256   9.248  1.00  0.800          H  
ATOM    549 1HB  ASN A  36      -5.884   4.391   9.938  1.00  1.080          H  
ATOM    550 2HB  ASN A  36      -5.717   3.935  11.626  1.00  1.080          H  
ATOM    551 1HD2 ASN A  36      -3.013   6.246  11.000  1.00  1.080          H  
ATOM    552 2HD2 ASN A  36      -4.740   6.185  11.093  1.00  1.080          H  
ATOM    553  N   PHE A  37      -3.649   0.622  10.605  1.00  0.510          N  
ATOM    554  CA  PHE A  37      -2.772  -0.240  11.375  1.00  0.530          C  
ATOM    555  C   PHE A  37      -1.331   0.116  11.066  1.00  0.660          C  
ATOM    556  O   PHE A  37      -0.424  -0.693  11.273  1.00  0.790          O  
ATOM    557  CB  PHE A  37      -2.975  -1.679  10.996  1.00  0.730          C  
ATOM    558  CG  PHE A  37      -4.348  -2.158  11.133  1.00  0.730          C  
ATOM    559  CD1 PHE A  37      -5.137  -2.222  10.013  1.00  0.730          C  
ATOM    560  CD2 PHE A  37      -4.868  -2.582  12.343  1.00  0.730          C  
ATOM    561  CE1 PHE A  37      -6.384  -2.700  10.089  1.00  0.730          C  
ATOM    562  CE2 PHE A  37      -6.157  -3.058  12.406  1.00  0.730          C  
ATOM    563  CZ  PHE A  37      -6.905  -3.113  11.264  1.00  0.730          C  
ATOM    564  H   PHE A  37      -3.671   0.471   9.590  1.00  0.610          H  
ATOM    565  HA  PHE A  37      -2.964  -0.102  12.436  1.00  0.640          H  
ATOM    566 1HB  PHE A  37      -2.682  -1.788   9.982  1.00  0.880          H  
ATOM    567 2HB  PHE A  37      -2.328  -2.315  11.594  1.00  0.880          H  
ATOM    568  HD1 PHE A  37      -4.735  -1.890   9.054  1.00  0.880          H  
ATOM    569  HD2 PHE A  37      -4.252  -2.544  13.241  1.00  0.880          H  
ATOM    570  HE1 PHE A  37      -6.978  -2.758   9.211  1.00  0.880          H  
ATOM    571  HE2 PHE A  37      -6.581  -3.397  13.355  1.00  0.880          H  
ATOM    572  HZ  PHE A  37      -7.919  -3.485  11.287  1.00  0.880          H  
ATOM    573  N   ALA A  38      -1.128   1.289  10.476  1.00  0.700          N  
ATOM    574  CA  ALA A  38       0.212   1.729  10.136  1.00  0.800          C  
ATOM    575  C   ALA A  38       0.928   2.163  11.411  1.00  0.820          C  
ATOM    576  O   ALA A  38       0.314   2.782  12.290  1.00  0.890          O  
ATOM    577  CB  ALA A  38       0.134   2.833   9.106  1.00  1.080          C  
ATOM    578  H   ALA A  38      -1.915   1.930  10.324  1.00  0.840          H  
ATOM    579  HA  ALA A  38       0.763   0.895   9.722  1.00  0.960          H  
ATOM    580 1HB  ALA A  38       1.127   3.158   8.852  1.00  1.300          H  
ATOM    581 2HB  ALA A  38      -0.372   2.468   8.212  1.00  1.300          H  
ATOM    582 3HB  ALA A  38      -0.419   3.641   9.516  1.00  1.300          H  
ATOM    583  N   ARG A  39       2.216   1.816  11.534  1.00  0.800          N  
ATOM    584  CA  ARG A  39       2.987   2.179  12.719  1.00  0.850          C  
ATOM    585  C   ARG A  39       4.458   2.455  12.380  1.00  0.860          C  
ATOM    586  O   ARG A  39       5.138   1.625  11.763  1.00  0.820          O  
ATOM    587  CB  ARG A  39       2.938   1.039  13.747  1.00  1.170          C  
ATOM    588  CG  ARG A  39       1.519   0.640  14.305  1.00  1.170          C  
ATOM    589  CD  ARG A  39       0.907   1.676  15.214  1.00  1.170          C  
ATOM    590  NE  ARG A  39      -0.380   1.217  15.780  1.00  1.170          N  
ATOM    591  CZ  ARG A  39      -1.618   1.327  15.196  1.00  1.170          C  
ATOM    592  NH1 ARG A  39      -1.796   1.898  14.014  1.00  1.170          N  
ATOM    593  NH2 ARG A  39      -2.674   0.847  15.842  1.00  1.170          N  
ATOM    594  H   ARG A  39       2.662   1.296  10.773  1.00  0.960          H  
ATOM    595  HA  ARG A  39       2.556   3.083  13.147  1.00  1.020          H  
ATOM    596 1HB  ARG A  39       3.365   0.145  13.296  1.00  1.400          H  
ATOM    597 2HB  ARG A  39       3.568   1.300  14.598  1.00  1.400          H  
ATOM    598 1HG  ARG A  39       0.831   0.431  13.495  1.00  1.400          H  
ATOM    599 2HG  ARG A  39       1.633  -0.267  14.895  1.00  1.400          H  
ATOM    600 1HD  ARG A  39       1.589   1.859  16.042  1.00  1.400          H  
ATOM    601 2HD  ARG A  39       0.740   2.607  14.688  1.00  1.400          H  
ATOM    602  HE  ARG A  39      -0.338   0.769  16.685  1.00  1.400          H  
ATOM    603 1HH1 ARG A  39      -0.995   2.285  13.481  1.00  1.400          H  
ATOM    604 2HH1 ARG A  39      -2.751   1.958  13.611  1.00  1.400          H  
ATOM    605 1HH2 ARG A  39      -2.558   0.411  16.745  1.00  1.400          H  
ATOM    606 2HH2 ARG A  39      -3.600   0.920  15.437  1.00  1.400          H  
ATOM    607  N   GLY A  40       4.983   3.586  12.839  1.00  0.950          N  
ATOM    608  CA  GLY A  40       6.377   3.875  12.551  1.00  1.000          C  
ATOM    609  C   GLY A  40       7.276   2.872  13.235  1.00  0.960          C  
ATOM    610  O   GLY A  40       6.985   2.415  14.341  1.00  0.980          O  
ATOM    611  H   GLY A  40       4.419   4.238  13.369  1.00  1.140          H  
ATOM    612 1HA  GLY A  40       6.545   3.828  11.479  1.00  1.200          H  
ATOM    613 2HA  GLY A  40       6.624   4.882  12.883  1.00  1.200          H  
ATOM    614  N   GLY A  41       8.376   2.527  12.574  1.00  0.970          N  
ATOM    615  CA  GLY A  41       9.348   1.593  13.100  1.00  1.000          C  
ATOM    616  C   GLY A  41       9.037   0.145  12.720  1.00  0.930          C  
ATOM    617  O   GLY A  41       9.881  -0.730  12.912  1.00  0.990          O  
ATOM    618  H   GLY A  41       8.570   2.926  11.653  1.00  1.160          H  
ATOM    619 1HA  GLY A  41      10.335   1.860  12.722  1.00  1.200          H  
ATOM    620 2HA  GLY A  41       9.386   1.685  14.184  1.00  1.200          H  
ATOM    621  N   ALA A  42       7.841  -0.124  12.175  1.00  0.850          N  
ATOM    622  CA  ALA A  42       7.488  -1.493  11.819  1.00  0.840          C  
ATOM    623  C   ALA A  42       8.415  -2.057  10.750  1.00  0.890          C  
ATOM    624  O   ALA A  42       8.751  -1.372   9.778  1.00  0.930          O  
ATOM    625  CB  ALA A  42       6.050  -1.539  11.327  1.00  1.180          C  
ATOM    626  H   ALA A  42       7.143   0.614  12.027  1.00  1.020          H  
ATOM    627  HA  ALA A  42       7.585  -2.115  12.711  1.00  1.010          H  
ATOM    628 1HB  ALA A  42       5.789  -2.568  11.095  1.00  1.420          H  
ATOM    629 2HB  ALA A  42       5.390  -1.158  12.105  1.00  1.420          H  
ATOM    630 3HB  ALA A  42       5.944  -0.921  10.435  1.00  1.420          H  
ATOM    631  N   SER A  43       8.798  -3.323  10.900  1.00  0.950          N  
ATOM    632  CA  SER A  43       9.621  -3.981   9.885  1.00  1.020          C  
ATOM    633  C   SER A  43       8.719  -4.531   8.797  1.00  0.980          C  
ATOM    634  O   SER A  43       7.517  -4.671   9.014  1.00  0.910          O  
ATOM    635  CB  SER A  43      10.433  -5.103  10.491  1.00  1.400          C  
ATOM    636  OG  SER A  43       9.611  -6.161  10.882  1.00  1.400          O  
ATOM    637  H   SER A  43       8.506  -3.841  11.744  1.00  1.140          H  
ATOM    638  HA  SER A  43      10.296  -3.245   9.445  1.00  1.220          H  
ATOM    639 1HB  SER A  43      11.170  -5.456   9.774  1.00  1.680          H  
ATOM    640 2HB  SER A  43      10.970  -4.725  11.359  1.00  1.680          H  
ATOM    641  HG  SER A  43      10.182  -6.763  11.380  1.00  1.680          H  
ATOM    642  N   ASP A  44       9.283  -4.906   7.646  1.00  1.040          N  
ATOM    643  CA  ASP A  44       8.454  -5.473   6.584  1.00  1.020          C  
ATOM    644  C   ASP A  44       7.780  -6.776   7.001  1.00  0.960          C  
ATOM    645  O   ASP A  44       6.636  -7.041   6.623  1.00  0.910          O  
ATOM    646  CB  ASP A  44       9.286  -5.754   5.336  1.00  1.440          C  
ATOM    647  CG  ASP A  44       9.758  -4.521   4.557  1.00  1.440          C  
ATOM    648  OD1 ASP A  44       9.248  -3.418   4.721  1.00  1.440          O  
ATOM    649  OD2 ASP A  44      10.641  -4.701   3.774  1.00  1.440          O  
ATOM    650  H   ASP A  44      10.273  -4.764   7.498  1.00  1.250          H  
ATOM    651  HA  ASP A  44       7.675  -4.751   6.340  1.00  1.220          H  
ATOM    652 1HB  ASP A  44      10.152  -6.362   5.599  1.00  1.720          H  
ATOM    653 2HB  ASP A  44       8.681  -6.340   4.653  1.00  1.720          H  
ATOM    654  N   VAL A  45       8.483  -7.590   7.793  1.00  0.990          N  
ATOM    655  CA  VAL A  45       7.923  -8.875   8.202  1.00  0.950          C  
ATOM    656  C   VAL A  45       6.816  -8.666   9.227  1.00  0.890          C  
ATOM    657  O   VAL A  45       5.797  -9.355   9.176  1.00  0.860          O  
ATOM    658  CB  VAL A  45       9.033  -9.840   8.696  1.00  1.350          C  
ATOM    659  CG1 VAL A  45      10.070 -10.018   7.568  1.00  1.350          C  
ATOM    660  CG2 VAL A  45       9.713  -9.330   9.966  1.00  1.350          C  
ATOM    661  H   VAL A  45       9.410  -7.309   8.071  1.00  1.190          H  
ATOM    662  HA  VAL A  45       7.472  -9.354   7.342  1.00  1.140          H  
ATOM    663  HB  VAL A  45       8.586 -10.815   8.888  1.00  1.620          H  
ATOM    664 1HG1 VAL A  45      10.839 -10.726   7.882  1.00  1.620          H  
ATOM    665 2HG1 VAL A  45       9.580 -10.390   6.690  1.00  1.620          H  
ATOM    666 3HG1 VAL A  45      10.535  -9.067   7.335  1.00  1.620          H  
ATOM    667 1HG2 VAL A  45      10.481 -10.041  10.265  1.00  1.620          H  
ATOM    668 2HG2 VAL A  45      10.173  -8.373   9.767  1.00  1.620          H  
ATOM    669 3HG2 VAL A  45       9.000  -9.232  10.776  1.00  1.620          H  
ATOM    670  N   GLU A  46       6.977  -7.696  10.132  1.00  0.890          N  
ATOM    671  CA  GLU A  46       5.925  -7.410  11.097  1.00  0.850          C  
ATOM    672  C   GLU A  46       4.665  -6.959  10.377  1.00  0.790          C  
ATOM    673  O   GLU A  46       3.553  -7.356  10.743  1.00  0.750          O  
ATOM    674  CB  GLU A  46       6.391  -6.349  12.084  1.00  1.210          C  
ATOM    675  CG  GLU A  46       7.438  -6.843  13.073  1.00  1.210          C  
ATOM    676  CD  GLU A  46       8.060  -5.736  13.866  1.00  1.210          C  
ATOM    677  OE1 GLU A  46       7.932  -4.596  13.460  1.00  1.210          O  
ATOM    678  OE2 GLU A  46       8.663  -6.017  14.875  1.00  1.210          O  
ATOM    679  H   GLU A  46       7.850  -7.166  10.172  1.00  1.070          H  
ATOM    680  HA  GLU A  46       5.695  -8.317  11.646  1.00  1.020          H  
ATOM    681 1HB  GLU A  46       6.816  -5.510  11.529  1.00  1.450          H  
ATOM    682 2HB  GLU A  46       5.539  -5.971  12.646  1.00  1.450          H  
ATOM    683 1HG  GLU A  46       6.951  -7.530  13.764  1.00  1.450          H  
ATOM    684 2HG  GLU A  46       8.203  -7.401  12.548  1.00  1.450          H  
ATOM    685  N   VAL A  47       4.844  -6.147   9.334  1.00  0.790          N  
ATOM    686  CA  VAL A  47       3.738  -5.654   8.544  1.00  0.760          C  
ATOM    687  C   VAL A  47       3.017  -6.771   7.828  1.00  0.760          C  
ATOM    688  O   VAL A  47       1.787  -6.830   7.862  1.00  0.720          O  
ATOM    689  CB  VAL A  47       4.242  -4.619   7.531  1.00  1.080          C  
ATOM    690  CG1 VAL A  47       3.160  -4.262   6.537  1.00  1.080          C  
ATOM    691  CG2 VAL A  47       4.675  -3.371   8.299  1.00  1.080          C  
ATOM    692  H   VAL A  47       5.797  -5.834   9.121  1.00  0.950          H  
ATOM    693  HA  VAL A  47       3.036  -5.162   9.217  1.00  0.910          H  
ATOM    694  HB  VAL A  47       5.089  -5.030   6.984  1.00  1.290          H  
ATOM    695 1HG1 VAL A  47       3.538  -3.535   5.859  1.00  1.290          H  
ATOM    696 2HG1 VAL A  47       2.839  -5.135   5.970  1.00  1.290          H  
ATOM    697 3HG1 VAL A  47       2.332  -3.857   7.039  1.00  1.290          H  
ATOM    698 1HG2 VAL A  47       5.068  -2.629   7.614  1.00  1.290          H  
ATOM    699 2HG2 VAL A  47       3.820  -2.963   8.840  1.00  1.290          H  
ATOM    700 3HG2 VAL A  47       5.437  -3.624   9.003  1.00  1.290          H  
ATOM    701  N   ALA A  48       3.761  -7.648   7.160  1.00  0.840          N  
ATOM    702  CA  ALA A  48       3.139  -8.743   6.442  1.00  0.870          C  
ATOM    703  C   ALA A  48       2.354  -9.671   7.360  1.00  0.820          C  
ATOM    704  O   ALA A  48       1.228 -10.051   7.031  1.00  0.790          O  
ATOM    705  CB  ALA A  48       4.199  -9.521   5.721  1.00  1.210          C  
ATOM    706  H   ALA A  48       4.780  -7.538   7.125  1.00  1.010          H  
ATOM    707  HA  ALA A  48       2.448  -8.321   5.709  1.00  1.040          H  
ATOM    708 1HB  ALA A  48       3.755 -10.328   5.141  1.00  1.450          H  
ATOM    709 2HB  ALA A  48       4.708  -8.845   5.066  1.00  1.450          H  
ATOM    710 3HB  ALA A  48       4.898  -9.932   6.446  1.00  1.450          H  
ATOM    711  N   MET A  49       2.926 -10.000   8.529  1.00  0.820          N  
ATOM    712  CA  MET A  49       2.264 -10.887   9.476  1.00  0.820          C  
ATOM    713  C   MET A  49       1.013 -10.237  10.039  1.00  0.720          C  
ATOM    714  O   MET A  49      -0.026 -10.898  10.202  1.00  0.740          O  
ATOM    715  CB  MET A  49       3.248 -11.263  10.575  1.00  1.150          C  
ATOM    716  CG  MET A  49       4.358 -12.211  10.107  1.00  1.150          C  
ATOM    717  SD  MET A  49       5.423 -12.807  11.443  1.00  1.150          S  
ATOM    718  CE  MET A  49       6.482 -11.378  11.727  1.00  1.150          C  
ATOM    719  H   MET A  49       3.870  -9.660   8.744  1.00  0.980          H  
ATOM    720  HA  MET A  49       1.959 -11.791   8.947  1.00  0.980          H  
ATOM    721 1HB  MET A  49       3.716 -10.352  10.949  1.00  1.380          H  
ATOM    722 2HB  MET A  49       2.717 -11.729  11.402  1.00  1.380          H  
ATOM    723 1HG  MET A  49       3.904 -13.071   9.619  1.00  1.380          H  
ATOM    724 2HG  MET A  49       4.979 -11.705   9.371  1.00  1.380          H  
ATOM    725 1HE  MET A  49       7.195 -11.600  12.519  1.00  1.380          H  
ATOM    726 2HE  MET A  49       7.019 -11.140  10.813  1.00  1.380          H  
ATOM    727 3HE  MET A  49       5.877 -10.534  12.019  1.00  1.380          H  
ATOM    728  N   SER A  50       1.103  -8.931  10.310  1.00  0.650          N  
ATOM    729  CA  SER A  50      -0.018  -8.179  10.809  1.00  0.570          C  
ATOM    730  C   SER A  50      -1.116  -8.193   9.757  1.00  0.510          C  
ATOM    731  O   SER A  50      -2.257  -8.541  10.057  1.00  0.460          O  
ATOM    732  CB  SER A  50       0.418  -6.770  11.147  1.00  0.830          C  
ATOM    733  OG  SER A  50      -0.636  -6.018  11.657  1.00  0.830          O  
ATOM    734  H   SER A  50       1.995  -8.439  10.209  1.00  0.780          H  
ATOM    735  HA  SER A  50      -0.392  -8.658  11.712  1.00  0.680          H  
ATOM    736 1HB  SER A  50       1.224  -6.809  11.875  1.00  1.000          H  
ATOM    737 2HB  SER A  50       0.815  -6.295  10.259  1.00  1.000          H  
ATOM    738  HG  SER A  50      -0.290  -5.130  11.771  1.00  1.000          H  
ATOM    739  N   GLN A  51      -0.780  -7.923   8.484  1.00  0.550          N  
ATOM    740  CA  GLN A  51      -1.820  -7.899   7.463  1.00  0.500          C  
ATOM    741  C   GLN A  51      -2.553  -9.231   7.376  1.00  0.490          C  
ATOM    742  O   GLN A  51      -3.776  -9.236   7.179  1.00  0.460          O  
ATOM    743  CB  GLN A  51      -1.261  -7.559   6.076  1.00  0.720          C  
ATOM    744  CG  GLN A  51      -2.358  -7.442   4.954  1.00  0.720          C  
ATOM    745  CD  GLN A  51      -3.318  -6.230   5.065  1.00  0.720          C  
ATOM    746  OE1 GLN A  51      -2.883  -5.090   4.862  1.00  0.720          O  
ATOM    747  NE2 GLN A  51      -4.595  -6.480   5.382  1.00  0.720          N  
ATOM    748  H   GLN A  51       0.181  -7.659   8.250  1.00  0.660          H  
ATOM    749  HA  GLN A  51      -2.536  -7.134   7.732  1.00  0.600          H  
ATOM    750 1HB  GLN A  51      -0.717  -6.614   6.129  1.00  0.860          H  
ATOM    751 2HB  GLN A  51      -0.543  -8.328   5.779  1.00  0.860          H  
ATOM    752 1HG  GLN A  51      -1.848  -7.368   4.008  1.00  0.860          H  
ATOM    753 2HG  GLN A  51      -2.967  -8.342   4.951  1.00  0.860          H  
ATOM    754 1HE2 GLN A  51      -5.272  -5.720   5.456  1.00  0.860          H  
ATOM    755 2HE2 GLN A  51      -4.897  -7.427   5.537  1.00  0.860          H  
ATOM    756  N   GLU A  52      -1.849 -10.366   7.500  1.00  0.550          N  
ATOM    757  CA  GLU A  52      -2.568 -11.637   7.449  1.00  0.590          C  
ATOM    758  C   GLU A  52      -3.540 -11.781   8.627  1.00  0.530          C  
ATOM    759  O   GLU A  52      -4.697 -12.187   8.441  1.00  0.550          O  
ATOM    760  CB  GLU A  52      -1.601 -12.824   7.442  1.00  0.810          C  
ATOM    761  CG  GLU A  52      -0.801 -13.000   6.159  1.00  0.810          C  
ATOM    762  CD  GLU A  52       0.125 -14.199   6.209  1.00  0.810          C  
ATOM    763  OE1 GLU A  52       0.259 -14.779   7.264  1.00  0.810          O  
ATOM    764  OE2 GLU A  52       0.684 -14.539   5.193  1.00  0.810          O  
ATOM    765  H   GLU A  52      -0.822 -10.332   7.577  1.00  0.660          H  
ATOM    766  HA  GLU A  52      -3.146 -11.664   6.526  1.00  0.710          H  
ATOM    767 1HB  GLU A  52      -0.886 -12.704   8.261  1.00  0.970          H  
ATOM    768 2HB  GLU A  52      -2.151 -13.740   7.619  1.00  0.970          H  
ATOM    769 1HG  GLU A  52      -1.493 -13.120   5.327  1.00  0.970          H  
ATOM    770 2HG  GLU A  52      -0.216 -12.096   5.983  1.00  0.970          H  
ATOM    771  N   ALA A  53      -3.094 -11.399   9.838  1.00  0.490          N  
ATOM    772  CA  ALA A  53      -3.964 -11.478  11.013  1.00  0.470          C  
ATOM    773  C   ALA A  53      -5.176 -10.573  10.864  1.00  0.450          C  
ATOM    774  O   ALA A  53      -6.301 -10.978  11.166  1.00  0.500          O  
ATOM    775  CB  ALA A  53      -3.192 -11.095  12.258  1.00  0.670          C  
ATOM    776  H   ALA A  53      -2.112 -11.100   9.936  1.00  0.590          H  
ATOM    777  HA  ALA A  53      -4.322 -12.495  11.104  1.00  0.560          H  
ATOM    778 1HB  ALA A  53      -3.839 -11.174  13.129  1.00  0.800          H  
ATOM    779 2HB  ALA A  53      -2.339 -11.762  12.370  1.00  0.800          H  
ATOM    780 3HB  ALA A  53      -2.838 -10.067  12.159  1.00  0.800          H  
ATOM    781  N   ILE A  54      -4.934  -9.382  10.334  1.00  0.430          N  
ATOM    782  CA  ILE A  54      -5.928  -8.360  10.089  1.00  0.450          C  
ATOM    783  C   ILE A  54      -6.934  -8.825   9.068  1.00  0.460          C  
ATOM    784  O   ILE A  54      -8.135  -8.623   9.228  1.00  0.490          O  
ATOM    785  CB  ILE A  54      -5.222  -7.068   9.671  1.00  0.620          C  
ATOM    786  CG1 ILE A  54      -4.478  -6.520  10.910  1.00  0.620          C  
ATOM    787  CG2 ILE A  54      -6.174  -6.064   9.046  1.00  0.620          C  
ATOM    788  CD1 ILE A  54      -3.495  -5.480  10.608  1.00  0.620          C  
ATOM    789  H   ILE A  54      -3.961  -9.159  10.120  1.00  0.520          H  
ATOM    790  HA  ILE A  54      -6.447  -8.166  11.023  1.00  0.540          H  
ATOM    791  HB  ILE A  54      -4.471  -7.317   8.942  1.00  0.750          H  
ATOM    792 1HG1 ILE A  54      -5.217  -6.100  11.594  1.00  0.750          H  
ATOM    793 2HG1 ILE A  54      -3.972  -7.335  11.418  1.00  0.750          H  
ATOM    794 1HG2 ILE A  54      -5.630  -5.185   8.740  1.00  0.750          H  
ATOM    795 2HG2 ILE A  54      -6.642  -6.501   8.170  1.00  0.750          H  
ATOM    796 3HG2 ILE A  54      -6.932  -5.784   9.756  1.00  0.750          H  
ATOM    797 1HD1 ILE A  54      -3.034  -5.140  11.531  1.00  0.750          H  
ATOM    798 2HD1 ILE A  54      -2.734  -5.872   9.950  1.00  0.750          H  
ATOM    799 3HD1 ILE A  54      -3.974  -4.676  10.143  1.00  0.750          H  
ATOM    800  N   THR A  55      -6.465  -9.430   7.995  1.00  0.470          N  
ATOM    801  CA  THR A  55      -7.375  -9.908   6.985  1.00  0.530          C  
ATOM    802  C   THR A  55      -8.364 -10.887   7.625  1.00  0.530          C  
ATOM    803  O   THR A  55      -9.581 -10.781   7.421  1.00  0.580          O  
ATOM    804  CB  THR A  55      -6.611 -10.595   5.838  1.00  0.720          C  
ATOM    805  OG1 THR A  55      -5.698  -9.650   5.251  1.00  0.720          O  
ATOM    806  CG2 THR A  55      -7.603 -11.062   4.768  1.00  0.720          C  
ATOM    807  H   THR A  55      -5.459  -9.524   7.869  1.00  0.560          H  
ATOM    808  HA  THR A  55      -7.919  -9.061   6.585  1.00  0.640          H  
ATOM    809  HB  THR A  55      -6.048 -11.444   6.225  1.00  0.860          H  
ATOM    810  HG1 THR A  55      -4.973  -9.488   5.897  1.00  0.860          H  
ATOM    811 1HG2 THR A  55      -7.056 -11.535   3.955  1.00  0.860          H  
ATOM    812 2HG2 THR A  55      -8.303 -11.780   5.192  1.00  0.860          H  
ATOM    813 3HG2 THR A  55      -8.154 -10.205   4.384  1.00  0.860          H  
ATOM    814  N   ARG A  56      -7.852 -11.831   8.425  1.00  0.530          N  
ATOM    815  CA  ARG A  56      -8.721 -12.803   9.080  1.00  0.590          C  
ATOM    816  C   ARG A  56      -9.704 -12.154  10.075  1.00  0.590          C  
ATOM    817  O   ARG A  56     -10.881 -12.527  10.121  1.00  0.660          O  
ATOM    818  CB  ARG A  56      -7.881 -13.838   9.819  1.00  0.800          C  
ATOM    819  CG  ARG A  56      -7.099 -14.784   8.915  1.00  0.800          C  
ATOM    820  CD  ARG A  56      -6.531 -15.964   9.649  1.00  0.800          C  
ATOM    821  NE  ARG A  56      -5.557 -15.586  10.696  1.00  0.800          N  
ATOM    822  CZ  ARG A  56      -4.229 -15.367  10.511  1.00  0.800          C  
ATOM    823  NH1 ARG A  56      -3.686 -15.446   9.318  1.00  0.800          N  
ATOM    824  NH2 ARG A  56      -3.462 -15.068  11.551  1.00  0.800          N  
ATOM    825  H   ARG A  56      -6.832 -11.885   8.542  1.00  0.640          H  
ATOM    826  HA  ARG A  56      -9.298 -13.312   8.310  1.00  0.710          H  
ATOM    827 1HB  ARG A  56      -7.160 -13.326  10.454  1.00  0.960          H  
ATOM    828 2HB  ARG A  56      -8.522 -14.435  10.463  1.00  0.960          H  
ATOM    829 1HG  ARG A  56      -7.759 -15.155   8.134  1.00  0.960          H  
ATOM    830 2HG  ARG A  56      -6.278 -14.236   8.458  1.00  0.960          H  
ATOM    831 1HD  ARG A  56      -7.348 -16.502  10.132  1.00  0.960          H  
ATOM    832 2HD  ARG A  56      -6.042 -16.631   8.943  1.00  0.960          H  
ATOM    833  HE  ARG A  56      -5.908 -15.515  11.642  1.00  0.960          H  
ATOM    834 1HH1 ARG A  56      -4.249 -15.667   8.512  1.00  0.960          H  
ATOM    835 2HH1 ARG A  56      -2.693 -15.271   9.210  1.00  0.960          H  
ATOM    836 1HH2 ARG A  56      -3.866 -15.008  12.477  1.00  0.960          H  
ATOM    837 2HH2 ARG A  56      -2.470 -14.906  11.420  1.00  0.960          H  
ATOM    838  N   GLN A  57      -9.214 -11.190  10.862  1.00  0.560          N  
ATOM    839  CA  GLN A  57      -9.988 -10.475  11.878  1.00  0.620          C  
ATOM    840  C   GLN A  57     -11.056  -9.509  11.352  1.00  0.640          C  
ATOM    841  O   GLN A  57     -12.149  -9.423  11.913  1.00  0.720          O  
ATOM    842  CB  GLN A  57      -9.026  -9.685  12.761  1.00  0.840          C  
ATOM    843  CG  GLN A  57      -8.142 -10.529  13.656  1.00  0.840          C  
ATOM    844  CD  GLN A  57      -7.030  -9.707  14.284  1.00  0.840          C  
ATOM    845  OE1 GLN A  57      -6.733  -8.599  13.820  1.00  0.840          O  
ATOM    846  NE2 GLN A  57      -6.411 -10.240  15.329  1.00  0.840          N  
ATOM    847  H   GLN A  57      -8.217 -10.963  10.780  1.00  0.670          H  
ATOM    848  HA  GLN A  57     -10.494 -11.223  12.489  1.00  0.740          H  
ATOM    849 1HB  GLN A  57      -8.374  -9.104  12.120  1.00  1.010          H  
ATOM    850 2HB  GLN A  57      -9.585  -8.984  13.379  1.00  1.010          H  
ATOM    851 1HG  GLN A  57      -8.758 -10.929  14.459  1.00  1.010          H  
ATOM    852 2HG  GLN A  57      -7.710 -11.345  13.091  1.00  1.010          H  
ATOM    853 1HE2 GLN A  57      -5.670  -9.742  15.781  1.00  1.010          H  
ATOM    854 2HE2 GLN A  57      -6.683 -11.141  15.670  1.00  1.010          H  
ATOM    855  N   TYR A  58     -10.740  -8.774  10.286  1.00  0.600          N  
ATOM    856  CA  TYR A  58     -11.642  -7.752   9.772  1.00  0.660          C  
ATOM    857  C   TYR A  58     -12.412  -8.110   8.503  1.00  0.690          C  
ATOM    858  O   TYR A  58     -13.349  -7.395   8.144  1.00  0.780          O  
ATOM    859  CB  TYR A  58     -10.841  -6.459   9.570  1.00  0.900          C  
ATOM    860  CG  TYR A  58     -10.347  -5.878  10.888  1.00  0.900          C  
ATOM    861  CD1 TYR A  58      -9.132  -6.264  11.412  1.00  0.900          C  
ATOM    862  CD2 TYR A  58     -11.114  -4.964  11.561  1.00  0.900          C  
ATOM    863  CE1 TYR A  58      -8.686  -5.756  12.599  1.00  0.900          C  
ATOM    864  CE2 TYR A  58     -10.673  -4.437  12.754  1.00  0.900          C  
ATOM    865  CZ  TYR A  58      -9.465  -4.831  13.275  1.00  0.900          C  
ATOM    866  OH  TYR A  58      -9.027  -4.305  14.468  1.00  0.900          O  
ATOM    867  H   TYR A  58      -9.814  -8.868   9.872  1.00  0.720          H  
ATOM    868  HA  TYR A  58     -12.386  -7.559  10.542  1.00  0.790          H  
ATOM    869 1HB  TYR A  58      -9.974  -6.658   8.936  1.00  1.080          H  
ATOM    870 2HB  TYR A  58     -11.457  -5.712   9.067  1.00  1.080          H  
ATOM    871  HD1 TYR A  58      -8.531  -6.979  10.891  1.00  1.080          H  
ATOM    872  HD2 TYR A  58     -12.073  -4.656  11.153  1.00  1.080          H  
ATOM    873  HE1 TYR A  58      -7.723  -6.078  13.004  1.00  1.080          H  
ATOM    874  HE2 TYR A  58     -11.286  -3.711  13.286  1.00  1.080          H  
ATOM    875  HH  TYR A  58      -9.686  -3.694  14.811  1.00  1.080          H  
ATOM    876  N   ALA A  59     -12.033  -9.181   7.793  1.00  0.650          N  
ATOM    877  CA  ALA A  59     -12.709  -9.564   6.556  1.00  0.710          C  
ATOM    878  C   ALA A  59     -12.865  -8.406   5.552  1.00  0.720          C  
ATOM    879  O   ALA A  59     -13.980  -8.172   5.079  1.00  0.840          O  
ATOM    880  CB  ALA A  59     -14.087 -10.132   6.879  1.00  0.970          C  
ATOM    881  H   ALA A  59     -11.234  -9.756   8.075  1.00  0.780          H  
ATOM    882  HA  ALA A  59     -12.114 -10.346   6.085  1.00  0.850          H  
ATOM    883 1HB  ALA A  59     -14.567 -10.462   5.958  1.00  1.160          H  
ATOM    884 2HB  ALA A  59     -13.974 -10.978   7.556  1.00  1.160          H  
ATOM    885 3HB  ALA A  59     -14.703  -9.370   7.352  1.00  1.160          H  
ATOM    886  N   PRO A  60     -11.781  -7.681   5.200  1.00  0.640          N  
ATOM    887  CA  PRO A  60     -11.765  -6.548   4.294  1.00  0.650          C  
ATOM    888  C   PRO A  60     -11.942  -6.988   2.856  1.00  0.730          C  
ATOM    889  O   PRO A  60     -11.748  -8.162   2.533  1.00  0.800          O  
ATOM    890  CB  PRO A  60     -10.370  -5.980   4.496  1.00  0.980          C  
ATOM    891  CG  PRO A  60      -9.525  -7.181   4.861  1.00  0.980          C  
ATOM    892  CD  PRO A  60     -10.428  -8.052   5.687  1.00  0.980          C  
ATOM    893  HA  PRO A  60     -12.538  -5.826   4.586  1.00  0.780          H  
ATOM    894 1HB  PRO A  60     -10.029  -5.475   3.577  1.00  1.170          H  
ATOM    895 2HB  PRO A  60     -10.419  -5.221   5.275  1.00  1.170          H  
ATOM    896 1HG  PRO A  60      -9.172  -7.687   3.949  1.00  1.170          H  
ATOM    897 2HG  PRO A  60      -8.624  -6.852   5.406  1.00  1.170          H  
ATOM    898 1HD  PRO A  60     -10.219  -9.112   5.498  1.00  1.170          H  
ATOM    899 2HD  PRO A  60     -10.255  -7.765   6.721  1.00  1.170          H  
ATOM    900  N   VAL A  61     -12.259  -6.029   1.989  1.00  0.770          N  
ATOM    901  CA  VAL A  61     -12.343  -6.307   0.565  1.00  0.920          C  
ATOM    902  C   VAL A  61     -11.073  -5.814  -0.134  1.00  0.880          C  
ATOM    903  O   VAL A  61     -10.767  -6.247  -1.245  1.00  1.030          O  
ATOM    904  CB  VAL A  61     -13.591  -5.652  -0.075  1.00  1.230          C  
ATOM    905  CG1 VAL A  61     -14.873  -6.179   0.597  1.00  1.230          C  
ATOM    906  CG2 VAL A  61     -13.524  -4.147   0.040  1.00  1.230          C  
ATOM    907  H   VAL A  61     -12.397  -5.082   2.334  1.00  0.920          H  
ATOM    908  HA  VAL A  61     -12.419  -7.385   0.426  1.00  1.100          H  
ATOM    909  HB  VAL A  61     -13.627  -5.932  -1.128  1.00  1.470          H  
ATOM    910 1HG1 VAL A  61     -15.750  -5.735   0.123  1.00  1.470          H  
ATOM    911 2HG1 VAL A  61     -14.912  -7.265   0.491  1.00  1.470          H  
ATOM    912 3HG1 VAL A  61     -14.863  -5.923   1.657  1.00  1.470          H  
ATOM    913 1HG2 VAL A  61     -14.384  -3.743  -0.426  1.00  1.470          H  
ATOM    914 2HG2 VAL A  61     -13.508  -3.876   1.063  1.00  1.470          H  
ATOM    915 3HG2 VAL A  61     -12.633  -3.758  -0.456  1.00  1.470          H  
ATOM    916  N   GLY A  62     -10.302  -4.950   0.539  1.00  0.860          N  
ATOM    917  CA  GLY A  62      -9.055  -4.470  -0.038  1.00  0.950          C  
ATOM    918  C   GLY A  62      -8.078  -3.953   1.015  1.00  0.730          C  
ATOM    919  O   GLY A  62      -8.271  -4.135   2.222  1.00  0.620          O  
ATOM    920  H   GLY A  62     -10.630  -4.566   1.426  1.00  1.030          H  
ATOM    921 1HA  GLY A  62      -8.586  -5.275  -0.604  1.00  1.140          H  
ATOM    922 2HA  GLY A  62      -9.274  -3.675  -0.750  1.00  1.140          H  
ATOM    923  N   GLY A  63      -7.011  -3.317   0.554  1.00  0.750          N  
ATOM    924  CA  GLY A  63      -5.988  -2.823   1.462  1.00  0.620          C  
ATOM    925  C   GLY A  63      -4.853  -2.134   0.735  1.00  0.670          C  
ATOM    926  O   GLY A  63      -4.844  -2.033  -0.495  1.00  0.800          O  
ATOM    927  H   GLY A  63      -6.895  -3.181  -0.440  1.00  0.900          H  
ATOM    928 1HA  GLY A  63      -6.420  -2.142   2.180  1.00  0.740          H  
ATOM    929 2HA  GLY A  63      -5.586  -3.656   2.040  1.00  0.740          H  
ATOM    930  N   SER A  64      -3.893  -1.685   1.525  1.00  0.650          N  
ATOM    931  CA  SER A  64      -2.703  -0.973   1.074  1.00  0.810          C  
ATOM    932  C   SER A  64      -1.544  -1.280   2.004  1.00  0.740          C  
ATOM    933  O   SER A  64      -1.739  -1.382   3.221  1.00  0.790          O  
ATOM    934  CB  SER A  64      -2.958   0.520   1.052  1.00  1.070          C  
ATOM    935  OG  SER A  64      -1.798   1.215   0.690  1.00  1.070          O  
ATOM    936  H   SER A  64      -4.046  -1.826   2.526  1.00  0.780          H  
ATOM    937  HA  SER A  64      -2.446  -1.311   0.069  1.00  0.970          H  
ATOM    938 1HB  SER A  64      -3.755   0.740   0.343  1.00  1.280          H  
ATOM    939 2HB  SER A  64      -3.294   0.848   2.033  1.00  1.280          H  
ATOM    940  HG  SER A  64      -2.038   2.147   0.686  1.00  1.280          H  
ATOM    941  N   ILE A  65      -0.353  -1.504   1.440  1.00  0.660          N  
ATOM    942  CA  ILE A  65       0.796  -1.786   2.291  1.00  0.590          C  
ATOM    943  C   ILE A  65       2.017  -0.882   2.054  1.00  0.620          C  
ATOM    944  O   ILE A  65       2.797  -1.116   1.126  1.00  0.640          O  
ATOM    945  CB  ILE A  65       1.238  -3.264   2.129  1.00  0.850          C  
ATOM    946  CG1 ILE A  65       0.050  -4.215   2.495  1.00  0.850          C  
ATOM    947  CG2 ILE A  65       2.449  -3.536   3.004  1.00  0.850          C  
ATOM    948  CD1 ILE A  65       0.293  -5.693   2.229  1.00  0.850          C  
ATOM    949  H   ILE A  65      -0.255  -1.432   0.433  1.00  0.790          H  
ATOM    950  HA  ILE A  65       0.481  -1.688   3.324  1.00  0.710          H  
ATOM    951  HB  ILE A  65       1.502  -3.452   1.091  1.00  1.020          H  
ATOM    952 1HG1 ILE A  65      -0.197  -4.079   3.556  1.00  1.020          H  
ATOM    953 2HG1 ILE A  65      -0.812  -3.935   1.907  1.00  1.020          H  
ATOM    954 1HG2 ILE A  65       2.780  -4.561   2.899  1.00  1.020          H  
ATOM    955 2HG2 ILE A  65       3.263  -2.898   2.727  1.00  1.020          H  
ATOM    956 3HG2 ILE A  65       2.169  -3.345   4.031  1.00  1.020          H  
ATOM    957 1HD1 ILE A  65      -0.595  -6.245   2.497  1.00  1.020          H  
ATOM    958 2HD1 ILE A  65       0.503  -5.841   1.170  1.00  1.020          H  
ATOM    959 3HD1 ILE A  65       1.127  -6.064   2.820  1.00  1.020          H  
ATOM    960  N   PRO A  66       2.246   0.123   2.916  1.00  0.780          N  
ATOM    961  CA  PRO A  66       3.427   0.976   2.950  1.00  0.920          C  
ATOM    962  C   PRO A  66       4.627   0.250   3.571  1.00  0.960          C  
ATOM    963  O   PRO A  66       5.101   0.606   4.655  1.00  1.140          O  
ATOM    964  CB  PRO A  66       2.974   2.169   3.807  1.00  1.380          C  
ATOM    965  CG  PRO A  66       1.465   2.087   3.846  1.00  1.380          C  
ATOM    966  CD  PRO A  66       1.121   0.641   3.700  1.00  1.380          C  
ATOM    967  HA  PRO A  66       3.663   1.296   1.923  1.00  1.100          H  
ATOM    968 1HB  PRO A  66       3.412   2.128   4.810  1.00  1.660          H  
ATOM    969 2HB  PRO A  66       3.333   3.094   3.348  1.00  1.660          H  
ATOM    970 1HG  PRO A  66       1.095   2.501   4.792  1.00  1.660          H  
ATOM    971 2HG  PRO A  66       1.033   2.696   3.042  1.00  1.660          H  
ATOM    972 1HD  PRO A  66       1.013   0.155   4.650  1.00  1.660          H  
ATOM    973 2HD  PRO A  66       0.204   0.596   3.122  1.00  1.660          H  
ATOM    974  N   ALA A  67       5.067  -0.809   2.899  1.00  0.870          N  
ATOM    975  CA  ALA A  67       6.189  -1.648   3.331  1.00  0.920          C  
ATOM    976  C   ALA A  67       6.720  -2.430   2.135  1.00  0.900          C  
ATOM    977  O   ALA A  67       6.042  -2.511   1.112  1.00  0.890          O  
ATOM    978  CB  ALA A  67       5.788  -2.584   4.451  1.00  1.270          C  
ATOM    979  H   ALA A  67       4.585  -1.030   2.019  1.00  1.040          H  
ATOM    980  HA  ALA A  67       6.985  -0.996   3.695  1.00  1.100          H  
ATOM    981 1HB  ALA A  67       6.654  -3.172   4.755  1.00  1.520          H  
ATOM    982 2HB  ALA A  67       5.430  -2.003   5.297  1.00  1.520          H  
ATOM    983 3HB  ALA A  67       5.021  -3.249   4.114  1.00  1.520          H  
ATOM    984  N   SER A  68       7.948  -2.953   2.237  1.00  0.950          N  
ATOM    985  CA  SER A  68       8.629  -3.792   1.214  1.00  0.960          C  
ATOM    986  C   SER A  68       9.200  -2.989   0.028  1.00  0.910          C  
ATOM    987  O   SER A  68      10.024  -3.490  -0.744  1.00  0.900          O  
ATOM    988  CB  SER A  68       7.710  -4.866   0.661  1.00  1.340          C  
ATOM    989  OG  SER A  68       6.938  -4.371  -0.393  1.00  1.340          O  
ATOM    990  H   SER A  68       8.451  -2.825   3.135  1.00  1.140          H  
ATOM    991  HA  SER A  68       9.463  -4.295   1.702  1.00  1.150          H  
ATOM    992 1HB  SER A  68       8.309  -5.700   0.316  1.00  1.610          H  
ATOM    993 2HB  SER A  68       7.059  -5.239   1.455  1.00  1.610          H  
ATOM    994  HG  SER A  68       6.351  -3.718   0.011  1.00  1.610          H  
ATOM    995  N   GLY A  69       8.853  -1.706  -0.074  1.00  0.920          N  
ATOM    996  CA  GLY A  69       9.364  -0.865  -1.154  1.00  0.930          C  
ATOM    997  C   GLY A  69      10.887  -0.902  -1.149  1.00  0.940          C  
ATOM    998  O   GLY A  69      11.523  -0.888  -2.205  1.00  1.050          O  
ATOM    999  H   GLY A  69       8.181  -1.343   0.586  1.00  1.100          H  
ATOM   1000 1HA  GLY A  69       8.983  -1.222  -2.111  1.00  1.120          H  
ATOM   1001 2HA  GLY A  69       9.013   0.158  -1.020  1.00  1.120          H  
ATOM   1002  N   SER A  70      11.460  -1.041   0.044  1.00  0.980          N  
ATOM   1003  CA  SER A  70      12.883  -1.120   0.248  1.00  1.150          C  
ATOM   1004  C   SER A  70      13.544  -2.283  -0.492  1.00  1.130          C  
ATOM   1005  O   SER A  70      14.701  -2.140  -0.891  1.00  1.370          O  
ATOM   1006  CB  SER A  70      13.158  -1.273   1.732  1.00  1.540          C  
ATOM   1007  OG  SER A  70      12.766  -0.128   2.445  1.00  1.540          O  
ATOM   1008  H   SER A  70      10.884  -1.021   0.876  1.00  1.180          H  
ATOM   1009  HA  SER A  70      13.328  -0.190  -0.102  1.00  1.380          H  
ATOM   1010 1HB  SER A  70      12.617  -2.144   2.110  1.00  1.850          H  
ATOM   1011 2HB  SER A  70      14.220  -1.457   1.888  1.00  1.850          H  
ATOM   1012  HG  SER A  70      12.966  -0.313   3.369  1.00  1.850          H  
ATOM   1013  N   VAL A  71      12.843  -3.428  -0.686  1.00  0.960          N  
ATOM   1014  CA  VAL A  71      13.477  -4.573  -1.350  1.00  1.030          C  
ATOM   1015  C   VAL A  71      13.593  -4.275  -2.828  1.00  1.220          C  
ATOM   1016  O   VAL A  71      14.472  -4.801  -3.519  1.00  1.450          O  
ATOM   1017  CB  VAL A  71      12.722  -5.936  -1.163  1.00  1.410          C  
ATOM   1018  CG1 VAL A  71      12.410  -6.153   0.333  1.00  1.410          C  
ATOM   1019  CG2 VAL A  71      11.480  -6.065  -2.075  1.00  1.410          C  
ATOM   1020  H   VAL A  71      11.870  -3.502  -0.387  1.00  1.150          H  
ATOM   1021  HA  VAL A  71      14.480  -4.680  -0.949  1.00  1.240          H  
ATOM   1022  HB  VAL A  71      13.399  -6.732  -1.448  1.00  1.700          H  
ATOM   1023 1HG1 VAL A  71      11.952  -7.125   0.479  1.00  1.700          H  
ATOM   1024 2HG1 VAL A  71      13.333  -6.103   0.905  1.00  1.700          H  
ATOM   1025 3HG1 VAL A  71      11.727  -5.380   0.686  1.00  1.700          H  
ATOM   1026 1HG2 VAL A  71      11.059  -7.018  -1.929  1.00  1.700          H  
ATOM   1027 2HG2 VAL A  71      10.751  -5.334  -1.857  1.00  1.700          H  
ATOM   1028 3HG2 VAL A  71      11.756  -5.989  -3.120  1.00  1.700          H  
ATOM   1029  N   ALA A  72      12.580  -3.565  -3.341  1.00  1.290          N  
ATOM   1030  CA  ALA A  72      12.551  -3.164  -4.739  1.00  1.690          C  
ATOM   1031  C   ALA A  72      13.634  -2.127  -5.038  1.00  1.940          C  
ATOM   1032  O   ALA A  72      14.271  -2.168  -6.095  1.00  2.300          O  
ATOM   1033  CB  ALA A  72      11.185  -2.606  -5.094  1.00  2.210          C  
ATOM   1034  H   ALA A  72      11.836  -3.267  -2.694  1.00  1.550          H  
ATOM   1035  HA  ALA A  72      12.746  -4.045  -5.348  1.00  2.030          H  
ATOM   1036 1HB  ALA A  72      11.169  -2.334  -6.148  1.00  2.650          H  
ATOM   1037 2HB  ALA A  72      10.425  -3.361  -4.898  1.00  2.650          H  
ATOM   1038 3HB  ALA A  72      10.984  -1.726  -4.491  1.00  2.650          H  
ATOM   1039  N   LEU A  73      13.831  -1.197  -4.097  1.00  1.850          N  
ATOM   1040  CA  LEU A  73      14.815  -0.127  -4.247  1.00  2.230          C  
ATOM   1041  C   LEU A  73      16.250  -0.630  -4.085  1.00  2.320          C  
ATOM   1042  O   LEU A  73      17.142  -0.234  -4.840  1.00  2.670          O  
ATOM   1043  CB  LEU A  73      14.527   0.960  -3.207  1.00  2.970          C  
ATOM   1044  CG  LEU A  73      13.198   1.753  -3.385  1.00  2.970          C  
ATOM   1045  CD1 LEU A  73      12.968   2.596  -2.145  1.00  2.970          C  
ATOM   1046  CD2 LEU A  73      13.261   2.641  -4.630  1.00  2.970          C  
ATOM   1047  H   LEU A  73      13.220  -1.218  -3.275  1.00  2.220          H  
ATOM   1048  HA  LEU A  73      14.724   0.280  -5.248  1.00  2.680          H  
ATOM   1049 1HB  LEU A  73      14.496   0.486  -2.229  1.00  3.560          H  
ATOM   1050 2HB  LEU A  73      15.349   1.671  -3.217  1.00  3.560          H  
ATOM   1051  HG  LEU A  73      12.371   1.059  -3.487  1.00  3.560          H  
ATOM   1052 1HD1 LEU A  73      12.033   3.143  -2.249  1.00  3.560          H  
ATOM   1053 2HD1 LEU A  73      12.909   1.949  -1.272  1.00  3.560          H  
ATOM   1054 3HD1 LEU A  73      13.788   3.300  -2.022  1.00  3.560          H  
ATOM   1055 1HD2 LEU A  73      12.323   3.188  -4.725  1.00  3.560          H  
ATOM   1056 2HD2 LEU A  73      14.085   3.349  -4.534  1.00  3.560          H  
ATOM   1057 3HD2 LEU A  73      13.406   2.040  -5.519  1.00  3.560          H  
ATOM   1058  N   THR A  74      16.463  -1.508  -3.110  1.00  2.060          N  
ATOM   1059  CA  THR A  74      17.744  -2.134  -2.848  1.00  2.210          C  
ATOM   1060  C   THR A  74      17.503  -3.622  -3.042  1.00  1.950          C  
ATOM   1061  O   THR A  74      16.730  -4.194  -2.271  1.00  1.820          O  
ATOM   1062  CB  THR A  74      18.229  -1.858  -1.403  1.00  3.030          C  
ATOM   1063  OG1 THR A  74      18.398  -0.449  -1.214  1.00  3.030          O  
ATOM   1064  CG2 THR A  74      19.546  -2.571  -1.113  1.00  3.030          C  
ATOM   1065  H   THR A  74      15.694  -1.765  -2.486  1.00  2.470          H  
ATOM   1066  HA  THR A  74      18.471  -1.749  -3.554  1.00  2.650          H  
ATOM   1067  HB  THR A  74      17.470  -2.217  -0.703  1.00  3.640          H  
ATOM   1068  HG1 THR A  74      17.537  -0.030  -1.231  1.00  3.640          H  
ATOM   1069 1HG2 THR A  74      19.845  -2.360  -0.089  1.00  3.640          H  
ATOM   1070 2HG2 THR A  74      19.422  -3.650  -1.235  1.00  3.640          H  
ATOM   1071 3HG2 THR A  74      20.312  -2.211  -1.790  1.00  3.640          H  
ATOM   1072  N   PRO A  75      18.247  -4.331  -3.914  1.00  2.010          N  
ATOM   1073  CA  PRO A  75      18.019  -5.724  -4.284  1.00  1.900          C  
ATOM   1074  C   PRO A  75      18.271  -6.674  -3.132  1.00  1.930          C  
ATOM   1075  O   PRO A  75      19.307  -7.339  -3.059  1.00  2.340          O  
ATOM   1076  CB  PRO A  75      19.004  -5.921  -5.443  1.00  2.850          C  
ATOM   1077  CG  PRO A  75      20.135  -4.974  -5.142  1.00  2.850          C  
ATOM   1078  CD  PRO A  75      19.450  -3.743  -4.547  1.00  2.850          C  
ATOM   1079  HA  PRO A  75      16.978  -5.825  -4.636  1.00  2.280          H  
ATOM   1080 1HB  PRO A  75      19.328  -6.973  -5.482  1.00  3.420          H  
ATOM   1081 2HB  PRO A  75      18.506  -5.705  -6.399  1.00  3.420          H  
ATOM   1082 1HG  PRO A  75      20.841  -5.451  -4.440  1.00  3.420          H  
ATOM   1083 2HG  PRO A  75      20.701  -4.752  -6.061  1.00  3.420          H  
ATOM   1084 1HD  PRO A  75      20.123  -3.295  -3.817  1.00  3.420          H  
ATOM   1085 2HD  PRO A  75      19.159  -3.035  -5.345  1.00  3.420          H  
ATOM   1086  N   THR A  76      17.310  -6.668  -2.226  1.00  1.730          N  
ATOM   1087  CA  THR A  76      17.311  -7.418  -0.983  1.00  1.930          C  
ATOM   1088  C   THR A  76      16.960  -8.881  -1.220  1.00  1.960          C  
ATOM   1089  O   THR A  76      16.179  -9.215  -2.113  1.00  1.940          O  
ATOM   1090  CB  THR A  76      16.334  -6.749  -0.001  1.00  2.620          C  
ATOM   1091  OG1 THR A  76      16.789  -5.414   0.251  1.00  2.620          O  
ATOM   1092  CG2 THR A  76      16.209  -7.489   1.318  1.00  2.620          C  
ATOM   1093  H   THR A  76      16.508  -6.046  -2.428  1.00  2.080          H  
ATOM   1094  HA  THR A  76      18.312  -7.373  -0.556  1.00  2.320          H  
ATOM   1095  HB  THR A  76      15.384  -6.710  -0.455  1.00  3.150          H  
ATOM   1096  HG1 THR A  76      16.752  -4.894  -0.594  1.00  3.150          H  
ATOM   1097 1HG2 THR A  76      15.508  -6.960   1.959  1.00  3.150          H  
ATOM   1098 2HG2 THR A  76      15.837  -8.490   1.150  1.00  3.150          H  
ATOM   1099 3HG2 THR A  76      17.180  -7.533   1.805  1.00  3.150          H  
ATOM   1100  N   GLU A  77      17.519  -9.759  -0.395  1.00  2.170          N  
ATOM   1101  CA  GLU A  77      17.242 -11.183  -0.483  1.00  2.340          C  
ATOM   1102  C   GLU A  77      15.743 -11.430  -0.584  1.00  2.240          C  
ATOM   1103  O   GLU A  77      14.964 -10.956   0.254  1.00  2.180          O  
ATOM   1104  CB  GLU A  77      17.805 -11.876   0.760  1.00  3.210          C  
ATOM   1105  CG  GLU A  77      17.625 -13.370   0.806  1.00  3.210          C  
ATOM   1106  CD  GLU A  77      18.197 -13.982   2.034  1.00  3.210          C  
ATOM   1107  OE1 GLU A  77      18.854 -13.295   2.771  1.00  3.210          O  
ATOM   1108  OE2 GLU A  77      17.959 -15.144   2.247  1.00  3.210          O  
ATOM   1109  H   GLU A  77      18.160  -9.422   0.309  1.00  2.600          H  
ATOM   1110  HA  GLU A  77      17.726 -11.578  -1.377  1.00  2.810          H  
ATOM   1111 1HB  GLU A  77      18.870 -11.663   0.843  1.00  3.850          H  
ATOM   1112 2HB  GLU A  77      17.325 -11.474   1.640  1.00  3.850          H  
ATOM   1113 1HG  GLU A  77      16.584 -13.587   0.799  1.00  3.850          H  
ATOM   1114 2HG  GLU A  77      18.077 -13.819  -0.077  1.00  3.850          H  
ATOM   1115  N   VAL A  78      15.347 -12.249  -1.568  1.00  2.340          N  
ATOM   1116  CA  VAL A  78      13.933 -12.522  -1.784  1.00  2.380          C  
ATOM   1117  C   VAL A  78      13.290 -13.184  -0.575  1.00  2.590          C  
ATOM   1118  O   VAL A  78      12.123 -12.945  -0.300  1.00  2.680          O  
ATOM   1119  CB  VAL A  78      13.709 -13.364  -3.056  1.00  3.320          C  
ATOM   1120  CG1 VAL A  78      14.166 -14.816  -2.867  1.00  3.320          C  
ATOM   1121  CG2 VAL A  78      12.238 -13.284  -3.425  1.00  3.320          C  
ATOM   1122  H   VAL A  78      16.041 -12.610  -2.206  1.00  2.810          H  
ATOM   1123  HA  VAL A  78      13.440 -11.565  -1.951  1.00  2.860          H  
ATOM   1124  HB  VAL A  78      14.309 -12.944  -3.862  1.00  3.980          H  
ATOM   1125 1HG1 VAL A  78      14.004 -15.363  -3.795  1.00  3.980          H  
ATOM   1126 2HG1 VAL A  78      15.222 -14.843  -2.614  1.00  3.980          H  
ATOM   1127 3HG1 VAL A  78      13.593 -15.293  -2.083  1.00  3.980          H  
ATOM   1128 1HG2 VAL A  78      12.057 -13.849  -4.337  1.00  3.980          H  
ATOM   1129 2HG2 VAL A  78      11.645 -13.691  -2.629  1.00  3.980          H  
ATOM   1130 3HG2 VAL A  78      11.954 -12.245  -3.581  1.00  3.980          H  
ATOM   1131  N   GLY A  79      14.049 -13.967   0.186  1.00  2.790          N  
ATOM   1132  CA  GLY A  79      13.513 -14.583   1.388  1.00  3.130          C  
ATOM   1133  C   GLY A  79      12.958 -13.531   2.360  1.00  3.110          C  
ATOM   1134  O   GLY A  79      11.957 -13.786   3.044  1.00  3.400          O  
ATOM   1135  H   GLY A  79      14.996 -14.170  -0.105  1.00  3.350          H  
ATOM   1136 1HA  GLY A  79      12.730 -15.285   1.118  1.00  3.760          H  
ATOM   1137 2HA  GLY A  79      14.304 -15.153   1.879  1.00  3.760          H  
ATOM   1138  N   ILE A  80      13.591 -12.345   2.422  1.00  2.830          N  
ATOM   1139  CA  ILE A  80      13.139 -11.279   3.299  1.00  2.850          C  
ATOM   1140  C   ILE A  80      11.852 -10.745   2.735  1.00  2.780          C  
ATOM   1141  O   ILE A  80      10.885 -10.542   3.469  1.00  3.060          O  
ATOM   1142  CB  ILE A  80      14.178 -10.158   3.431  1.00  3.980          C  
ATOM   1143  CG1 ILE A  80      15.425 -10.720   4.156  1.00  3.980          C  
ATOM   1144  CG2 ILE A  80      13.558  -8.947   4.183  1.00  3.980          C  
ATOM   1145  CD1 ILE A  80      16.646  -9.834   4.106  1.00  3.980          C  
ATOM   1146  H   ILE A  80      14.392 -12.151   1.818  1.00  3.400          H  
ATOM   1147  HA  ILE A  80      12.941 -11.690   4.287  1.00  3.420          H  
ATOM   1148  HB  ILE A  80      14.490  -9.846   2.445  1.00  4.780          H  
ATOM   1149 1HG1 ILE A  80      15.170 -10.896   5.198  1.00  4.780          H  
ATOM   1150 2HG1 ILE A  80      15.691 -11.676   3.701  1.00  4.780          H  
ATOM   1151 1HG2 ILE A  80      14.285  -8.148   4.269  1.00  4.780          H  
ATOM   1152 2HG2 ILE A  80      12.693  -8.563   3.641  1.00  4.780          H  
ATOM   1153 3HG2 ILE A  80      13.244  -9.261   5.179  1.00  4.780          H  
ATOM   1154 1HD1 ILE A  80      17.464 -10.325   4.631  1.00  4.780          H  
ATOM   1155 2HD1 ILE A  80      16.933  -9.675   3.075  1.00  4.780          H  
ATOM   1156 3HD1 ILE A  80      16.444  -8.879   4.573  1.00  4.780          H  
ATOM   1157  N   PHE A  81      11.854 -10.493   1.427  1.00  2.530          N  
ATOM   1158  CA  PHE A  81      10.657 -10.004   0.763  1.00  2.610          C  
ATOM   1159  C   PHE A  81       9.475 -10.909   0.988  1.00  2.980          C  
ATOM   1160  O   PHE A  81       8.407 -10.449   1.367  1.00  3.240          O  
ATOM   1161  CB  PHE A  81      10.846  -9.843  -0.729  1.00  3.620          C  
ATOM   1162  CG  PHE A  81       9.545  -9.586  -1.410  1.00  3.620          C  
ATOM   1163  CD1 PHE A  81       8.861  -8.392  -1.247  1.00  3.620          C  
ATOM   1164  CD2 PHE A  81       9.002 -10.556  -2.234  1.00  3.620          C  
ATOM   1165  CE1 PHE A  81       7.669  -8.172  -1.882  1.00  3.620          C  
ATOM   1166  CE2 PHE A  81       7.810 -10.343  -2.871  1.00  3.620          C  
ATOM   1167  CZ  PHE A  81       7.141  -9.148  -2.698  1.00  3.620          C  
ATOM   1168  H   PHE A  81      12.721 -10.665   0.903  1.00  3.040          H  
ATOM   1169  HA  PHE A  81      10.416  -9.028   1.184  1.00  3.130          H  
ATOM   1170 1HB  PHE A  81      11.534  -9.040  -0.942  1.00  4.350          H  
ATOM   1171 2HB  PHE A  81      11.267 -10.749  -1.142  1.00  4.350          H  
ATOM   1172  HD1 PHE A  81       9.273  -7.628  -0.599  1.00  4.350          H  
ATOM   1173  HD2 PHE A  81       9.534 -11.501  -2.370  1.00  4.350          H  
ATOM   1174  HE1 PHE A  81       7.139  -7.226  -1.738  1.00  4.350          H  
ATOM   1175  HE2 PHE A  81       7.391 -11.114  -3.516  1.00  4.350          H  
ATOM   1176  HZ  PHE A  81       6.192  -8.978  -3.204  1.00  4.350          H  
ATOM   1177  N   TRP A  82       9.646 -12.200   0.764  1.00  3.080          N  
ATOM   1178  CA  TRP A  82       8.543 -13.116   0.934  1.00  3.500          C  
ATOM   1179  C   TRP A  82       7.994 -13.043   2.351  1.00  3.830          C  
ATOM   1180  O   TRP A  82       6.783 -12.933   2.537  1.00  4.160          O  
ATOM   1181  CB  TRP A  82       8.996 -14.538   0.624  1.00  4.730          C  
ATOM   1182  CG  TRP A  82       9.165 -14.848  -0.847  1.00  4.730          C  
ATOM   1183  CD1 TRP A  82       8.518 -14.278  -1.912  1.00  4.730          C  
ATOM   1184  CD2 TRP A  82      10.072 -15.821  -1.409  1.00  4.730          C  
ATOM   1185  NE1 TRP A  82       8.953 -14.844  -3.084  1.00  4.730          N  
ATOM   1186  CE2 TRP A  82       9.904 -15.787  -2.795  1.00  4.730          C  
ATOM   1187  CE3 TRP A  82      11.000 -16.705  -0.857  1.00  4.730          C  
ATOM   1188  CZ2 TRP A  82      10.631 -16.605  -3.638  1.00  4.730          C  
ATOM   1189  CZ3 TRP A  82      11.728 -17.521  -1.701  1.00  4.730          C  
ATOM   1190  CH2 TRP A  82      11.549 -17.471  -3.056  1.00  4.730          C  
ATOM   1191  H   TRP A  82      10.555 -12.538   0.453  1.00  3.700          H  
ATOM   1192  HA  TRP A  82       7.748 -12.827   0.253  1.00  4.200          H  
ATOM   1193 1HB  TRP A  82       9.955 -14.709   1.114  1.00  5.680          H  
ATOM   1194 2HB  TRP A  82       8.285 -15.245   1.044  1.00  5.680          H  
ATOM   1195  HD1 TRP A  82       7.766 -13.498  -1.851  1.00  5.680          H  
ATOM   1196  HE1 TRP A  82       8.631 -14.603  -4.011  1.00  5.680          H  
ATOM   1197  HE3 TRP A  82      11.145 -16.752   0.216  1.00  5.680          H  
ATOM   1198  HZ2 TRP A  82      10.504 -16.579  -4.719  1.00  5.680          H  
ATOM   1199  HZ3 TRP A  82      12.451 -18.206  -1.259  1.00  5.680          H  
ATOM   1200  HH2 TRP A  82      12.140 -18.127  -3.693  1.00  5.680          H  
ATOM   1201  N   ASN A  83       8.865 -13.029   3.368  1.00  3.800          N  
ATOM   1202  CA  ASN A  83       8.349 -12.926   4.728  1.00  4.190          C  
ATOM   1203  C   ASN A  83       7.670 -11.572   4.940  1.00  4.220          C  
ATOM   1204  O   ASN A  83       6.695 -11.467   5.683  1.00  4.620          O  
ATOM   1205  CB  ASN A  83       9.451 -13.164   5.740  1.00  5.710          C  
ATOM   1206  CG  ASN A  83       9.837 -14.616   5.837  1.00  5.710          C  
ATOM   1207  OD1 ASN A  83       9.056 -15.511   5.487  1.00  5.710          O  
ATOM   1208  ND2 ASN A  83      11.027 -14.877   6.311  1.00  5.710          N  
ATOM   1209  H   ASN A  83       9.873 -13.128   3.200  1.00  4.560          H  
ATOM   1210  HA  ASN A  83       7.587 -13.691   4.866  1.00  5.030          H  
ATOM   1211 1HB  ASN A  83      10.333 -12.583   5.451  1.00  6.850          H  
ATOM   1212 2HB  ASN A  83       9.129 -12.819   6.720  1.00  6.850          H  
ATOM   1213 1HD2 ASN A  83      11.331 -15.826   6.396  1.00  6.850          H  
ATOM   1214 2HD2 ASN A  83      11.635 -14.132   6.581  1.00  6.850          H  
ATOM   1215  N   GLY A  84       8.170 -10.557   4.238  1.00  3.860          N  
ATOM   1216  CA  GLY A  84       7.698  -9.186   4.258  1.00  3.960          C  
ATOM   1217  C   GLY A  84       6.633  -8.833   3.212  1.00  4.130          C  
ATOM   1218  O   GLY A  84       6.343  -7.647   3.022  1.00  4.380          O  
ATOM   1219  H   GLY A  84       9.020 -10.727   3.694  1.00  4.630          H  
ATOM   1220 1HA  GLY A  84       7.296  -8.971   5.232  1.00  4.750          H  
ATOM   1221 2HA  GLY A  84       8.558  -8.540   4.119  1.00  4.750          H  
ATOM   1222  N   ALA A  85       6.070  -9.829   2.521  1.00  4.100          N  
ATOM   1223  CA  ALA A  85       5.080  -9.585   1.483  1.00  4.300          C  
ATOM   1224  C   ALA A  85       3.660  -9.848   1.995  1.00  4.730          C  
ATOM   1225  O   ALA A  85       3.100  -9.046   2.747  1.00  4.970          O  
ATOM   1226  OXT ALA A  85       2.972 -10.669   1.388  1.00  6.450          O  
ATOM   1227  CB  ALA A  85       5.374 -10.470   0.283  1.00  5.680          C  
ATOM   1228  H   ALA A  85       6.365 -10.796   2.692  1.00  4.920          H  
ATOM   1229  HA  ALA A  85       5.147  -8.542   1.181  1.00  5.160          H  
ATOM   1230 1HB  ALA A  85       4.653 -10.273  -0.505  1.00  6.820          H  
ATOM   1231 2HB  ALA A  85       6.373 -10.259  -0.077  1.00  6.820          H  
ATOM   1232 3HB  ALA A  85       5.315 -11.514   0.586  1.00  6.820          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 -411.917 45.8888 313.972 -24.0117 7.55069 15.7497 166.323 -176.916 -0.5556 -4.62037 -136.784 -31.3763 -43.9486 -17.5212 -14.8843 -2.74137 0 -0.04336 4.78812 30.1993 56.8242 -18.4451 24.4347 2.27286 -2.7684 43.8977 -174.633
GLU:NtermProteinFull_1 -2.70196 0.46058 2.59414 -0.68449 0.4554 2.15479 0.91074 -0.89536 -0.01686 -0.13575 -1.34321 -3.34577 0 0 0 -0.81581 0 0.12485 0.04438 0 2.06915 0 0 -2.7348 0 1.11071 -2.74927
PRO_2 -3.43526 0.78033 2.46632 -0.12231 0 0.08798 1.09158 -1.00005 -0 -0 -1.41273 0.27604 0 0 0 0 0 -0.02425 0.00761 0.26304 0 -1.11888 0 -2.4119 -0.35955 1.2455 -3.66653
TYR_3 -2.73785 0.29275 2.14029 -0.74591 0.03367 0.11136 0.47891 -1.20264 -0.00885 -0.05455 0.25988 -0.32956 0 0 0 0 0 -0.09021 0.00062 0 1.97036 0.03183 0.00025 1.2797 -0.58688 0.32398 1.16716
ASN_4 -2.51758 0.16977 1.95892 -0.18887 0.06205 0.33112 0.41725 -1.1363 -0.01002 -0.08418 -0.0445 -0.92653 0 0 0 0 0 -0.03211 0.00646 0 2.09732 -0.8713 0 -0.93687 -0.51266 0.39292 -1.82512
PHE_5 -5.79714 0.84486 3.93873 -0.69368 0.03403 0.00966 1.81925 -1.97944 -0.01686 -0.13575 -1.33652 -0.30431 0 0 0 0 0 -0.01577 0.12514 0 2.66523 -0.13904 0 1.0402 -0.49623 0.38423 -0.05342
SER_6 -3.14257 0.76441 1.62684 -0.02725 5e-05 0.0229 0.59917 -1.13709 -0.01761 -0.15376 0.53391 -0.20547 0 0 0 0 0 -0.01835 0.00459 0.42706 0 -0.00704 0.60781 -0.77834 -0.5053 0.39421 -1.01184
ARG_7 -4.20022 0.25259 3.73129 -0.97964 0.18885 0.76292 1.90754 -1.76756 -0 -0 -1.63206 0.4911 0 0 0 -0.81581 0 -0.06134 0.09421 3.2305 0 -0.15959 0 -1.2888 -0.1468 0.68558 0.29274
SER_8 -5.1976 0.53486 4.27292 -0.03096 8e-05 0.05839 2.54495 -2.25717 -0.01791 -0.2531 -2.16711 -0.84192 0 0 0 0 0 -0.06741 0.02716 0.05918 0 -0.25347 0.68125 -0.77834 0.52656 0.59904 -2.56063
VAL_9 -7.38611 1.24554 3.08114 -0.26235 0.15871 0.05164 2.26588 -2.56156 -0.01114 -0.04243 -2.44227 -0.27754 0 0 0 0 0 -0.06709 0.00958 0.38702 0 -0.76589 0 1.9342 0.19573 0.45681 -4.03012
THR_10 -6.60575 0.78122 3.55079 -0.17176 0.11804 0.13526 2.83818 -2.2508 -0.00825 -0.07252 -2.4413 -1.74852 0 0 0 -0.55487 0 0.14182 0.04157 1.01985 0 -0.18373 2.59913 -1.0874 -0.11896 0.82994 -3.18808
VAL_11 -7.304 0.71314 2.98092 -0.38042 0.30593 0.09357 2.74202 -2.45816 -0.00703 -0.02608 -2.67301 -0.24352 0 0 0 0 0 -0.03988 0.01046 1.17206 0 -0.75566 0 1.9342 -0.1478 0.81476 -3.26849
VAL_12 -8.45505 1.16742 1.77155 -0.26336 0.13129 0.05579 1.60546 -2.28425 -0.01188 -0.13852 -1.2288 -0.5314 0 0 0 0 0 0.00172 0.32159 0.22988 0 -0.62642 0 1.9342 -0.34431 0.81633 -5.84876
GLY_13 -4.31625 0.49973 2.33531 -0.00114 0 0 1.45173 -1.7762 -0.01622 -0.08743 -1.35124 -0.33191 0 0 0 0 0 -0.06246 0 0 0 -1.53071 0 0.83697 0.30612 0.70293 -3.34076
HIS_D_14 -6.70387 0.78354 6.86743 -0.43433 0.01332 0.20561 4.04108 -3.53821 -3e-05 -0.00017 -4.05883 -0.33847 0 0 -0.93611 0 0 0.24721 0.22156 0 2.47221 0.23877 0 -0.45461 0.75625 0.68331 0.06565
SER_15 -4.24463 0.87393 4.90156 -0.03006 0.00041 0.04877 1.85567 -2.32382 -0.00655 -0.0445 -1.04164 -1.02482 0 0 0 0 0 -0.16176 0.00411 0.17778 0 -0.23035 0.60389 -0.77834 0.2184 0.76935 -0.43259
PHE_16 -4.22343 0.69788 2.42859 -0.99883 0.06059 0.40817 1.10273 -1.24665 -0 -0 0.37866 0.02274 0 0 0 0 0 -0.0263 0.0635 0 2.00308 -0.31347 0 1.0402 0.05428 0.49763 1.94937
CYS_17 -6.52236 0.79851 2.73587 -0.06014 0.07015 0.02624 0.81039 -1.68223 -0.00322 -0.02889 -0.27103 -0.69744 0 0 0 0 0 0.01089 0.04103 0.30598 0 0.18458 0 3.6196 0.10756 0.60451 0.04999
THR_18 -4.87234 0.4567 5.20432 -0.20338 0.10558 0.07487 2.50195 -2.59795 -0.00325 -0.02906 -1.29048 -0.49781 0 0 -0.83202 0 0 -0.00678 0.04871 0.2824 0 0.0337 2.67737 -1.0874 0.00694 0.56857 0.54064
SER_19 -3.63044 0.28751 5.00731 -0.03046 0 0.05183 2.53614 -2.25872 -0.00162 -0.0048 -1.30597 -0.97868 0 0 -0.81423 0 0 -0.06468 0.068 0.82608 0 0.00726 0.61063 -0.77834 -0.12395 0.24779 -0.34934
ASP_20 -3.22041 0.10551 4.47423 -0.19861 0.04816 0.63737 2.03836 -2.07277 -0 -0 -1.74913 -3.45475 0 0 0 0 0 -0.00528 0.24415 0 3.7127 -0.05763 0 -2.3716 -0.35149 0.27964 -1.94154
VAL_21 -4.46441 0.36402 5.17906 -0.30271 0.18399 0.06832 2.2199 -2.40998 -0 -0 -1.36048 -0.15072 0 0 -0.81423 0 0 -0.03831 0.00039 0.03727 0 -0.36249 0 1.9342 -0.16063 0.35238 0.27559
MET_22 -7.64265 0.60984 5.01921 -0.7424 0.23992 0.19466 2.30723 -2.55165 -0 -0 -1.52997 -0.01263 0 0 0 0 0 -0.01873 0.2417 1.0501 0 0.01922 0 0.60916 -0.01415 0.53414 -1.687
SER_23 -4.58174 0.11434 5.04708 -0.02563 0 0.0429 2.43209 -2.49435 -0.02232 -0.2505 -1.74261 -1.0399 0 0 0 0 0 0.08901 0.12076 0.43955 0 0.19726 0.67684 -0.77834 -0.21908 0.62673 -1.36791
THR_24 -5.42827 0.34359 6.08166 -0.20566 0.1565 0.07522 2.91137 -2.87516 -0.01461 -0.16452 -3.3335 -0.1058 0 0 0 0 0 -0.01501 6e-05 0.06852 0 -0.01819 2.27798 -1.0874 -0.03261 0.36467 -1.00115
GLU_25 -5.85704 0.29094 6.11647 -0.21541 0.02366 0.29469 2.62824 -2.86257 -0 -0 -2.10142 -0.61824 0 0 0 0 0 0.00336 0.01165 0 3.12098 -0.2241 0 -2.7348 -0.08497 0.22006 -1.98851
LEU_26 -7.91804 0.82517 4.43929 -0.45901 0.19915 0.10308 2.83615 -2.88523 -0.01545 -0.07164 -2.61749 0.21025 0 0 0 0 0 0.13848 0.09086 0.45202 0 -0.25432 0 0.18072 -0.35217 0.48106 -4.61712
ASN_27 -5.50224 0.25724 6.34664 -0.33928 0.01008 0.67485 2.97649 -3.10856 -0.00581 -0.06906 -3.24466 -0.39689 0 0 -0.29117 0 0 -0.01308 0.23544 0 3.47157 0.5961 0 -0.93687 0.14914 0.6087 1.41863
ARG_28 -4.32993 0.18217 4.41041 -0.44654 0.05899 0.22361 1.48586 -2.13498 -0 -0 -0.90755 0.37971 0 0 0 0 0 0.00555 0.06578 2.08789 0 -0.06787 0 -1.2888 0.07372 0.35479 0.15281
LEU_29 -3.64461 0.1857 3.27078 -0.48349 0.17283 0.11657 1.35176 -1.65654 -0 -0 -0.91365 0.23343 0 0 0 0 0 -0.04436 0.14591 0.36013 0 -0.28658 0 0.18072 -0.31181 0.32046 -1.00275
LEU_30 -6.11999 0.75536 2.75917 -0.48135 0.14813 0.10696 1.93966 -1.96291 -0 -0 -1.0377 0.23541 0 0 0 0 0 -0.04241 0.19486 0.47415 0 -0.20778 0 0.18072 -0.02988 0.4396 -2.64801
GLY_31 -2.10027 0.09469 2.3069 -5e-05 0 0 0.89347 -1.23808 -0.03188 -0.19578 -1.37492 -0.39917 0 0 0 0 0 -0.17217 0 0 0 -1.43725 0 0.83697 -0.44347 0.34544 -2.91555
THR_32 -6.5197 0.67708 4.67796 -0.14147 0.14237 0.10452 1.83495 -2.59876 -0.00411 -0.01634 -1.5447 -0.69327 0 0 -0.29117 0 0 0.22413 0.06526 0.09046 0 -0.46938 2.26145 -1.0874 -0.64589 0.64346 -3.29053
ASP_33 -3.16738 0.14154 4.0275 -0.10107 0.00999 0.28242 1.98019 -1.82254 -0 -0 -2.68973 -0.18641 0 0 0 0 0 -0.03086 0.06702 0 1.8952 0.08023 0 -2.3716 -0.35306 0.80277 -1.43579
ILE_34 -5.91916 0.67734 1.48101 -0.56827 0.35302 0.13043 0.8715 -1.46674 -0.00544 -0.0171 -0.34602 -0.10096 0 0 0 0 0 -0.04993 0.00793 1.56376 0 -0.61937 0 0.73287 -0.38976 0.49947 -3.16542
TYR_35 -6.38346 0.88223 2.44946 -0.61941 0.04149 0.31963 2.09044 -1.87167 -0.00739 -0.12944 -2.11907 -0.1651 0 0 0 0 0 -0.02031 0.02727 0 2.16021 -0.05574 0.07046 1.2797 -0.20076 0.44511 -1.80636
ASN_36 -4.52124 0.17374 3.94551 -0.34018 0.12849 0.63877 2.61818 -2.21885 -0.01896 -0.17214 -1.46847 -0.78807 0 0 -2.22758 0 0 0.00291 0.0005 0 1.90894 -0.46612 0 -0.93687 -0.07966 0.42817 -3.39295
PHE_37 -9.02727 1.52677 2.03004 -0.67433 0.06357 0.39976 1.67899 -2.31622 -0.01622 -0.08747 -1.58099 0.082 0 0 0 0 0 -0.06249 0.16659 0 1.95773 -0.19314 0 1.0402 -0.2048 0.61851 -4.59877
ALA_38 -6.11718 0.75728 3.79995 -0.02416 0 0 2.28651 -2.79472 -0 -0 -2.05707 -0.25324 0 0 -1.25534 0 0 0.01665 0 0 0 0.12667 0 1.8394 -0.36755 0.51266 -3.53014
ARG_39 -5.65232 0.37861 6.8058 -0.81452 0.0953 0.59531 3.39186 -3.31414 -0 -0 -3.9517 -0.19231 0 0 -1.16297 0 0 -0.03446 0.09963 1.59051 0 -0.17966 0 -1.2888 -0.05774 0.48637 -3.20523
GLY_40 -2.32331 0.27142 1.82683 -0.00024 0 0 0.39091 -1.05384 -0 -0 0.2835 -0.2432 0 0 0 0 0 -0.10346 0 0 0 0.64005 0 0.83697 0.17368 0.39328 1.09259
GLY_41 -1.52265 0.12767 2.11519 -7e-05 0 0 1.21538 -1.03287 -0.00493 -0.0397 -0.70168 -0.39732 0 0 -0.93611 0 0 -0.1507 0 0 0 -1.4935 0 0.83697 -0.38596 0.14551 -2.22476
ALA_42 -3.24177 0.22034 2.09678 -0.02533 6e-05 0 1.46237 -1.52762 -0 -0 -1.36159 -0.22471 0 0 0 0 0 -0.01462 0 0 0 -0.00463 0 1.8394 -0.87744 0.17539 -1.48337
SER_43 -4.27732 0.43333 5.54575 -0.02949 0 0.06899 3.28434 -2.52421 -0.01774 -0.12785 -2.62929 -0.47834 0 0 -1.40717 0 0 -0.01226 0.01598 0.22896 0 -0.37649 0.64504 -0.77834 -0.66739 0.21041 -2.89311
ASP_44 -5.18791 0.44759 5.25016 -0.10684 0.00408 0.32241 2.2984 -2.74919 -0.02259 -0.16047 -4.46638 -0.41437 0 0 -0.55187 0 0 -0.06469 0.00192 0 1.73048 0.10956 0 -2.3716 -0.42114 0.328 -6.02446
VAL_45 -6.37089 0.73119 3.77974 -0.25674 0.12202 0.04076 1.99913 -2.54788 -0 -0 -0.85982 0.34103 0 0 0 0 0 0.07006 0.01205 0.9746 0 -0.17338 0 1.9342 -0.25126 0.45767 0.00249
GLU_46 -5.67688 0.40375 6.31366 -0.21876 0.04432 0.32688 3.25314 -2.99021 -0.01774 -0.12785 -3.03404 -0.61265 0 0 -1.40717 0 0 0.01733 0.15085 0 3.03949 -0.2458 0 -2.7348 -0.3401 0.34452 -3.51205
VAL_47 -7.85993 1.18676 3.80631 -0.31542 0.22548 0.07076 2.80798 -3.09894 -0 -0 -2.34828 -0.06029 0 0 0 0 0 -0.06586 0.04985 0.02991 0 -0.34499 0 1.9342 -0.26815 0.23579 -4.01481
ALA_48 -5.3907 0.38526 4.72579 -0.02169 0 0 2.62683 -2.91288 -0.00601 -0.06093 -2.03578 -0.34149 0 0 0 0 0 -0.02143 0 0 0 -0.17476 0 1.8394 -0.11993 0.30727 -1.20104
MET_49 -5.02146 0.2919 4.61087 -0.33644 0.05928 0.11011 2.24326 -2.48816 -0.0111 -0.12776 -2.35386 -0.06094 0 0 0 0 0 0.09635 0.06224 1.75888 0 0.01689 0 0.60916 -0.16997 0.24816 -0.4626
SER_50 -5.41351 0.56356 5.381 -0.02464 0 0.05656 3.06945 -2.87315 -0.00073 -0.00479 -2.86003 -0.62512 0 0 0 0 0 -0.02046 0.0141 0.65932 0 0.3406 0.61254 -0.77834 0.11653 0.37399 -1.41313
GLN_51 -7.96152 0.4908 7.23968 -0.82692 0.16126 0.89121 3.72567 -3.6347 -0.02687 -0.31132 -3.93383 -1.10434 0 0 0 -0.55487 0 0.03852 0.09012 0 3.11927 -0.13224 0 -0.18838 0.0198 0.63036 -2.26831
GLU_52 -4.91668 0.25231 6.29803 -0.20774 0.02233 0.27386 2.51879 -2.8464 -0.03425 -0.27406 -1.99756 -0.56285 0 0 0 0 0 0.04341 0.03898 0 3.04184 -0.17368 0 -2.7348 -0.326 0.49476 -1.08971
ALA_53 -5.27764 0.33868 5.30466 -0.0213 0 0 2.64952 -2.91754 -0 -0 -2.5133 -0.35321 0 0 0 0 0 0.00155 0 0 0 -0.19816 0 1.8394 -0.37418 0.28196 -1.23953
ILE_54 -10.305 1.38635 4.53414 -0.52661 0.39989 0.1043 3.33761 -3.32809 -0 -0 -2.99721 0.06968 0 0 0 0 0 -0.05324 0.14657 0.59654 0 -0.42067 0 0.73287 -0.19436 0.51085 -6.00639
THR_55 -5.33327 0.26859 6.02031 -0.19748 0.0929 0.06955 3.13271 -2.74275 -0.00073 -0.00475 -3.54086 -0.01162 0 0 0 0 0 0.00433 0.03729 0.06273 0 0.01827 2.27271 -1.0874 0.06206 0.49834 -0.37908
ARG_56 -4.4235 0.24927 5.05217 -0.77561 0.09065 0.52157 1.53089 -2.42178 -0.02315 -0.1463 -0.9533 0.35836 0 0 0 0 0 -0.03261 0.04175 1.43862 0 -0.06399 0 -1.2888 -0.10119 0.33127 -0.61569
GLN_57 -4.54378 0.24858 3.66112 -0.2777 0.06698 0.23041 1.5589 -1.94649 -0 -0 -1.01889 -0.48195 0 0 0 0 0 0.00389 0.21243 0 2.7222 -0.07702 0 -0.18838 -0.26182 0.4327 0.34117
TYR_58 -6.64874 0.774 1.72526 -0.65719 0.07302 0.36308 1.62421 -1.55627 -0.01053 -0.12366 -1.47938 -0.18958 0 0 0 0 0 -0.0211 0.02182 0 2.27028 -0.18654 0.00058 1.2797 -0.12449 0.55329 -2.31223
ALA_59 -1.83065 0.47509 2.42679 -0.02834 0.02073 0 1.15392 -1.17684 -0 -0 -0.90769 -0.58769 0 0 0 0 0 -0.02977 0 0 0 0.22634 0 1.8394 0.68299 1.01307 3.27736
PRO_60 -5.24635 0.78524 2.74217 -0.19775 0.0051 0.14144 0.94813 -1.26264 -0 -0 -0.42076 0.10559 0 0 0 0 0 0.00436 0.01297 0.3963 0 -0.94978 0 -2.4119 0.64745 0.88082 -3.8196
VAL_61 -3.72678 0.43959 1.47851 -0.28671 0.15923 0.05136 1.98416 -1.35826 -0 -0 -0.59418 0.10347 0 0 0 0 0 -0.01722 0.00534 0.29061 0 0.09477 0 1.9342 0.06784 0.39316 1.01908
GLY_62 -2.80754 0.21428 2.58337 -0.00111 0 0 1.85428 -1.46736 -0 -0 -1.09008 -0.30193 0 0 0 0 0 -0.12378 0 0 0 -0.83277 0 0.83697 0.56064 0.25212 -0.32293
GLY_63 -1.95145 0.55998 0.92973 -0.00166 0 0 0.42411 -0.74029 -0 -0 -0.41568 -0.36824 0 0 0 0 0 -0.11466 0 0 0 -1.35973 0 0.83697 0.6336 0.1925 -1.37484
SER_64 -3.40638 0.37694 3.19806 -0.02774 0 0.04618 1.91892 -1.54762 -0.02324 -0.24531 -1.74782 -1.03445 0 0 0 0 0 -0.02675 0.01491 0.46303 0 -0.21991 0.60033 -0.77834 0.28461 0.26305 -1.89155
ILE_65 -4.35126 0.91951 1.71845 -0.4953 0.58599 0.12744 1.32295 -1.3518 -0 -0 -1.04971 -0.3725 0 0 0 0 0 0.88625 0.00603 0.27085 0 -0.25264 0 0.73287 0.22109 1.09846 0.01668
PRO_66 -5.45301 0.71975 2.70224 -0.11172 0.08948 0.07924 1.10865 -1.16437 -0 -0 -1.4068 0.24305 0 0 0 0 0 0.00492 0.06818 1.14299 0 -0.89327 0 -2.4119 0.48331 1.22395 -3.57532
ALA_67 -3.5451 0.61888 1.73717 -0.01936 0 0 1.64507 -1.45597 -0 -0 -1.82311 -0.42264 0 0 -0.70266 0 0 0.01016 0 0 0 -0.5279 0 1.8394 0.32815 0.44573 -1.87219
SER_68 -3.83945 0.85351 4.25231 -0.04051 0 0.06586 2.47912 -2.09227 -0 -0 -4.41064 -0.71684 0 0 -1.25453 0 0 0.02808 0.03608 0.98287 0 0.53998 1.93233 -0.77834 0.78813 0.51844 -0.65587
GLY_69 -2.72364 0.41311 3.28709 -4e-05 0 0 2.18543 -1.71756 -0 -0 -1.49142 -0.44538 0 0 0 0 0 -0.13352 0 0 0 0.36815 0 0.83697 0.95454 0.42029 1.954
SER_70 -3.49269 0.42714 4.07258 -0.02564 0.00011 0.02405 1.62426 -2.02795 -0.01398 -0.08939 -1.16183 -0.46879 0 0 0 0 0 -0.09209 0.0021 0.88849 0 0.12271 0.60018 -0.77834 -0.04461 0.36738 -0.06631
VAL_71 -6.39424 1.20831 3.61999 -0.29151 0.15507 0.0553 2.4922 -2.4966 -0 -0 -0.95737 0.22361 0 0 0 0 0 0.00667 0.37583 0.8061 0 -0.08743 0 1.9342 -0.2525 0.99597 1.39358
ALA_72 -2.66912 0.34208 2.31936 -0.02188 0 0 1.19874 -1.47225 -0 -0 -0.0985 -0.3588 0 0 0 0 0 -0.03166 0 0 0 -0.06397 0 1.8394 -0.14 0.84298 1.6864
LEU_73 -3.20193 0.14468 2.91936 -0.48063 0.21318 0.1111 1.1207 -1.46121 -0 -0 -0.66428 0.22457 0 0 0 0 0 0.18434 0.06667 0.46474 0 -0.22334 0 0.18072 -0.13437 0.21211 -0.3236
THR_74 -3.84003 0.69826 4.80006 -0.17975 0.06826 0.07131 2.6644 -2.25587 -0.00642 -0.04167 -1.86562 -0.41321 0 0 0 0 0 0.23143 0.01674 0.15228 0 -0.07015 2.3205 -1.0874 0.19576 1.20146 2.66033
PRO_75 -1.66774 0.30401 0.88683 -0.17542 0.03859 0.12457 0.23374 -0.47146 -0 -0 -0.35147 -0.00057 0 0 0 0 0 -0.0306 0.02699 0.21789 0 -0.90032 0 -2.4119 1.05663 1.37254 -1.74769
THR_76 -4.16821 0.78803 3.03052 -0.15217 0.05657 0.0513 1.8736 -1.61416 -0.00756 -0.04771 -2.48561 0.04696 0 0 0 0 0 0.00602 0.00024 0.44849 0 0.19384 2.38347 -1.0874 0.80446 0.49302 0.61368
GLU_77 -3.92656 0.58271 3.7963 -0.31465 0.05651 0.40723 2.04331 -1.80187 -0 -0 -1.8548 -0.35856 0 0 0 0 0 -0.06611 0.02281 0 2.74309 -0.09853 0 -2.7348 -0.11497 0.35908 -1.2598
VAL_78 -5.29031 0.61086 2.60384 -0.36445 0.25938 0.08908 1.95485 -1.95789 -0 -0 -0.90485 -0.12228 0 0 0 0 0 -0.00301 0.02265 0.73069 0 0.22006 0 1.9342 -0.25126 0.34454 -0.12391
GLY_79 -3.58911 0.44608 3.56682 -4e-05 0 0 1.36085 -1.85698 -0 -0 -0.71493 -0.42569 0 0 0 0 0 -0.11655 0 0 0 0.39823 0 0.83697 0.00735 0.26743 0.18042
ILE_80 -5.41204 0.44869 4.50421 -0.49689 0.3298 0.09942 2.62356 -2.45893 -0 -0 -1.90615 -0.04401 0 0 0 0 0 -0.00082 0.01159 0.5993 0 -0.49723 0 0.73287 0.19141 0.28767 -0.98756
PHE_81 -7.34396 0.8205 3.92438 -1.07782 0.11797 0.42279 2.53278 -2.8569 -0 -0 -0.27978 -0.032 0 0 0 0 0 -0.01305 0.2496 0 2.02334 -0.49611 0 1.0402 0.07273 0.41039 -0.48492
TRP_82 -6.72896 0.58878 3.70053 -0.69079 0.16693 0.36573 1.82969 -2.69388 -0 -0 -1.30923 -0.3567 0 0 0 0 0 0.04626 0.02023 0 3.17875 -0.22105 0 1.6906 -0.00746 0.37969 -0.04085
ASN_83 -3.99126 0.30857 3.84731 -0.17725 0.04059 0.2659 1.84344 -2.10238 -0.02259 -0.16047 -0.94641 -0.33561 0 0 0 0 0 -0.0116 0.00716 0 1.45081 0.12069 0 -0.93687 -0.0936 0.39515 -0.49842
GLY_84 -4.27573 0.74793 3.44335 -6e-05 0 0 1.53707 -2.13195 -0 -0 -1.7577 -0.37917 0 0 0 0 0 -0.07644 0 0 0 0.2443 0 0.83697 0.004 0.4475 -1.35994
ALA:CtermProteinFull_85 -3.23522 0.22652 2.33046 -0.03339 0.01118 0 1.34132 -1.71725 -0.00601 -0.06093 -0.82706 -0.13516 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.04426 0.37342 0.15154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

