REMARK ID 32521 MODEL 1 T1087
PFRMAT TS
TARGET T1087
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3uun_A
REMARK PARENT    3uun_A
REMARK PARSRC    alignment
REMARK SCORE     0.11  
ATOM      1  N   GLY A   1       0.935   0.323   0.841  1.00  7.440          N  
ATOM      2  CA  GLY A   1       2.238   0.336   1.491  1.00  6.800          C  
ATOM      3  C   GLY A   1       2.923   1.671   1.272  1.00  6.090          C  
ATOM      4  O   GLY A   1       2.272   2.653   0.929  1.00  6.210          O  
ATOM      5 1H   GLY A   1       0.286  -0.224   1.387  1.00  8.930          H  
ATOM      6 2H   GLY A   1       0.596   1.273   0.762  1.00  8.930          H  
ATOM      7 3H   GLY A   1       1.025  -0.078  -0.082  1.00  8.930          H  
ATOM      8 1HA  GLY A   1       2.118   0.152   2.559  1.00  8.160          H  
ATOM      9 2HA  GLY A   1       2.856  -0.466   1.089  1.00  8.160          H  
ATOM     10  N   ALA A   2       4.233   1.702   1.487  1.00  5.700          N  
ATOM     11  CA  ALA A   2       5.035   2.909   1.295  1.00  5.310          C  
ATOM     12  C   ALA A   2       5.009   3.361  -0.161  1.00  4.730          C  
ATOM     13  O   ALA A   2       4.977   2.536  -1.075  1.00  4.560          O  
ATOM     14  CB  ALA A   2       6.464   2.656   1.728  1.00  7.590          C  
ATOM     15  H   ALA A   2       4.703   0.855   1.779  1.00  6.840          H  
ATOM     16  HA  ALA A   2       4.608   3.707   1.905  1.00  6.370          H  
ATOM     17 1HB  ALA A   2       7.040   3.552   1.598  1.00  9.110          H  
ATOM     18 2HB  ALA A   2       6.483   2.361   2.776  1.00  9.110          H  
ATOM     19 3HB  ALA A   2       6.892   1.864   1.119  1.00  9.110          H  
ATOM     20  N   MET A   3       5.041   4.673  -0.364  1.00  4.900          N  
ATOM     21  CA  MET A   3       5.070   5.272  -1.691  1.00  4.840          C  
ATOM     22  C   MET A   3       6.484   5.507  -2.231  1.00  4.440          C  
ATOM     23  O   MET A   3       7.428   5.789  -1.484  1.00  4.870          O  
ATOM     24  CB  MET A   3       4.276   6.569  -1.666  1.00  6.800          C  
ATOM     25  CG  MET A   3       4.151   7.310  -2.994  1.00  6.800          C  
ATOM     26  SD  MET A   3       3.258   6.387  -4.251  1.00  6.800          S  
ATOM     27  CE  MET A   3       3.787   7.312  -5.682  1.00  6.800          C  
ATOM     28  H   MET A   3       5.048   5.279   0.441  1.00  5.880          H  
ATOM     29  HA  MET A   3       4.576   4.584  -2.376  1.00  5.810          H  
ATOM     30 1HB  MET A   3       3.276   6.382  -1.282  1.00  8.160          H  
ATOM     31 2HB  MET A   3       4.774   7.248  -0.988  1.00  8.160          H  
ATOM     32 1HG  MET A   3       3.598   8.226  -2.812  1.00  8.160          H  
ATOM     33 2HG  MET A   3       5.123   7.602  -3.379  1.00  8.160          H  
ATOM     34 1HE  MET A   3       3.346   6.883  -6.580  1.00  8.160          H  
ATOM     35 2HE  MET A   3       3.471   8.352  -5.581  1.00  8.160          H  
ATOM     36 3HE  MET A   3       4.872   7.276  -5.759  1.00  8.160          H  
ATOM     37  N   GLU A   4       6.607   5.407  -3.550  1.00  4.050          N  
ATOM     38  CA  GLU A   4       7.828   5.691  -4.292  1.00  4.080          C  
ATOM     39  C   GLU A   4       8.306   7.131  -4.084  1.00  3.750          C  
ATOM     40  O   GLU A   4       7.512   8.072  -4.123  1.00  4.080          O  
ATOM     41  CB  GLU A   4       7.592   5.422  -5.782  1.00  5.700          C  
ATOM     42  CG  GLU A   4       8.807   5.591  -6.677  1.00  5.700          C  
ATOM     43  CD  GLU A   4       8.520   5.233  -8.106  1.00  5.700          C  
ATOM     44  OE1 GLU A   4       7.411   4.849  -8.388  1.00  5.700          O  
ATOM     45  OE2 GLU A   4       9.407   5.337  -8.918  1.00  5.700          O  
ATOM     46  H   GLU A   4       5.785   5.135  -4.076  1.00  4.860          H  
ATOM     47  HA  GLU A   4       8.609   5.020  -3.935  1.00  4.900          H  
ATOM     48 1HB  GLU A   4       7.219   4.407  -5.910  1.00  6.840          H  
ATOM     49 2HB  GLU A   4       6.828   6.095  -6.151  1.00  6.840          H  
ATOM     50 1HG  GLU A   4       9.138   6.631  -6.646  1.00  6.840          H  
ATOM     51 2HG  GLU A   4       9.618   4.969  -6.303  1.00  6.840          H  
ATOM     52  N   VAL A   5       9.614   7.289  -3.887  1.00  3.540          N  
ATOM     53  CA  VAL A   5      10.232   8.600  -3.687  1.00  3.560          C  
ATOM     54  C   VAL A   5      10.697   9.125  -5.024  1.00  3.310          C  
ATOM     55  O   VAL A   5      11.262   8.366  -5.810  1.00  3.480          O  
ATOM     56  CB  VAL A   5      11.449   8.491  -2.715  1.00  4.980          C  
ATOM     57  CG1 VAL A   5      12.577   7.631  -3.311  1.00  4.980          C  
ATOM     58  CG2 VAL A   5      11.973   9.893  -2.358  1.00  4.980          C  
ATOM     59  H   VAL A   5      10.187   6.461  -3.871  1.00  4.250          H  
ATOM     60  HA  VAL A   5       9.497   9.284  -3.279  1.00  4.270          H  
ATOM     61  HB  VAL A   5      11.118   7.985  -1.818  1.00  5.970          H  
ATOM     62 1HG1 VAL A   5      13.382   7.552  -2.583  1.00  5.970          H  
ATOM     63 2HG1 VAL A   5      12.206   6.638  -3.541  1.00  5.970          H  
ATOM     64 3HG1 VAL A   5      12.977   8.084  -4.215  1.00  5.970          H  
ATOM     65 1HG2 VAL A   5      12.796   9.806  -1.652  1.00  5.970          H  
ATOM     66 2HG2 VAL A   5      12.328  10.401  -3.250  1.00  5.970          H  
ATOM     67 3HG2 VAL A   5      11.179  10.479  -1.912  1.00  5.970          H  
ATOM     68  N   VAL A   6      10.488  10.409  -5.303  1.00  3.360          N  
ATOM     69  CA  VAL A   6      10.981  10.883  -6.577  1.00  3.280          C  
ATOM     70  C   VAL A   6      12.515  10.863  -6.477  1.00  2.970          C  
ATOM     71  O   VAL A   6      13.073  11.460  -5.554  1.00  3.150          O  
ATOM     72  CB  VAL A   6      10.459  12.308  -6.884  1.00  4.620          C  
ATOM     73  CG1 VAL A   6      11.072  12.831  -8.174  1.00  4.620          C  
ATOM     74  CG2 VAL A   6       8.933  12.287  -7.013  1.00  4.620          C  
ATOM     75  H   VAL A   6      10.014  11.034  -4.635  1.00  4.030          H  
ATOM     76  HA  VAL A   6      10.614  10.209  -7.343  1.00  3.940          H  
ATOM     77  HB  VAL A   6      10.755  12.979  -6.072  1.00  5.550          H  
ATOM     78 1HG1 VAL A   6      10.703  13.823  -8.370  1.00  5.550          H  
ATOM     79 2HG1 VAL A   6      12.161  12.861  -8.089  1.00  5.550          H  
ATOM     80 3HG1 VAL A   6      10.794  12.191  -8.999  1.00  5.550          H  
ATOM     81 1HG2 VAL A   6       8.569  13.295  -7.216  1.00  5.550          H  
ATOM     82 2HG2 VAL A   6       8.646  11.624  -7.828  1.00  5.550          H  
ATOM     83 3HG2 VAL A   6       8.487  11.928  -6.093  1.00  5.550          H  
ATOM     84  N   PRO A   7      13.240  10.232  -7.419  1.00  3.170          N  
ATOM     85  CA  PRO A   7      14.688  10.121  -7.416  1.00  3.400          C  
ATOM     86  C   PRO A   7      15.351  11.464  -7.635  1.00  3.070          C  
ATOM     87  O   PRO A   7      14.783  12.332  -8.293  1.00  3.010          O  
ATOM     88  CB  PRO A   7      14.959   9.162  -8.580  1.00  5.100          C  
ATOM     89  CG  PRO A   7      13.765   9.310  -9.497  1.00  5.100          C  
ATOM     90  CD  PRO A   7      12.593   9.577  -8.576  1.00  5.100          C  
ATOM     91  HA  PRO A   7      15.010   9.684  -6.460  1.00  4.080          H  
ATOM     92 1HB  PRO A   7      15.909   9.445  -9.073  1.00  6.120          H  
ATOM     93 2HB  PRO A   7      15.086   8.140  -8.202  1.00  6.120          H  
ATOM     94 1HG  PRO A   7      13.941  10.138 -10.204  1.00  6.120          H  
ATOM     95 2HG  PRO A   7      13.633   8.398 -10.100  1.00  6.120          H  
ATOM     96 1HD  PRO A   7      11.918  10.243  -9.099  1.00  6.120          H  
ATOM     97 2HD  PRO A   7      12.107   8.633  -8.265  1.00  6.120          H  
ATOM     98  N   ALA A   8      16.566  11.613  -7.119  1.00  3.380          N  
ATOM     99  CA  ALA A   8      17.333  12.829  -7.318  1.00  3.370          C  
ATOM    100  C   ALA A   8      17.661  13.003  -8.807  1.00  3.040          C  
ATOM    101  O   ALA A   8      17.900  12.011  -9.493  1.00  3.330          O  
ATOM    102  CB  ALA A   8      18.618  12.775  -6.503  1.00  4.720          C  
ATOM    103  H   ALA A   8      16.967  10.856  -6.580  1.00  4.060          H  
ATOM    104  HA  ALA A   8      16.724  13.651  -6.966  1.00  4.040          H  
ATOM    105 1HB  ALA A   8      19.196  13.691  -6.625  1.00  5.670          H  
ATOM    106 2HB  ALA A   8      18.379  12.645  -5.449  1.00  5.670          H  
ATOM    107 3HB  ALA A   8      19.225  11.932  -6.832  1.00  5.670          H  
ATOM    108  N   PRO A   9      17.737  14.249  -9.322  1.00  3.030          N  
ATOM    109  CA  PRO A   9      18.115  14.618 -10.677  1.00  3.110          C  
ATOM    110  C   PRO A   9      19.623  14.820 -10.803  1.00  3.180          C  
ATOM    111  O   PRO A   9      20.105  15.309 -11.823  1.00  3.590          O  
ATOM    112  CB  PRO A   9      17.405  15.962 -10.833  1.00  4.670          C  
ATOM    113  CG  PRO A   9      17.533  16.577  -9.447  1.00  4.670          C  
ATOM    114  CD  PRO A   9      17.424  15.424  -8.484  1.00  4.670          C  
ATOM    115  HA  PRO A   9      17.745  13.865 -11.388  1.00  3.730          H  
ATOM    116 1HB  PRO A   9      17.890  16.562 -11.618  1.00  5.600          H  
ATOM    117 2HB  PRO A   9      16.359  15.808 -11.143  1.00  5.600          H  
ATOM    118 1HG  PRO A   9      18.481  17.134  -9.344  1.00  5.600          H  
ATOM    119 2HG  PRO A   9      16.742  17.282  -9.271  1.00  5.600          H  
ATOM    120 1HD  PRO A   9      18.179  15.546  -7.724  1.00  5.600          H  
ATOM    121 2HD  PRO A   9      16.414  15.413  -8.078  1.00  5.600          H  
ATOM    122  N   GLU A  10      20.338  14.555  -9.715  1.00  3.310          N  
ATOM    123  CA  GLU A  10      21.739  14.901  -9.598  1.00  3.610          C  
ATOM    124  C   GLU A  10      22.684  14.210 -10.564  1.00  3.190          C  
ATOM    125  O   GLU A  10      22.561  13.013 -10.840  1.00  3.140          O  
ATOM    126  CB  GLU A  10      22.199  14.586  -8.167  1.00  4.930          C  
ATOM    127  CG  GLU A  10      22.207  13.073  -7.803  1.00  4.930          C  
ATOM    128  CD  GLU A  10      22.555  12.793  -6.351  1.00  4.930          C  
ATOM    129  OE1 GLU A  10      23.334  13.525  -5.787  1.00  4.930          O  
ATOM    130  OE2 GLU A  10      22.048  11.830  -5.814  1.00  4.930          O  
ATOM    131  H   GLU A  10      19.908  14.126  -8.915  1.00  3.970          H  
ATOM    132  HA  GLU A  10      21.823  15.960  -9.734  1.00  4.330          H  
ATOM    133 1HB  GLU A  10      23.213  14.967  -8.026  1.00  5.920          H  
ATOM    134 2HB  GLU A  10      21.553  15.107  -7.455  1.00  5.920          H  
ATOM    135 1HG  GLU A  10      21.242  12.636  -8.038  1.00  5.920          H  
ATOM    136 2HG  GLU A  10      22.953  12.577  -8.418  1.00  5.920          H  
ATOM    137  N   HIS A  11      23.694  14.950 -11.014  1.00  3.380          N  
ATOM    138  CA  HIS A  11      24.762  14.330 -11.766  1.00  3.270          C  
ATOM    139  C   HIS A  11      25.621  13.712 -10.670  1.00  2.940          C  
ATOM    140  O   HIS A  11      25.458  14.093  -9.509  1.00  3.190          O  
ATOM    141  CB  HIS A  11      25.519  15.344 -12.671  1.00  4.620          C  
ATOM    142  CG  HIS A  11      26.387  16.431 -12.001  1.00  4.620          C  
ATOM    143  ND1 HIS A  11      25.857  17.476 -11.289  1.00  4.620          N  
ATOM    144  CD2 HIS A  11      27.731  16.626 -12.002  1.00  4.620          C  
ATOM    145  CE1 HIS A  11      26.831  18.273 -10.867  1.00  4.620          C  
ATOM    146  NE2 HIS A  11      27.982  17.786 -11.289  1.00  4.620          N  
ATOM    147  H   HIS A  11      23.701  15.956 -10.835  1.00  4.060          H  
ATOM    148  HA  HIS A  11      24.363  13.546 -12.403  1.00  3.920          H  
ATOM    149 1HB  HIS A  11      26.158  14.803 -13.359  1.00  5.550          H  
ATOM    150 2HB  HIS A  11      24.782  15.869 -13.278  1.00  5.550          H  
ATOM    151  HD1 HIS A  11      24.885  17.685 -11.188  1.00  5.550          H  
ATOM    152  HD2 HIS A  11      28.555  16.067 -12.444  1.00  5.550          H  
ATOM    153  HE1 HIS A  11      26.598  19.162 -10.278  1.00  5.550          H  
ATOM    154  N   PRO A  12      26.485  12.723 -10.923  1.00  2.990          N  
ATOM    155  CA  PRO A  12      27.416  12.281  -9.913  1.00  3.140          C  
ATOM    156  C   PRO A  12      28.094  13.577  -9.545  1.00  2.890          C  
ATOM    157  O   PRO A  12      28.522  14.282 -10.454  1.00  3.080          O  
ATOM    158  CB  PRO A  12      28.310  11.311 -10.689  1.00  4.710          C  
ATOM    159  CG  PRO A  12      27.392  10.792 -11.805  1.00  4.710          C  
ATOM    160  CD  PRO A  12      26.542  12.008 -12.198  1.00  4.710          C  
ATOM    161  HA  PRO A  12      26.885  11.827  -9.064  1.00  3.770          H  
ATOM    162 1HB  PRO A  12      29.200  11.837 -11.067  1.00  5.650          H  
ATOM    163 2HB  PRO A  12      28.668  10.514 -10.020  1.00  5.650          H  
ATOM    164 1HG  PRO A  12      27.995  10.407 -12.644  1.00  5.650          H  
ATOM    165 2HG  PRO A  12      26.784   9.951 -11.439  1.00  5.650          H  
ATOM    166 1HD  PRO A  12      27.052  12.613 -12.959  1.00  5.650          H  
ATOM    167 2HD  PRO A  12      25.546  11.672 -12.516  1.00  5.650          H  
ATOM    168  N   ALA A  13      28.260  13.890  -8.268  1.00  3.110          N  
ATOM    169  CA  ALA A  13      28.816  15.204  -8.005  1.00  3.360          C  
ATOM    170  C   ALA A  13      29.494  15.356  -6.667  1.00  3.060          C  
ATOM    171  O   ALA A  13      29.221  14.627  -5.711  1.00  3.610          O  
ATOM    172  CB  ALA A  13      27.709  16.238  -8.101  1.00  4.600          C  
ATOM    173  H   ALA A  13      27.944  13.287  -7.521  1.00  3.730          H  
ATOM    174  HA  ALA A  13      29.558  15.408  -8.777  1.00  4.030          H  
ATOM    175 1HB  ALA A  13      28.130  17.224  -7.972  1.00  5.520          H  
ATOM    176 2HB  ALA A  13      27.246  16.165  -9.070  1.00  5.520          H  
ATOM    177 3HB  ALA A  13      26.962  16.048  -7.335  1.00  5.520          H  
ATOM    178  N   ASN A  14      30.354  16.358  -6.635  1.00  2.780          N  
ATOM    179  CA  ASN A  14      31.111  16.823  -5.491  1.00  3.100          C  
ATOM    180  C   ASN A  14      31.487  18.270  -5.790  1.00  2.800          C  
ATOM    181  O   ASN A  14      31.086  18.805  -6.837  1.00  3.290          O  
ATOM    182  CB  ASN A  14      32.335  15.942  -5.266  1.00  4.210          C  
ATOM    183  CG  ASN A  14      32.786  15.883  -3.825  1.00  4.210          C  
ATOM    184  OD1 ASN A  14      32.705  16.894  -3.108  1.00  4.210          O  
ATOM    185  ND2 ASN A  14      33.255  14.737  -3.395  1.00  4.210          N  
ATOM    186  H   ASN A  14      30.496  16.859  -7.503  1.00  3.340          H  
ATOM    187  HA  ASN A  14      30.479  16.811  -4.602  1.00  3.720          H  
ATOM    188 1HB  ASN A  14      32.117  14.927  -5.602  1.00  5.050          H  
ATOM    189 2HB  ASN A  14      33.161  16.316  -5.872  1.00  5.050          H  
ATOM    190 1HD2 ASN A  14      33.569  14.645  -2.448  1.00  5.050          H  
ATOM    191 2HD2 ASN A  14      33.300  13.950  -4.012  1.00  5.050          H  
ATOM    192  N   ILE A  15      32.210  18.905  -4.874  1.00  2.610          N  
ATOM    193  CA  ILE A  15      32.699  20.255  -5.113  1.00  2.870          C  
ATOM    194  C   ILE A  15      34.086  20.181  -5.737  1.00  2.530          C  
ATOM    195  O   ILE A  15      34.992  19.544  -5.193  1.00  3.000          O  
ATOM    196  CB  ILE A  15      32.685  21.117  -3.834  1.00  3.910          C  
ATOM    197  CG1 ILE A  15      31.215  21.249  -3.352  1.00  3.910          C  
ATOM    198  CG2 ILE A  15      33.326  22.511  -4.110  1.00  3.910          C  
ATOM    199  CD1 ILE A  15      31.031  21.854  -1.985  1.00  3.910          C  
ATOM    200  H   ILE A  15      32.459  18.408  -4.022  1.00  3.130          H  
ATOM    201  HA  ILE A  15      32.051  20.720  -5.830  1.00  3.440          H  
ATOM    202  HB  ILE A  15      33.249  20.609  -3.052  1.00  4.700          H  
ATOM    203 1HG1 ILE A  15      30.685  21.864  -4.060  1.00  4.700          H  
ATOM    204 2HG1 ILE A  15      30.762  20.259  -3.346  1.00  4.700          H  
ATOM    205 1HG2 ILE A  15      33.323  23.113  -3.212  1.00  4.700          H  
ATOM    206 2HG2 ILE A  15      34.362  22.386  -4.438  1.00  4.700          H  
ATOM    207 3HG2 ILE A  15      32.768  23.030  -4.885  1.00  4.700          H  
ATOM    208 1HD1 ILE A  15      29.966  21.898  -1.751  1.00  4.700          H  
ATOM    209 2HD1 ILE A  15      31.539  21.235  -1.244  1.00  4.700          H  
ATOM    210 3HD1 ILE A  15      31.439  22.852  -1.959  1.00  4.700          H  
ATOM    211  N   SER A  16      34.234  20.808  -6.902  1.00  2.390          N  
ATOM    212  CA  SER A  16      35.479  20.764  -7.652  1.00  2.540          C  
ATOM    213  C   SER A  16      36.644  21.386  -6.922  1.00  2.400          C  
ATOM    214  O   SER A  16      36.497  22.348  -6.172  1.00  2.710          O  
ATOM    215  CB  SER A  16      35.343  21.473  -8.983  1.00  3.500          C  
ATOM    216  OG  SER A  16      34.428  20.832  -9.826  1.00  3.500          O  
ATOM    217  H   SER A  16      33.444  21.340  -7.282  1.00  2.870          H  
ATOM    218  HA  SER A  16      35.719  19.718  -7.841  1.00  3.050          H  
ATOM    219 1HB  SER A  16      35.028  22.499  -8.809  1.00  4.200          H  
ATOM    220 2HB  SER A  16      36.321  21.522  -9.467  1.00  4.200          H  
ATOM    221  HG  SER A  16      34.436  21.342 -10.638  1.00  4.200          H  
ATOM    222  N   ALA A  17      37.820  20.830  -7.149  1.00  2.490          N  
ATOM    223  CA  ALA A  17      39.031  21.416  -6.622  1.00  2.690          C  
ATOM    224  C   ALA A  17      39.177  22.785  -7.270  1.00  2.520          C  
ATOM    225  O   ALA A  17      38.962  22.880  -8.478  1.00  2.490          O  
ATOM    226  CB  ALA A  17      40.234  20.538  -6.939  1.00  3.690          C  
ATOM    227  H   ALA A  17      37.864  20.003  -7.729  1.00  2.990          H  
ATOM    228  HA  ALA A  17      38.912  21.524  -5.545  1.00  3.230          H  
ATOM    229 1HB  ALA A  17      41.147  20.978  -6.554  1.00  4.420          H  
ATOM    230 2HB  ALA A  17      40.092  19.556  -6.485  1.00  4.420          H  
ATOM    231 3HB  ALA A  17      40.322  20.425  -8.018  1.00  4.420          H  
ATOM    232  N   PRO A  18      39.719  23.811  -6.585  1.00  2.890          N  
ATOM    233  CA  PRO A  18      39.918  25.167  -7.099  1.00  3.010          C  
ATOM    234  C   PRO A  18      40.805  25.168  -8.338  1.00  2.750          C  
ATOM    235  O   PRO A  18      40.771  26.105  -9.130  1.00  3.040          O  
ATOM    236  CB  PRO A  18      40.566  25.890  -5.911  1.00  4.510          C  
ATOM    237  CG  PRO A  18      41.166  24.790  -5.054  1.00  4.510          C  
ATOM    238  CD  PRO A  18      40.210  23.621  -5.204  1.00  4.510          C  
ATOM    239  HA  PRO A  18      38.944  25.615  -7.324  1.00  3.610          H  
ATOM    240 1HB  PRO A  18      41.324  26.601  -6.280  1.00  5.420          H  
ATOM    241 2HB  PRO A  18      39.808  26.483  -5.378  1.00  5.420          H  
ATOM    242 1HG  PRO A  18      42.189  24.559  -5.387  1.00  5.420          H  
ATOM    243 2HG  PRO A  18      41.246  25.135  -4.009  1.00  5.420          H  
ATOM    244 1HD  PRO A  18      40.774  22.696  -5.076  1.00  5.420          H  
ATOM    245 2HD  PRO A  18      39.369  23.703  -4.489  1.00  5.420          H  
ATOM    246  N   ALA A  19      41.575  24.092  -8.476  1.00  2.680          N  
ATOM    247  CA  ALA A  19      42.492  23.765  -9.550  1.00  2.860          C  
ATOM    248  C   ALA A  19      41.878  23.831 -10.955  1.00  2.380          C  
ATOM    249  O   ALA A  19      42.609  24.027 -11.930  1.00  2.560          O  
ATOM    250  CB  ALA A  19      43.028  22.366  -9.323  1.00  3.930          C  
ATOM    251  H   ALA A  19      41.516  23.402  -7.748  1.00  3.220          H  
ATOM    252  HA  ALA A  19      43.314  24.482  -9.513  1.00  3.430          H  
ATOM    253 1HB  ALA A  19      43.752  22.125 -10.099  1.00  4.720          H  
ATOM    254 2HB  ALA A  19      43.505  22.314  -8.347  1.00  4.720          H  
ATOM    255 3HB  ALA A  19      42.200  21.660  -9.365  1.00  4.720          H  
ATOM    256  N   THR A  20      40.571  23.563 -11.077  1.00  2.240          N  
ATOM    257  CA  THR A  20      39.945  23.498 -12.403  1.00  2.280          C  
ATOM    258  C   THR A  20      39.766  24.891 -13.019  1.00  1.980          C  
ATOM    259  O   THR A  20      39.950  25.920 -12.364  1.00  2.280          O  
ATOM    260  CB  THR A  20      38.573  22.788 -12.362  1.00  3.180          C  
ATOM    261  OG1 THR A  20      37.636  23.561 -11.633  1.00  3.180          O  
ATOM    262  CG2 THR A  20      38.713  21.435 -11.678  1.00  3.180          C  
ATOM    263  H   THR A  20      40.009  23.413 -10.233  1.00  2.690          H  
ATOM    264  HA  THR A  20      40.594  22.927 -13.064  1.00  2.740          H  
ATOM    265  HB  THR A  20      38.212  22.643 -13.355  1.00  3.810          H  
ATOM    266  HG1 THR A  20      37.482  24.407 -12.097  1.00  3.810          H  
ATOM    267 1HG2 THR A  20      37.744  20.940 -11.660  1.00  3.810          H  
ATOM    268 2HG2 THR A  20      39.424  20.826 -12.234  1.00  3.810          H  
ATOM    269 3HG2 THR A  20      39.069  21.567 -10.662  1.00  3.810          H  
ATOM    270  N   SER A  21      39.435  24.941 -14.311  1.00  1.660          N  
ATOM    271  CA  SER A  21      39.296  26.238 -14.969  1.00  1.480          C  
ATOM    272  C   SER A  21      38.011  26.963 -14.552  1.00  1.210          C  
ATOM    273  O   SER A  21      37.090  26.322 -14.034  1.00  1.100          O  
ATOM    274  CB  SER A  21      39.276  26.036 -16.480  1.00  2.140          C  
ATOM    275  OG  SER A  21      38.088  25.405 -16.900  1.00  2.140          O  
ATOM    276  H   SER A  21      39.280  24.071 -14.844  1.00  1.990          H  
ATOM    277  HA  SER A  21      40.170  26.821 -14.699  1.00  1.780          H  
ATOM    278 1HB  SER A  21      39.390  26.974 -17.000  1.00  2.570          H  
ATOM    279 2HB  SER A  21      40.124  25.413 -16.758  1.00  2.570          H  
ATOM    280  HG  SER A  21      38.233  25.176 -17.829  1.00  2.570          H  
ATOM    281  N   PRO A  22      37.923  28.306 -14.725  1.00  1.150          N  
ATOM    282  CA  PRO A  22      36.722  29.109 -14.544  1.00  0.990          C  
ATOM    283  C   PRO A  22      35.522  28.555 -15.299  1.00  0.890          C  
ATOM    284  O   PRO A  22      34.399  28.604 -14.794  1.00  0.770          O  
ATOM    285  CB  PRO A  22      37.161  30.473 -15.078  1.00  1.480          C  
ATOM    286  CG  PRO A  22      38.638  30.527 -14.778  1.00  1.480          C  
ATOM    287  CD  PRO A  22      39.138  29.119 -15.023  1.00  1.480          C  
ATOM    288  HA  PRO A  22      36.509  29.164 -13.476  1.00  1.190          H  
ATOM    289 1HB  PRO A  22      36.931  30.555 -16.151  1.00  1.780          H  
ATOM    290 2HB  PRO A  22      36.600  31.270 -14.569  1.00  1.780          H  
ATOM    291 1HG  PRO A  22      39.128  31.278 -15.419  1.00  1.780          H  
ATOM    292 2HG  PRO A  22      38.787  30.858 -13.733  1.00  1.780          H  
ATOM    293 1HD  PRO A  22      39.465  29.014 -16.061  1.00  1.780          H  
ATOM    294 2HD  PRO A  22      39.944  28.920 -14.299  1.00  1.780          H  
ATOM    295  N   THR A  23      35.763  27.975 -16.483  1.00  1.020          N  
ATOM    296  CA  THR A  23      34.695  27.385 -17.270  1.00  1.020          C  
ATOM    297  C   THR A  23      34.140  26.202 -16.514  1.00  0.930          C  
ATOM    298  O   THR A  23      32.929  26.101 -16.308  1.00  0.840          O  
ATOM    299  CB  THR A  23      35.184  26.916 -18.660  1.00  1.430          C  
ATOM    300  OG1 THR A  23      35.676  28.039 -19.410  1.00  1.430          O  
ATOM    301  CG2 THR A  23      34.022  26.270 -19.420  1.00  1.430          C  
ATOM    302  H   THR A  23      36.687  27.993 -16.891  1.00  1.220          H  
ATOM    303  HA  THR A  23      33.900  28.118 -17.401  1.00  1.220          H  
ATOM    304  HB  THR A  23      35.986  26.191 -18.541  1.00  1.710          H  
ATOM    305  HG1 THR A  23      36.100  27.727 -20.217  1.00  1.710          H  
ATOM    306 1HG2 THR A  23      34.366  25.942 -20.398  1.00  1.710          H  
ATOM    307 2HG2 THR A  23      33.640  25.405 -18.874  1.00  1.710          H  
ATOM    308 3HG2 THR A  23      33.219  26.993 -19.544  1.00  1.710          H  
ATOM    309  N   GLU A  24      35.034  25.311 -16.087  1.00  1.030          N  
ATOM    310  CA  GLU A  24      34.626  24.110 -15.381  1.00  1.050          C  
ATOM    311  C   GLU A  24      33.884  24.458 -14.090  1.00  0.880          C  
ATOM    312  O   GLU A  24      32.877  23.816 -13.759  1.00  0.840          O  
ATOM    313  CB  GLU A  24      35.862  23.244 -15.095  1.00  1.460          C  
ATOM    314  CG  GLU A  24      36.464  22.570 -16.360  1.00  1.460          C  
ATOM    315  CD  GLU A  24      37.806  21.826 -16.154  1.00  1.460          C  
ATOM    316  OE1 GLU A  24      38.784  22.397 -15.662  1.00  1.460          O  
ATOM    317  OE2 GLU A  24      37.835  20.666 -16.493  1.00  1.460          O  
ATOM    318  H   GLU A  24      36.021  25.466 -16.299  1.00  1.240          H  
ATOM    319  HA  GLU A  24      33.945  23.549 -16.024  1.00  1.260          H  
ATOM    320 1HB  GLU A  24      36.633  23.866 -14.653  1.00  1.750          H  
ATOM    321 2HB  GLU A  24      35.611  22.468 -14.373  1.00  1.750          H  
ATOM    322 1HG  GLU A  24      35.734  21.855 -16.734  1.00  1.750          H  
ATOM    323 2HG  GLU A  24      36.591  23.327 -17.127  1.00  1.750          H  
ATOM    324  N   HIS A  25      34.339  25.503 -13.388  1.00  0.840          N  
ATOM    325  CA  HIS A  25      33.679  25.899 -12.160  1.00  0.760          C  
ATOM    326  C   HIS A  25      32.300  26.484 -12.437  1.00  0.600          C  
ATOM    327  O   HIS A  25      31.337  26.141 -11.751  1.00  0.600          O  
ATOM    328  CB  HIS A  25      34.496  26.945 -11.404  1.00  1.100          C  
ATOM    329  CG  HIS A  25      35.719  26.467 -10.745  1.00  1.100          C  
ATOM    330  ND1 HIS A  25      35.696  25.487  -9.793  1.00  1.100          N  
ATOM    331  CD2 HIS A  25      37.013  26.867 -10.855  1.00  1.100          C  
ATOM    332  CE1 HIS A  25      36.920  25.286  -9.345  1.00  1.100          C  
ATOM    333  NE2 HIS A  25      37.745  26.118  -9.974  1.00  1.100          N  
ATOM    334  H   HIS A  25      35.202  25.970 -13.681  1.00  1.010          H  
ATOM    335  HA  HIS A  25      33.555  25.030 -11.517  1.00  0.910          H  
ATOM    336 1HB  HIS A  25      34.793  27.715 -12.108  1.00  1.320          H  
ATOM    337 2HB  HIS A  25      33.875  27.407 -10.646  1.00  1.320          H  
ATOM    338  HD2 HIS A  25      37.400  27.647 -11.513  1.00  1.320          H  
ATOM    339  HE1 HIS A  25      37.188  24.564  -8.585  1.00  1.320          H  
ATOM    340  HE2 HIS A  25      38.780  26.204  -9.820  1.00  1.320          H  
ATOM    341  N   GLN A  26      32.165  27.344 -13.445  1.00  0.550          N  
ATOM    342  CA  GLN A  26      30.854  27.916 -13.691  1.00  0.570          C  
ATOM    343  C   GLN A  26      29.860  26.851 -14.157  1.00  0.540          C  
ATOM    344  O   GLN A  26      28.676  26.917 -13.799  1.00  0.580          O  
ATOM    345  CB  GLN A  26      30.933  29.063 -14.695  1.00  0.790          C  
ATOM    346  CG  GLN A  26      29.613  29.821 -14.896  1.00  0.790          C  
ATOM    347  CD  GLN A  26      29.104  30.505 -13.619  1.00  0.790          C  
ATOM    348  OE1 GLN A  26      29.827  31.205 -12.904  1.00  0.790          O  
ATOM    349  NE2 GLN A  26      27.821  30.304 -13.340  1.00  0.790          N  
ATOM    350  H   GLN A  26      32.974  27.643 -13.999  1.00  0.660          H  
ATOM    351  HA  GLN A  26      30.489  28.326 -12.752  1.00  0.680          H  
ATOM    352 1HB  GLN A  26      31.691  29.773 -14.374  1.00  0.950          H  
ATOM    353 2HB  GLN A  26      31.254  28.667 -15.662  1.00  0.950          H  
ATOM    354 1HG  GLN A  26      29.770  30.591 -15.648  1.00  0.950          H  
ATOM    355 2HG  GLN A  26      28.846  29.125 -15.237  1.00  0.950          H  
ATOM    356 1HE2 GLN A  26      27.404  30.725 -12.528  1.00  0.950          H  
ATOM    357 2HE2 GLN A  26      27.264  29.733 -13.947  1.00  0.950          H  
ATOM    358  N   GLU A  27      30.315  25.878 -14.962  1.00  0.570          N  
ATOM    359  CA  GLU A  27      29.411  24.826 -15.406  1.00  0.650          C  
ATOM    360  C   GLU A  27      28.947  24.006 -14.207  1.00  0.610          C  
ATOM    361  O   GLU A  27      27.760  23.674 -14.099  1.00  0.640          O  
ATOM    362  CB  GLU A  27      30.092  23.919 -16.434  1.00  0.880          C  
ATOM    363  CG  GLU A  27      30.344  24.564 -17.805  1.00  0.880          C  
ATOM    364  CD  GLU A  27      31.124  23.666 -18.729  1.00  0.880          C  
ATOM    365  OE1 GLU A  27      31.537  22.617 -18.292  1.00  0.880          O  
ATOM    366  OE2 GLU A  27      31.315  24.031 -19.865  1.00  0.880          O  
ATOM    367  H   GLU A  27      31.290  25.880 -15.282  1.00  0.680          H  
ATOM    368  HA  GLU A  27      28.540  25.286 -15.869  1.00  0.780          H  
ATOM    369 1HB  GLU A  27      31.061  23.603 -16.039  1.00  1.050          H  
ATOM    370 2HB  GLU A  27      29.491  23.023 -16.584  1.00  1.050          H  
ATOM    371 1HG  GLU A  27      29.385  24.794 -18.265  1.00  1.050          H  
ATOM    372 2HG  GLU A  27      30.880  25.499 -17.668  1.00  1.050          H  
ATOM    373  N   ALA A  28      29.873  23.697 -13.285  1.00  0.610          N  
ATOM    374  CA  ALA A  28      29.513  22.952 -12.094  1.00  0.660          C  
ATOM    375  C   ALA A  28      28.509  23.730 -11.265  1.00  0.600          C  
ATOM    376  O   ALA A  28      27.541  23.150 -10.758  1.00  0.640          O  
ATOM    377  CB  ALA A  28      30.745  22.660 -11.268  1.00  0.900          C  
ATOM    378  H   ALA A  28      30.857  23.947 -13.439  1.00  0.730          H  
ATOM    379  HA  ALA A  28      29.054  22.014 -12.400  1.00  0.790          H  
ATOM    380 1HB  ALA A  28      30.474  22.089 -10.379  1.00  1.080          H  
ATOM    381 2HB  ALA A  28      31.457  22.093 -11.864  1.00  1.080          H  
ATOM    382 3HB  ALA A  28      31.196  23.602 -10.976  1.00  1.080          H  
ATOM    383  N   ALA A  29      28.706  25.055 -11.169  1.00  0.540          N  
ATOM    384  CA  ALA A  29      27.799  25.885 -10.402  1.00  0.580          C  
ATOM    385  C   ALA A  29      26.401  25.810 -10.963  1.00  0.580          C  
ATOM    386  O   ALA A  29      25.430  25.658 -10.215  1.00  0.630          O  
ATOM    387  CB  ALA A  29      28.242  27.340 -10.420  1.00  0.800          C  
ATOM    388  H   ALA A  29      29.544  25.471 -11.585  1.00  0.650          H  
ATOM    389  HA  ALA A  29      27.794  25.513  -9.389  1.00  0.700          H  
ATOM    390 1HB  ALA A  29      27.559  27.938  -9.816  1.00  0.960          H  
ATOM    391 2HB  ALA A  29      29.231  27.436 -10.032  1.00  0.960          H  
ATOM    392 3HB  ALA A  29      28.236  27.708 -11.438  1.00  0.960          H  
ATOM    393  N   ALA A  30      26.297  25.878 -12.295  1.00  0.570          N  
ATOM    394  CA  ALA A  30      25.003  25.819 -12.944  1.00  0.650          C  
ATOM    395  C   ALA A  30      24.312  24.501 -12.672  1.00  0.680          C  
ATOM    396  O   ALA A  30      23.110  24.484 -12.390  1.00  0.730          O  
ATOM    397  CB  ALA A  30      25.165  26.003 -14.439  1.00  0.880          C  
ATOM    398  H   ALA A  30      27.141  26.044 -12.854  1.00  0.680          H  
ATOM    399  HA  ALA A  30      24.386  26.620 -12.544  1.00  0.780          H  
ATOM    400 1HB  ALA A  30      24.190  25.981 -14.917  1.00  1.050          H  
ATOM    401 2HB  ALA A  30      25.649  26.960 -14.632  1.00  1.050          H  
ATOM    402 3HB  ALA A  30      25.785  25.199 -14.834  1.00  1.050          H  
ATOM    403  N   LEU A  31      25.059  23.396 -12.724  1.00  0.670          N  
ATOM    404  CA  LEU A  31      24.444  22.105 -12.481  1.00  0.750          C  
ATOM    405  C   LEU A  31      23.946  21.992 -11.055  1.00  0.690          C  
ATOM    406  O   LEU A  31      22.805  21.579 -10.834  1.00  0.720          O  
ATOM    407  CB  LEU A  31      25.447  20.984 -12.766  1.00  1.020          C  
ATOM    408  CG  LEU A  31      25.849  20.768 -14.249  1.00  1.020          C  
ATOM    409  CD1 LEU A  31      27.028  19.806 -14.311  1.00  1.020          C  
ATOM    410  CD2 LEU A  31      24.668  20.187 -15.030  1.00  1.020          C  
ATOM    411  H   LEU A  31      26.046  23.466 -13.004  1.00  0.800          H  
ATOM    412  HA  LEU A  31      23.584  22.009 -13.134  1.00  0.900          H  
ATOM    413 1HB  LEU A  31      26.358  21.191 -12.203  1.00  1.220          H  
ATOM    414 2HB  LEU A  31      25.022  20.055 -12.403  1.00  1.220          H  
ATOM    415  HG  LEU A  31      26.153  21.718 -14.690  1.00  1.220          H  
ATOM    416 1HD1 LEU A  31      27.323  19.655 -15.348  1.00  1.220          H  
ATOM    417 2HD1 LEU A  31      27.869  20.222 -13.756  1.00  1.220          H  
ATOM    418 3HD1 LEU A  31      26.744  18.855 -13.877  1.00  1.220          H  
ATOM    419 1HD2 LEU A  31      24.968  20.030 -16.066  1.00  1.220          H  
ATOM    420 2HD2 LEU A  31      24.376  19.232 -14.587  1.00  1.220          H  
ATOM    421 3HD2 LEU A  31      23.824  20.865 -15.008  1.00  1.220          H  
ATOM    422  N   HIS A  32      24.739  22.461 -10.092  1.00  0.650          N  
ATOM    423  CA  HIS A  32      24.326  22.368  -8.705  1.00  0.660          C  
ATOM    424  C   HIS A  32      23.124  23.263  -8.408  1.00  0.650          C  
ATOM    425  O   HIS A  32      22.205  22.845  -7.698  1.00  0.690          O  
ATOM    426  CB  HIS A  32      25.492  22.685  -7.769  1.00  0.920          C  
ATOM    427  CG  HIS A  32      26.490  21.576  -7.533  1.00  0.920          C  
ATOM    428  ND1 HIS A  32      26.171  20.432  -6.809  1.00  0.920          N  
ATOM    429  CD2 HIS A  32      27.797  21.448  -7.880  1.00  0.920          C  
ATOM    430  CE1 HIS A  32      27.248  19.656  -6.719  1.00  0.920          C  
ATOM    431  NE2 HIS A  32      28.248  20.243  -7.356  1.00  0.920          N  
ATOM    432  H   HIS A  32      25.671  22.824 -10.324  1.00  0.780          H  
ATOM    433  HA  HIS A  32      24.021  21.346  -8.497  1.00  0.790          H  
ATOM    434 1HB  HIS A  32      26.044  23.531  -8.182  1.00  1.100          H  
ATOM    435 2HB  HIS A  32      25.110  22.980  -6.830  1.00  1.100          H  
ATOM    436  HD2 HIS A  32      28.380  22.168  -8.451  1.00  1.100          H  
ATOM    437  HE1 HIS A  32      27.302  18.699  -6.200  1.00  1.100          H  
ATOM    438  HE2 HIS A  32      29.217  19.859  -7.435  1.00  1.100          H  
ATOM    439  N   LYS A  33      23.075  24.469  -8.977  1.00  0.650          N  
ATOM    440  CA  LYS A  33      21.923  25.311  -8.713  1.00  0.700          C  
ATOM    441  C   LYS A  33      20.670  24.693  -9.321  1.00  0.720          C  
ATOM    442  O   LYS A  33      19.610  24.716  -8.688  1.00  0.750          O  
ATOM    443  CB  LYS A  33      22.128  26.736  -9.225  1.00  0.960          C  
ATOM    444  CG  LYS A  33      20.917  27.703  -8.999  1.00  0.960          C  
ATOM    445  CD  LYS A  33      20.601  27.973  -7.505  1.00  0.960          C  
ATOM    446  CE  LYS A  33      19.477  29.024  -7.377  1.00  0.960          C  
ATOM    447  NZ  LYS A  33      19.041  29.249  -5.955  1.00  0.960          N  
ATOM    448  H   LYS A  33      23.853  24.814  -9.549  1.00  0.780          H  
ATOM    449  HA  LYS A  33      21.784  25.357  -7.636  1.00  0.840          H  
ATOM    450 1HB  LYS A  33      22.996  27.172  -8.743  1.00  1.150          H  
ATOM    451 2HB  LYS A  33      22.340  26.700 -10.298  1.00  1.150          H  
ATOM    452 1HG  LYS A  33      21.138  28.654  -9.480  1.00  1.150          H  
ATOM    453 2HG  LYS A  33      20.023  27.287  -9.475  1.00  1.150          H  
ATOM    454 1HD  LYS A  33      20.262  27.054  -7.020  1.00  1.150          H  
ATOM    455 2HD  LYS A  33      21.493  28.331  -6.990  1.00  1.150          H  
ATOM    456 1HE  LYS A  33      19.832  29.967  -7.787  1.00  1.150          H  
ATOM    457 2HE  LYS A  33      18.615  28.687  -7.959  1.00  1.150          H  
ATOM    458 1HZ  LYS A  33      18.310  29.936  -5.927  1.00  1.150          H  
ATOM    459 2HZ  LYS A  33      18.696  28.387  -5.560  1.00  1.150          H  
ATOM    460 3HZ  LYS A  33      19.820  29.578  -5.362  1.00  1.150          H  
ATOM    461  N   LYS A  34      20.770  24.150 -10.545  1.00  0.730          N  
ATOM    462  CA  LYS A  34      19.611  23.525 -11.165  1.00  0.800          C  
ATOM    463  C   LYS A  34      19.139  22.336 -10.341  1.00  0.780          C  
ATOM    464  O   LYS A  34      17.930  22.145 -10.162  1.00  0.810          O  
ATOM    465  CB  LYS A  34      19.931  23.081 -12.591  1.00  1.090          C  
ATOM    466  CG  LYS A  34      20.085  24.225 -13.590  1.00  1.090          C  
ATOM    467  CD  LYS A  34      20.465  23.709 -14.975  1.00  1.090          C  
ATOM    468  CE  LYS A  34      20.646  24.853 -15.968  1.00  1.090          C  
ATOM    469  NZ  LYS A  34      21.034  24.359 -17.324  1.00  1.090          N  
ATOM    470  H   LYS A  34      21.657  24.183 -11.060  1.00  0.880          H  
ATOM    471  HA  LYS A  34      18.801  24.256 -11.198  1.00  0.960          H  
ATOM    472 1HB  LYS A  34      20.869  22.518 -12.586  1.00  1.310          H  
ATOM    473 2HB  LYS A  34      19.148  22.415 -12.950  1.00  1.310          H  
ATOM    474 1HG  LYS A  34      19.136  24.760 -13.658  1.00  1.310          H  
ATOM    475 2HG  LYS A  34      20.838  24.922 -13.240  1.00  1.310          H  
ATOM    476 1HD  LYS A  34      21.404  23.154 -14.901  1.00  1.310          H  
ATOM    477 2HD  LYS A  34      19.690  23.036 -15.340  1.00  1.310          H  
ATOM    478 1HE  LYS A  34      19.713  25.407 -16.047  1.00  1.310          H  
ATOM    479 2HE  LYS A  34      21.425  25.522 -15.599  1.00  1.310          H  
ATOM    480 1HZ  LYS A  34      21.146  25.144 -17.951  1.00  1.310          H  
ATOM    481 2HZ  LYS A  34      21.907  23.853 -17.263  1.00  1.310          H  
ATOM    482 3HZ  LYS A  34      20.314  23.746 -17.681  1.00  1.310          H  
ATOM    483  N   HIS A  35      20.080  21.540  -9.806  1.00  0.740          N  
ATOM    484  CA  HIS A  35      19.688  20.387  -9.021  1.00  0.740          C  
ATOM    485  C   HIS A  35      18.940  20.865  -7.794  1.00  0.710          C  
ATOM    486  O   HIS A  35      17.925  20.272  -7.422  1.00  0.740          O  
ATOM    487  CB  HIS A  35      20.893  19.558  -8.556  1.00  1.040          C  
ATOM    488  CG  HIS A  35      21.672  18.894  -9.650  1.00  1.040          C  
ATOM    489  ND1 HIS A  35      21.086  18.392 -10.802  1.00  1.040          N  
ATOM    490  CD2 HIS A  35      22.995  18.614  -9.740  1.00  1.040          C  
ATOM    491  CE1 HIS A  35      22.025  17.857 -11.570  1.00  1.040          C  
ATOM    492  NE2 HIS A  35      23.193  17.963 -10.938  1.00  1.040          N  
ATOM    493  H   HIS A  35      21.072  21.704 -10.013  1.00  0.890          H  
ATOM    494  HA  HIS A  35      19.025  19.748  -9.598  1.00  0.890          H  
ATOM    495 1HB  HIS A  35      21.580  20.206  -8.010  1.00  1.240          H  
ATOM    496 2HB  HIS A  35      20.560  18.786  -7.861  1.00  1.240          H  
ATOM    497  HD1 HIS A  35      20.174  18.623 -11.145  1.00  1.240          H  
ATOM    498  HD2 HIS A  35      23.838  18.801  -9.071  1.00  1.240          H  
ATOM    499  HE1 HIS A  35      21.763  17.403 -12.528  1.00  1.240          H  
ATOM    500  N   ALA A  36      19.426  21.943  -7.164  1.00  0.690          N  
ATOM    501  CA  ALA A  36      18.763  22.463  -5.985  1.00  0.690          C  
ATOM    502  C   ALA A  36      17.337  22.903  -6.286  1.00  0.720          C  
ATOM    503  O   ALA A  36      16.429  22.618  -5.496  1.00  0.730          O  
ATOM    504  CB  ALA A  36      19.540  23.634  -5.418  1.00  0.970          C  
ATOM    505  H   ALA A  36      20.303  22.367  -7.485  1.00  0.830          H  
ATOM    506  HA  ALA A  36      18.724  21.669  -5.263  1.00  0.830          H  
ATOM    507 1HB  ALA A  36      19.052  23.992  -4.514  1.00  1.160          H  
ATOM    508 2HB  ALA A  36      20.541  23.319  -5.185  1.00  1.160          H  
ATOM    509 3HB  ALA A  36      19.581  24.434  -6.150  1.00  1.160          H  
ATOM    510  N   GLU A  37      17.118  23.557  -7.435  1.00  0.760          N  
ATOM    511  CA  GLU A  37      15.771  23.983  -7.803  1.00  0.820          C  
ATOM    512  C   GLU A  37      14.849  22.783  -8.010  1.00  0.830          C  
ATOM    513  O   GLU A  37      13.696  22.784  -7.549  1.00  0.850          O  
ATOM    514  CB  GLU A  37      15.791  24.828  -9.080  1.00  1.120          C  
ATOM    515  CG  GLU A  37      16.414  26.215  -8.938  1.00  1.120          C  
ATOM    516  CD  GLU A  37      16.452  26.962 -10.248  1.00  1.120          C  
ATOM    517  OE1 GLU A  37      16.173  26.356 -11.256  1.00  1.120          O  
ATOM    518  OE2 GLU A  37      16.746  28.135 -10.241  1.00  1.120          O  
ATOM    519  H   GLU A  37      17.922  23.816  -8.025  1.00  0.910          H  
ATOM    520  HA  GLU A  37      15.368  24.587  -6.991  1.00  0.980          H  
ATOM    521 1HB  GLU A  37      16.353  24.293  -9.849  1.00  1.350          H  
ATOM    522 2HB  GLU A  37      14.774  24.951  -9.449  1.00  1.350          H  
ATOM    523 1HG  GLU A  37      15.840  26.790  -8.215  1.00  1.350          H  
ATOM    524 2HG  GLU A  37      17.428  26.108  -8.554  1.00  1.350          H  
ATOM    525  N   HIS A  38      15.377  21.730  -8.641  1.00  0.820          N  
ATOM    526  CA  HIS A  38      14.587  20.536  -8.884  1.00  0.850          C  
ATOM    527  C   HIS A  38      14.257  19.839  -7.573  1.00  0.800          C  
ATOM    528  O   HIS A  38      13.120  19.393  -7.387  1.00  0.810          O  
ATOM    529  CB  HIS A  38      15.313  19.569  -9.816  1.00  1.180          C  
ATOM    530  CG  HIS A  38      15.355  19.974 -11.263  1.00  1.180          C  
ATOM    531  ND1 HIS A  38      14.215  20.104 -12.031  1.00  1.180          N  
ATOM    532  CD2 HIS A  38      16.397  20.246 -12.091  1.00  1.180          C  
ATOM    533  CE1 HIS A  38      14.552  20.453 -13.260  1.00  1.180          C  
ATOM    534  NE2 HIS A  38      15.868  20.544 -13.324  1.00  1.180          N  
ATOM    535  H   HIS A  38      16.323  21.807  -9.033  1.00  0.980          H  
ATOM    536  HA  HIS A  38      13.648  20.815  -9.358  1.00  1.020          H  
ATOM    537 1HB  HIS A  38      16.342  19.488  -9.478  1.00  1.410          H  
ATOM    538 2HB  HIS A  38      14.857  18.590  -9.746  1.00  1.410          H  
ATOM    539  HD2 HIS A  38      17.454  20.229 -11.830  1.00  1.410          H  
ATOM    540  HE1 HIS A  38      13.861  20.632 -14.084  1.00  1.410          H  
ATOM    541  HE2 HIS A  38      16.402  20.790 -14.147  1.00  1.410          H  
ATOM    542  N   HIS A  39      15.218  19.791  -6.639  1.00  0.740          N  
ATOM    543  CA  HIS A  39      14.971  19.167  -5.349  1.00  0.730          C  
ATOM    544  C   HIS A  39      13.948  19.950  -4.550  1.00  0.700          C  
ATOM    545  O   HIS A  39      13.078  19.352  -3.921  1.00  0.700          O  
ATOM    546  CB  HIS A  39      16.238  19.053  -4.515  1.00  1.030          C  
ATOM    547  CG  HIS A  39      17.135  17.975  -4.850  1.00  1.030          C  
ATOM    548  ND1 HIS A  39      16.816  16.660  -4.631  1.00  1.030          N  
ATOM    549  CD2 HIS A  39      18.372  17.979  -5.361  1.00  1.030          C  
ATOM    550  CE1 HIS A  39      17.805  15.916  -4.989  1.00  1.030          C  
ATOM    551  NE2 HIS A  39      18.773  16.679  -5.442  1.00  1.030          N  
ATOM    552  H   HIS A  39      16.153  20.149  -6.857  1.00  0.890          H  
ATOM    553  HA  HIS A  39      14.586  18.163  -5.503  1.00  0.880          H  
ATOM    554 1HB  HIS A  39      16.804  19.971  -4.633  1.00  1.230          H  
ATOM    555 2HB  HIS A  39      15.972  18.950  -3.476  1.00  1.230          H  
ATOM    556  HD1 HIS A  39      15.950  16.253  -4.272  1.00  1.230          H  
ATOM    557  HD2 HIS A  39      19.037  18.778  -5.678  1.00  1.230          H  
ATOM    558  HE1 HIS A  39      17.716  14.851  -4.877  1.00  1.230          H  
ATOM    559  N   LYS A  40      14.009  21.287  -4.579  1.00  0.710          N  
ATOM    560  CA  LYS A  40      13.017  22.057  -3.848  1.00  0.730          C  
ATOM    561  C   LYS A  40      11.627  21.680  -4.348  1.00  0.750          C  
ATOM    562  O   LYS A  40      10.715  21.471  -3.545  1.00  0.760          O  
ATOM    563  CB  LYS A  40      13.249  23.557  -3.992  1.00  1.010          C  
ATOM    564  CG  LYS A  40      12.256  24.421  -3.194  1.00  1.010          C  
ATOM    565  CD  LYS A  40      12.578  25.906  -3.324  1.00  1.010          C  
ATOM    566  CE  LYS A  40      11.566  26.761  -2.569  1.00  1.010          C  
ATOM    567  NZ  LYS A  40      11.865  28.219  -2.688  1.00  1.010          N  
ATOM    568  H   LYS A  40      14.771  21.763  -5.074  1.00  0.850          H  
ATOM    569  HA  LYS A  40      13.082  21.795  -2.792  1.00  0.880          H  
ATOM    570 1HB  LYS A  40      14.261  23.798  -3.667  1.00  1.220          H  
ATOM    571 2HB  LYS A  40      13.174  23.833  -5.047  1.00  1.220          H  
ATOM    572 1HG  LYS A  40      11.243  24.246  -3.563  1.00  1.220          H  
ATOM    573 2HG  LYS A  40      12.292  24.132  -2.144  1.00  1.220          H  
ATOM    574 1HD  LYS A  40      13.576  26.098  -2.926  1.00  1.220          H  
ATOM    575 2HD  LYS A  40      12.566  26.185  -4.378  1.00  1.220          H  
ATOM    576 1HE  LYS A  40      10.571  26.570  -2.969  1.00  1.220          H  
ATOM    577 2HE  LYS A  40      11.581  26.483  -1.515  1.00  1.220          H  
ATOM    578 1HZ  LYS A  40      11.174  28.748  -2.175  1.00  1.220          H  
ATOM    579 2HZ  LYS A  40      12.783  28.409  -2.308  1.00  1.220          H  
ATOM    580 3HZ  LYS A  40      11.842  28.492  -3.660  1.00  1.220          H  
ATOM    581  N   GLY A  41      11.473  21.579  -5.676  1.00  0.790          N  
ATOM    582  CA  GLY A  41      10.212  21.192  -6.290  1.00  0.850          C  
ATOM    583  C   GLY A  41       9.747  19.827  -5.779  1.00  0.820          C  
ATOM    584  O   GLY A  41       8.581  19.660  -5.392  1.00  0.840          O  
ATOM    585  H   GLY A  41      12.265  21.818  -6.285  1.00  0.950          H  
ATOM    586 1HA  GLY A  41       9.456  21.947  -6.079  1.00  1.020          H  
ATOM    587 2HA  GLY A  41      10.345  21.153  -7.371  1.00  1.020          H  
ATOM    588  N   MET A  42      10.654  18.843  -5.811  1.00  0.800          N  
ATOM    589  CA  MET A  42      10.366  17.488  -5.353  1.00  0.820          C  
ATOM    590  C   MET A  42       9.939  17.484  -3.888  1.00  0.710          C  
ATOM    591  O   MET A  42       8.978  16.795  -3.522  1.00  0.710          O  
ATOM    592  CB  MET A  42      11.597  16.615  -5.549  1.00  1.140          C  
ATOM    593  CG  MET A  42      11.932  16.362  -6.999  1.00  1.140          C  
ATOM    594  SD  MET A  42      13.462  15.438  -7.226  1.00  1.140          S  
ATOM    595  CE  MET A  42      13.644  15.484  -9.003  1.00  1.140          C  
ATOM    596  H   MET A  42      11.584  19.057  -6.186  1.00  0.960          H  
ATOM    597  HA  MET A  42       9.545  17.088  -5.945  1.00  0.980          H  
ATOM    598 1HB  MET A  42      12.454  17.081  -5.073  1.00  1.370          H  
ATOM    599 2HB  MET A  42      11.439  15.650  -5.069  1.00  1.370          H  
ATOM    600 1HG  MET A  42      11.124  15.805  -7.433  1.00  1.370          H  
ATOM    601 2HG  MET A  42      12.004  17.291  -7.533  1.00  1.370          H  
ATOM    602 1HE  MET A  42      14.532  14.926  -9.296  1.00  1.370          H  
ATOM    603 2HE  MET A  42      12.776  15.026  -9.468  1.00  1.370          H  
ATOM    604 3HE  MET A  42      13.728  16.514  -9.337  1.00  1.370          H  
ATOM    605  N   ALA A  43      10.635  18.261  -3.051  1.00  0.650          N  
ATOM    606  CA  ALA A  43      10.300  18.340  -1.644  1.00  0.580          C  
ATOM    607  C   ALA A  43       8.892  18.874  -1.442  1.00  0.570          C  
ATOM    608  O   ALA A  43       8.125  18.313  -0.655  1.00  0.530          O  
ATOM    609  CB  ALA A  43      11.282  19.233  -0.910  1.00  0.840          C  
ATOM    610  H   ALA A  43      11.442  18.776  -3.407  1.00  0.780          H  
ATOM    611  HA  ALA A  43      10.352  17.339  -1.243  1.00  0.700          H  
ATOM    612 1HB  ALA A  43      11.035  19.258   0.150  1.00  1.010          H  
ATOM    613 2HB  ALA A  43      12.279  18.857  -1.037  1.00  1.010          H  
ATOM    614 3HB  ALA A  43      11.229  20.238  -1.319  1.00  1.010          H  
ATOM    615  N   VAL A  44       8.522  19.912  -2.207  1.00  0.640          N  
ATOM    616  CA  VAL A  44       7.189  20.495  -2.103  1.00  0.710          C  
ATOM    617  C   VAL A  44       6.143  19.477  -2.501  1.00  0.730          C  
ATOM    618  O   VAL A  44       5.103  19.372  -1.842  1.00  0.730          O  
ATOM    619  CB  VAL A  44       7.056  21.775  -2.951  1.00  0.970          C  
ATOM    620  CG1 VAL A  44       5.582  22.244  -2.991  1.00  0.970          C  
ATOM    621  CG2 VAL A  44       7.929  22.869  -2.334  1.00  0.970          C  
ATOM    622  H   VAL A  44       9.224  20.344  -2.820  1.00  0.770          H  
ATOM    623  HA  VAL A  44       7.021  20.770  -1.063  1.00  0.850          H  
ATOM    624  HB  VAL A  44       7.383  21.570  -3.972  1.00  1.160          H  
ATOM    625 1HG1 VAL A  44       5.511  23.151  -3.588  1.00  1.160          H  
ATOM    626 2HG1 VAL A  44       4.948  21.479  -3.437  1.00  1.160          H  
ATOM    627 3HG1 VAL A  44       5.238  22.449  -1.975  1.00  1.160          H  
ATOM    628 1HG2 VAL A  44       7.852  23.777  -2.929  1.00  1.160          H  
ATOM    629 2HG2 VAL A  44       7.592  23.068  -1.317  1.00  1.160          H  
ATOM    630 3HG2 VAL A  44       8.959  22.546  -2.307  1.00  1.160          H  
ATOM    631  N   HIS A  45       6.393  18.747  -3.589  1.00  0.770          N  
ATOM    632  CA  HIS A  45       5.475  17.716  -4.027  1.00  0.840          C  
ATOM    633  C   HIS A  45       5.207  16.725  -2.916  1.00  0.730          C  
ATOM    634  O   HIS A  45       4.048  16.449  -2.591  1.00  0.750          O  
ATOM    635  CB  HIS A  45       6.037  16.957  -5.231  1.00  1.150          C  
ATOM    636  CG  HIS A  45       5.244  15.753  -5.601  1.00  1.150          C  
ATOM    637  ND1 HIS A  45       4.026  15.821  -6.236  1.00  1.150          N  
ATOM    638  CD2 HIS A  45       5.502  14.435  -5.409  1.00  1.150          C  
ATOM    639  CE1 HIS A  45       3.565  14.594  -6.422  1.00  1.150          C  
ATOM    640  NE2 HIS A  45       4.443  13.736  -5.929  1.00  1.150          N  
ATOM    641  H   HIS A  45       7.248  18.930  -4.127  1.00  0.920          H  
ATOM    642  HA  HIS A  45       4.527  18.166  -4.313  1.00  1.010          H  
ATOM    643 1HB  HIS A  45       6.085  17.624  -6.091  1.00  1.380          H  
ATOM    644 2HB  HIS A  45       7.047  16.634  -5.020  1.00  1.380          H  
ATOM    645  HD1 HIS A  45       3.486  16.647  -6.392  1.00  1.380          H  
ATOM    646  HD2 HIS A  45       6.338  13.906  -4.948  1.00  1.380          H  
ATOM    647  HE1 HIS A  45       2.604  14.433  -6.910  1.00  1.380          H  
ATOM    648  N   HIS A  46       6.266  16.202  -2.304  1.00  0.640          N  
ATOM    649  CA  HIS A  46       6.059  15.215  -1.268  1.00  0.570          C  
ATOM    650  C   HIS A  46       5.353  15.805  -0.042  1.00  0.450          C  
ATOM    651  O   HIS A  46       4.488  15.135   0.527  1.00  0.460          O  
ATOM    652  CB  HIS A  46       7.382  14.545  -0.881  1.00  0.830          C  
ATOM    653  CG  HIS A  46       7.913  13.548  -1.906  1.00  0.830          C  
ATOM    654  ND1 HIS A  46       7.221  12.409  -2.261  1.00  0.830          N  
ATOM    655  CD2 HIS A  46       9.063  13.526  -2.619  1.00  0.830          C  
ATOM    656  CE1 HIS A  46       7.928  11.717  -3.141  1.00  0.830          C  
ATOM    657  NE2 HIS A  46       9.060  12.363  -3.377  1.00  0.830          N  
ATOM    658  H   HIS A  46       7.212  16.468  -2.602  1.00  0.770          H  
ATOM    659  HA  HIS A  46       5.413  14.433  -1.660  1.00  0.680          H  
ATOM    660 1HB  HIS A  46       8.139  15.319  -0.764  1.00  0.990          H  
ATOM    661 2HB  HIS A  46       7.277  14.037   0.074  1.00  0.990          H  
ATOM    662  HD1 HIS A  46       6.231  12.290  -2.174  1.00  0.990          H  
ATOM    663  HD2 HIS A  46       9.891  14.211  -2.665  1.00  0.990          H  
ATOM    664  HE1 HIS A  46       7.540  10.771  -3.535  1.00  0.990          H  
ATOM    665  N   GLU A  47       5.688  17.039   0.373  1.00  0.430          N  
ATOM    666  CA  GLU A  47       5.017  17.637   1.529  1.00  0.480          C  
ATOM    667  C   GLU A  47       3.513  17.796   1.279  1.00  0.570          C  
ATOM    668  O   GLU A  47       2.697  17.523   2.171  1.00  0.600          O  
ATOM    669  CB  GLU A  47       5.611  18.999   1.894  1.00  0.650          C  
ATOM    670  CG  GLU A  47       4.988  19.622   3.170  1.00  0.650          C  
ATOM    671  CD  GLU A  47       5.598  20.939   3.576  1.00  0.650          C  
ATOM    672  OE1 GLU A  47       6.451  21.427   2.877  1.00  0.650          O  
ATOM    673  OE2 GLU A  47       5.206  21.456   4.594  1.00  0.650          O  
ATOM    674  H   GLU A  47       6.437  17.553  -0.102  1.00  0.520          H  
ATOM    675  HA  GLU A  47       5.152  16.972   2.381  1.00  0.580          H  
ATOM    676 1HB  GLU A  47       6.684  18.900   2.049  1.00  0.780          H  
ATOM    677 2HB  GLU A  47       5.465  19.693   1.063  1.00  0.780          H  
ATOM    678 1HG  GLU A  47       3.923  19.781   3.001  1.00  0.780          H  
ATOM    679 2HG  GLU A  47       5.090  18.911   3.990  1.00  0.780          H  
ATOM    680  N   SER A  48       3.149  18.250   0.072  1.00  0.680          N  
ATOM    681  CA  SER A  48       1.753  18.439  -0.302  1.00  0.840          C  
ATOM    682  C   SER A  48       1.004  17.114  -0.232  1.00  0.820          C  
ATOM    683  O   SER A  48      -0.107  17.034   0.312  1.00  0.890          O  
ATOM    684  CB  SER A  48       1.669  19.020  -1.698  1.00  1.110          C  
ATOM    685  OG  SER A  48       0.338  19.221  -2.088  1.00  1.110          O  
ATOM    686  H   SER A  48       3.876  18.508  -0.606  1.00  0.820          H  
ATOM    687  HA  SER A  48       1.297  19.135   0.402  1.00  1.010          H  
ATOM    688 1HB  SER A  48       2.211  19.966  -1.727  1.00  1.330          H  
ATOM    689 2HB  SER A  48       2.161  18.345  -2.399  1.00  1.330          H  
ATOM    690  HG  SER A  48       0.380  19.599  -2.968  1.00  1.330          H  
ATOM    691  N   VAL A  49       1.621  16.069  -0.779  1.00  0.760          N  
ATOM    692  CA  VAL A  49       1.035  14.747  -0.765  1.00  0.810          C  
ATOM    693  C   VAL A  49       0.891  14.250   0.678  1.00  0.660          C  
ATOM    694  O   VAL A  49      -0.123  13.632   1.021  1.00  0.700          O  
ATOM    695  CB  VAL A  49       1.846  13.785  -1.642  1.00  1.110          C  
ATOM    696  CG1 VAL A  49       1.344  12.395  -1.476  1.00  1.110          C  
ATOM    697  CG2 VAL A  49       1.725  14.203  -3.106  1.00  1.110          C  
ATOM    698  H   VAL A  49       2.526  16.214  -1.242  1.00  0.910          H  
ATOM    699  HA  VAL A  49       0.037  14.818  -1.198  1.00  0.970          H  
ATOM    700  HB  VAL A  49       2.892  13.817  -1.338  1.00  1.340          H  
ATOM    701 1HG1 VAL A  49       1.925  11.725  -2.104  1.00  1.340          H  
ATOM    702 2HG1 VAL A  49       1.451  12.100  -0.449  1.00  1.340          H  
ATOM    703 3HG1 VAL A  49       0.295  12.341  -1.764  1.00  1.340          H  
ATOM    704 1HG2 VAL A  49       2.312  13.524  -3.727  1.00  1.340          H  
ATOM    705 2HG2 VAL A  49       0.681  14.163  -3.409  1.00  1.340          H  
ATOM    706 3HG2 VAL A  49       2.092  15.211  -3.240  1.00  1.340          H  
ATOM    707  N   ALA A  50       1.913  14.480   1.520  1.00  0.520          N  
ATOM    708  CA  ALA A  50       1.841  14.046   2.908  1.00  0.450          C  
ATOM    709  C   ALA A  50       0.627  14.625   3.599  1.00  0.520          C  
ATOM    710  O   ALA A  50      -0.090  13.913   4.315  1.00  0.530          O  
ATOM    711  CB  ALA A  50       3.061  14.533   3.687  1.00  0.660          C  
ATOM    712  H   ALA A  50       2.763  14.933   1.176  1.00  0.620          H  
ATOM    713  HA  ALA A  50       1.782  12.961   2.914  1.00  0.540          H  
ATOM    714 1HB  ALA A  50       3.009  14.193   4.710  1.00  0.790          H  
ATOM    715 2HB  ALA A  50       3.959  14.188   3.258  1.00  0.790          H  
ATOM    716 3HB  ALA A  50       3.082  15.613   3.676  1.00  0.790          H  
ATOM    717  N   ALA A  51       0.370  15.915   3.356  1.00  0.640          N  
ATOM    718  CA  ALA A  51      -0.769  16.577   3.962  1.00  0.800          C  
ATOM    719  C   ALA A  51      -2.073  15.919   3.551  1.00  0.850          C  
ATOM    720  O   ALA A  51      -2.956  15.714   4.398  1.00  0.910          O  
ATOM    721  CB  ALA A  51      -0.785  18.039   3.567  1.00  1.060          C  
ATOM    722  H   ALA A  51       1.036  16.457   2.791  1.00  0.770          H  
ATOM    723  HA  ALA A  51      -0.671  16.495   5.043  1.00  0.960          H  
ATOM    724 1HB  ALA A  51      -1.626  18.536   4.044  1.00  1.270          H  
ATOM    725 2HB  ALA A  51       0.148  18.507   3.883  1.00  1.270          H  
ATOM    726 3HB  ALA A  51      -0.881  18.119   2.484  1.00  1.270          H  
ATOM    727  N   GLU A  52      -2.182  15.530   2.274  1.00  0.860          N  
ATOM    728  CA  GLU A  52      -3.410  14.896   1.819  1.00  0.960          C  
ATOM    729  C   GLU A  52      -3.599  13.529   2.475  1.00  0.850          C  
ATOM    730  O   GLU A  52      -4.716  13.190   2.878  1.00  0.920          O  
ATOM    731  CB  GLU A  52      -3.412  14.748   0.296  1.00  1.300          C  
ATOM    732  CG  GLU A  52      -3.463  16.075  -0.468  1.00  1.300          C  
ATOM    733  CD  GLU A  52      -4.689  16.910  -0.196  1.00  1.300          C  
ATOM    734  OE1 GLU A  52      -5.779  16.410  -0.304  1.00  1.300          O  
ATOM    735  OE2 GLU A  52      -4.519  18.061   0.176  1.00  1.300          O  
ATOM    736  H   GLU A  52      -1.435  15.776   1.610  1.00  1.030          H  
ATOM    737  HA  GLU A  52      -4.249  15.526   2.103  1.00  1.150          H  
ATOM    738 1HB  GLU A  52      -2.508  14.221  -0.014  1.00  1.560          H  
ATOM    739 2HB  GLU A  52      -4.265  14.145  -0.010  1.00  1.560          H  
ATOM    740 1HG  GLU A  52      -2.587  16.658  -0.199  1.00  1.560          H  
ATOM    741 2HG  GLU A  52      -3.403  15.865  -1.534  1.00  1.560          H  
ATOM    742  N   TYR A  53      -2.510  12.761   2.635  1.00  0.710          N  
ATOM    743  CA  TYR A  53      -2.631  11.456   3.287  1.00  0.680          C  
ATOM    744  C   TYR A  53      -3.079  11.597   4.727  1.00  0.660          C  
ATOM    745  O   TYR A  53      -3.919  10.823   5.199  1.00  0.720          O  
ATOM    746  CB  TYR A  53      -1.339  10.651   3.229  1.00  0.960          C  
ATOM    747  CG  TYR A  53      -1.128   9.905   1.939  1.00  0.960          C  
ATOM    748  CD1 TYR A  53      -0.122  10.255   1.089  1.00  0.960          C  
ATOM    749  CD2 TYR A  53      -1.958   8.830   1.620  1.00  0.960          C  
ATOM    750  CE1 TYR A  53       0.061   9.538  -0.078  1.00  0.960          C  
ATOM    751  CE2 TYR A  53      -1.764   8.124   0.460  1.00  0.960          C  
ATOM    752  CZ  TYR A  53      -0.751   8.482  -0.388  1.00  0.960          C  
ATOM    753  OH  TYR A  53      -0.538   7.790  -1.560  1.00  0.960          O  
ATOM    754  H   TYR A  53      -1.616  13.077   2.235  1.00  0.850          H  
ATOM    755  HA  TYR A  53      -3.397  10.892   2.763  1.00  0.820          H  
ATOM    756 1HB  TYR A  53      -0.492  11.327   3.371  1.00  1.160          H  
ATOM    757 2HB  TYR A  53      -1.319   9.937   4.048  1.00  1.160          H  
ATOM    758  HD1 TYR A  53       0.532  11.088   1.335  1.00  1.160          H  
ATOM    759  HD2 TYR A  53      -2.758   8.541   2.286  1.00  1.160          H  
ATOM    760  HE1 TYR A  53       0.854   9.801  -0.761  1.00  1.160          H  
ATOM    761  HE2 TYR A  53      -2.411   7.281   0.216  1.00  1.160          H  
ATOM    762  HH  TYR A  53       0.234   8.157  -2.014  1.00  1.160          H  
ATOM    763  N   GLY A  54      -2.548  12.601   5.415  1.00  0.660          N  
ATOM    764  CA  GLY A  54      -2.919  12.868   6.790  1.00  0.770          C  
ATOM    765  C   GLY A  54      -4.419  13.129   6.897  1.00  0.880          C  
ATOM    766  O   GLY A  54      -5.128  12.478   7.673  1.00  0.930          O  
ATOM    767  H   GLY A  54      -1.822  13.174   4.967  1.00  0.790          H  
ATOM    768 1HA  GLY A  54      -2.632  12.028   7.421  1.00  0.920          H  
ATOM    769 2HA  GLY A  54      -2.379  13.746   7.134  1.00  0.920          H  
ATOM    770  N   LYS A  55      -4.906  14.087   6.101  1.00  0.960          N  
ATOM    771  CA  LYS A  55      -6.319  14.471   6.091  1.00  1.110          C  
ATOM    772  C   LYS A  55      -7.233  13.308   5.731  1.00  1.100          C  
ATOM    773  O   LYS A  55      -8.333  13.173   6.271  1.00  1.200          O  
ATOM    774  CB  LYS A  55      -6.549  15.608   5.106  1.00  1.490          C  
ATOM    775  CG  LYS A  55      -5.978  16.958   5.543  1.00  1.490          C  
ATOM    776  CD  LYS A  55      -6.409  18.083   4.600  1.00  1.490          C  
ATOM    777  CE  LYS A  55      -5.709  17.969   3.249  1.00  1.490          C  
ATOM    778  NZ  LYS A  55      -6.013  19.113   2.345  1.00  1.490          N  
ATOM    779  H   LYS A  55      -4.252  14.575   5.477  1.00  1.150          H  
ATOM    780  HA  LYS A  55      -6.587  14.810   7.091  1.00  1.330          H  
ATOM    781 1HB  LYS A  55      -6.083  15.325   4.163  1.00  1.790          H  
ATOM    782 2HB  LYS A  55      -7.616  15.723   4.926  1.00  1.790          H  
ATOM    783 1HG  LYS A  55      -6.326  17.185   6.550  1.00  1.790          H  
ATOM    784 2HG  LYS A  55      -4.892  16.902   5.562  1.00  1.790          H  
ATOM    785 1HD  LYS A  55      -7.487  18.041   4.447  1.00  1.790          H  
ATOM    786 2HD  LYS A  55      -6.159  19.045   5.047  1.00  1.790          H  
ATOM    787 1HE  LYS A  55      -4.631  17.919   3.406  1.00  1.790          H  
ATOM    788 2HE  LYS A  55      -6.034  17.064   2.747  1.00  1.790          H  
ATOM    789 1HZ  LYS A  55      -5.499  18.933   1.464  1.00  1.790          H  
ATOM    790 2HZ  LYS A  55      -7.000  19.158   2.157  1.00  1.790          H  
ATOM    791 3HZ  LYS A  55      -5.703  19.977   2.751  1.00  1.790          H  
ATOM    792  N   ALA A  56      -6.750  12.439   4.847  1.00  1.000          N  
ATOM    793  CA  ALA A  56      -7.478  11.284   4.358  1.00  1.050          C  
ATOM    794  C   ALA A  56      -7.502  10.113   5.344  1.00  1.010          C  
ATOM    795  O   ALA A  56      -8.130   9.093   5.059  1.00  1.090          O  
ATOM    796  CB  ALA A  56      -6.863  10.820   3.052  1.00  1.450          C  
ATOM    797  H   ALA A  56      -5.847  12.645   4.408  1.00  1.200          H  
ATOM    798  HA  ALA A  56      -8.507  11.592   4.180  1.00  1.260          H  
ATOM    799 1HB  ALA A  56      -7.429   9.976   2.659  1.00  1.740          H  
ATOM    800 2HB  ALA A  56      -6.876  11.639   2.333  1.00  1.740          H  
ATOM    801 3HB  ALA A  56      -5.837  10.521   3.239  1.00  1.740          H  
ATOM    802  N   GLY A  57      -6.831  10.230   6.496  1.00  0.940          N  
ATOM    803  CA  GLY A  57      -6.839   9.139   7.457  1.00  0.970          C  
ATOM    804  C   GLY A  57      -5.709   8.127   7.305  1.00  0.930          C  
ATOM    805  O   GLY A  57      -5.818   7.003   7.800  1.00  1.020          O  
ATOM    806  H   GLY A  57      -6.324  11.092   6.725  1.00  1.130          H  
ATOM    807 1HA  GLY A  57      -6.795   9.568   8.458  1.00  1.160          H  
ATOM    808 2HA  GLY A  57      -7.792   8.619   7.388  1.00  1.160          H  
ATOM    809  N   HIS A  58      -4.603   8.520   6.675  1.00  0.850          N  
ATOM    810  CA  HIS A  58      -3.467   7.638   6.470  1.00  0.880          C  
ATOM    811  C   HIS A  58      -2.160   8.228   7.012  1.00  0.830          C  
ATOM    812  O   HIS A  58      -1.214   8.404   6.237  1.00  0.790          O  
ATOM    813  CB  HIS A  58      -3.285   7.357   4.981  1.00  1.220          C  
ATOM    814  CG  HIS A  58      -4.442   6.701   4.344  1.00  1.220          C  
ATOM    815  ND1 HIS A  58      -4.747   5.371   4.542  1.00  1.220          N  
ATOM    816  CD2 HIS A  58      -5.377   7.183   3.501  1.00  1.220          C  
ATOM    817  CE1 HIS A  58      -5.825   5.068   3.842  1.00  1.220          C  
ATOM    818  NE2 HIS A  58      -6.223   6.147   3.199  1.00  1.220          N  
ATOM    819  H   HIS A  58      -4.534   9.458   6.274  1.00  1.020          H  
ATOM    820  HA  HIS A  58      -3.647   6.683   6.956  1.00  1.060          H  
ATOM    821 1HB  HIS A  58      -3.107   8.294   4.473  1.00  1.460          H  
ATOM    822 2HB  HIS A  58      -2.413   6.724   4.830  1.00  1.460          H  
ATOM    823  HD1 HIS A  58      -4.449   4.828   5.330  1.00  1.460          H  
ATOM    824  HD2 HIS A  58      -5.538   8.162   3.068  1.00  1.460          H  
ATOM    825  HE1 HIS A  58      -6.233   4.057   3.862  1.00  1.460          H  
ATOM    826  N   PRO A  59      -2.036   8.485   8.335  1.00  0.880          N  
ATOM    827  CA  PRO A  59      -0.905   9.147   8.964  1.00  0.930          C  
ATOM    828  C   PRO A  59       0.416   8.410   8.731  1.00  0.980          C  
ATOM    829  O   PRO A  59       1.476   9.030   8.759  1.00  0.980          O  
ATOM    830  CB  PRO A  59      -1.294   9.156  10.448  1.00  1.400          C  
ATOM    831  CG  PRO A  59      -2.308   8.040  10.595  1.00  1.400          C  
ATOM    832  CD  PRO A  59      -3.063   8.028   9.295  1.00  1.400          C  
ATOM    833  HA  PRO A  59      -0.848  10.176   8.586  1.00  1.120          H  
ATOM    834 1HB  PRO A  59      -0.400   8.991  11.068  1.00  1.670          H  
ATOM    835 2HB  PRO A  59      -1.700  10.141  10.723  1.00  1.670          H  
ATOM    836 1HG  PRO A  59      -1.801   7.076  10.789  1.00  1.670          H  
ATOM    837 2HG  PRO A  59      -2.962   8.229  11.458  1.00  1.670          H  
ATOM    838 1HD  PRO A  59      -3.395   6.999   9.096  1.00  1.670          H  
ATOM    839 2HD  PRO A  59      -3.896   8.738   9.345  1.00  1.670          H  
ATOM    840  N   GLU A  60       0.376   7.103   8.453  1.00  1.080          N  
ATOM    841  CA  GLU A  60       1.609   6.387   8.180  1.00  1.200          C  
ATOM    842  C   GLU A  60       2.221   6.896   6.877  1.00  1.100          C  
ATOM    843  O   GLU A  60       3.449   6.991   6.740  1.00  1.150          O  
ATOM    844  CB  GLU A  60       1.347   4.885   8.070  1.00  1.630          C  
ATOM    845  CG  GLU A  60       0.886   4.219   9.364  1.00  1.630          C  
ATOM    846  CD  GLU A  60      -0.586   4.396   9.628  1.00  1.630          C  
ATOM    847  OE1 GLU A  60      -1.243   5.025   8.823  1.00  1.630          O  
ATOM    848  OE2 GLU A  60      -1.054   3.920  10.631  1.00  1.630          O  
ATOM    849  H   GLU A  60      -0.489   6.552   8.476  1.00  1.300          H  
ATOM    850  HA  GLU A  60       2.313   6.574   8.991  1.00  1.440          H  
ATOM    851 1HB  GLU A  60       0.589   4.707   7.306  1.00  1.960          H  
ATOM    852 2HB  GLU A  60       2.257   4.385   7.743  1.00  1.960          H  
ATOM    853 1HG  GLU A  60       1.111   3.154   9.313  1.00  1.960          H  
ATOM    854 2HG  GLU A  60       1.450   4.643  10.194  1.00  1.960          H  
ATOM    855  N   LEU A  61       1.348   7.188   5.906  1.00  1.000          N  
ATOM    856  CA  LEU A  61       1.770   7.636   4.600  1.00  0.950          C  
ATOM    857  C   LEU A  61       2.168   9.089   4.729  1.00  0.790          C  
ATOM    858  O   LEU A  61       3.105   9.531   4.055  1.00  0.770          O  
ATOM    859  CB  LEU A  61       0.653   7.436   3.573  1.00  1.350          C  
ATOM    860  CG  LEU A  61       0.559   6.048   2.826  1.00  1.350          C  
ATOM    861  CD1 LEU A  61       1.660   5.948   1.778  1.00  1.350          C  
ATOM    862  CD2 LEU A  61       0.661   4.893   3.832  1.00  1.350          C  
ATOM    863  H   LEU A  61       0.350   7.135   6.093  1.00  1.200          H  
ATOM    864  HA  LEU A  61       2.644   7.071   4.299  1.00  1.140          H  
ATOM    865 1HB  LEU A  61      -0.297   7.624   4.048  1.00  1.620          H  
ATOM    866 2HB  LEU A  61       0.804   8.174   2.812  1.00  1.620          H  
ATOM    867  HG  LEU A  61      -0.400   5.984   2.313  1.00  1.620          H  
ATOM    868 1HD1 LEU A  61       1.571   4.999   1.254  1.00  1.620          H  
ATOM    869 2HD1 LEU A  61       1.524   6.748   1.078  1.00  1.620          H  
ATOM    870 3HD1 LEU A  61       2.642   6.010   2.233  1.00  1.620          H  
ATOM    871 1HD2 LEU A  61       0.578   3.947   3.294  1.00  1.620          H  
ATOM    872 2HD2 LEU A  61       1.616   4.919   4.351  1.00  1.620          H  
ATOM    873 3HD2 LEU A  61      -0.147   4.969   4.558  1.00  1.620          H  
ATOM    874  N   LYS A  62       1.476   9.829   5.611  1.00  0.710          N  
ATOM    875  CA  LYS A  62       1.843  11.219   5.847  1.00  0.620          C  
ATOM    876  C   LYS A  62       3.283  11.294   6.315  1.00  0.690          C  
ATOM    877  O   LYS A  62       4.075  12.056   5.762  1.00  0.620          O  
ATOM    878  CB  LYS A  62       1.003  11.897   6.934  1.00  0.900          C  
ATOM    879  CG  LYS A  62       1.441  13.365   7.213  1.00  0.900          C  
ATOM    880  CD  LYS A  62       0.680  14.035   8.346  1.00  0.900          C  
ATOM    881  CE  LYS A  62       1.120  15.506   8.494  1.00  0.900          C  
ATOM    882  NZ  LYS A  62       2.573  15.626   8.896  1.00  0.900          N  
ATOM    883  H   LYS A  62       0.679   9.397   6.087  1.00  0.850          H  
ATOM    884  HA  LYS A  62       1.745  11.771   4.916  1.00  0.740          H  
ATOM    885 1HB  LYS A  62      -0.040  11.889   6.641  1.00  1.080          H  
ATOM    886 2HB  LYS A  62       1.096  11.352   7.862  1.00  1.080          H  
ATOM    887 1HG  LYS A  62       2.499  13.383   7.460  1.00  1.080          H  
ATOM    888 2HG  LYS A  62       1.297  13.954   6.328  1.00  1.080          H  
ATOM    889 1HD  LYS A  62      -0.378  14.002   8.150  1.00  1.080          H  
ATOM    890 2HD  LYS A  62       0.878  13.504   9.277  1.00  1.080          H  
ATOM    891 1HE  LYS A  62       0.974  16.013   7.540  1.00  1.080          H  
ATOM    892 2HE  LYS A  62       0.503  15.990   9.251  1.00  1.080          H  
ATOM    893 1HZ  LYS A  62       2.846  16.597   8.977  1.00  1.080          H  
ATOM    894 2HZ  LYS A  62       2.742  15.168   9.780  1.00  1.080          H  
ATOM    895 3HZ  LYS A  62       3.136  15.182   8.183  1.00  1.080          H  
ATOM    896  N   LYS A  63       3.615  10.515   7.354  1.00  0.850          N  
ATOM    897  CA  LYS A  63       4.954  10.530   7.933  1.00  0.970          C  
ATOM    898  C   LYS A  63       6.009  10.123   6.919  1.00  0.980          C  
ATOM    899  O   LYS A  63       7.085  10.726   6.856  1.00  0.990          O  
ATOM    900  CB  LYS A  63       5.005   9.626   9.162  1.00  1.310          C  
ATOM    901  CG  LYS A  63       4.243  10.179  10.370  1.00  1.310          C  
ATOM    902  CD  LYS A  63       4.284   9.218  11.554  1.00  1.310          C  
ATOM    903  CE  LYS A  63       3.506   9.767  12.744  1.00  1.310          C  
ATOM    904  NZ  LYS A  63       3.509   8.820  13.897  1.00  1.310          N  
ATOM    905  H   LYS A  63       2.895   9.914   7.769  1.00  1.020          H  
ATOM    906  HA  LYS A  63       5.175  11.550   8.249  1.00  1.160          H  
ATOM    907 1HB  LYS A  63       4.565   8.656   8.908  1.00  1.570          H  
ATOM    908 2HB  LYS A  63       6.039   9.455   9.450  1.00  1.570          H  
ATOM    909 1HG  LYS A  63       4.686  11.131  10.665  1.00  1.570          H  
ATOM    910 2HG  LYS A  63       3.207  10.359  10.089  1.00  1.570          H  
ATOM    911 1HD  LYS A  63       3.840   8.265  11.253  1.00  1.570          H  
ATOM    912 2HD  LYS A  63       5.316   9.044  11.851  1.00  1.570          H  
ATOM    913 1HE  LYS A  63       3.953  10.709  13.059  1.00  1.570          H  
ATOM    914 2HE  LYS A  63       2.473   9.950  12.440  1.00  1.570          H  
ATOM    915 1HZ  LYS A  63       2.984   9.218  14.663  1.00  1.570          H  
ATOM    916 2HZ  LYS A  63       3.084   7.947  13.617  1.00  1.570          H  
ATOM    917 3HZ  LYS A  63       4.459   8.651  14.194  1.00  1.570          H  
ATOM    918  N   HIS A  64       5.690   9.122   6.099  1.00  1.020          N  
ATOM    919  CA  HIS A  64       6.592   8.663   5.065  1.00  1.090          C  
ATOM    920  C   HIS A  64       6.896   9.801   4.090  1.00  0.950          C  
ATOM    921  O   HIS A  64       8.066  10.107   3.823  1.00  1.010          O  
ATOM    922  CB  HIS A  64       5.972   7.448   4.362  1.00  1.500          C  
ATOM    923  CG  HIS A  64       6.749   6.914   3.245  1.00  1.500          C  
ATOM    924  ND1 HIS A  64       7.969   6.297   3.408  1.00  1.500          N  
ATOM    925  CD2 HIS A  64       6.473   6.872   1.935  1.00  1.500          C  
ATOM    926  CE1 HIS A  64       8.422   5.927   2.223  1.00  1.500          C  
ATOM    927  NE2 HIS A  64       7.527   6.262   1.317  1.00  1.500          N  
ATOM    928  H   HIS A  64       4.807   8.617   6.226  1.00  1.220          H  
ATOM    929  HA  HIS A  64       7.531   8.348   5.512  1.00  1.310          H  
ATOM    930 1HB  HIS A  64       5.815   6.652   5.089  1.00  1.800          H  
ATOM    931 2HB  HIS A  64       4.995   7.725   3.978  1.00  1.800          H  
ATOM    932  HD2 HIS A  64       5.577   7.264   1.455  1.00  1.800          H  
ATOM    933  HE1 HIS A  64       9.367   5.423   2.025  1.00  1.800          H  
ATOM    934  HE2 HIS A  64       7.599   6.099   0.294  1.00  1.800          H  
ATOM    935  N   HIS A  65       5.853  10.473   3.607  1.00  0.800          N  
ATOM    936  CA  HIS A  65       6.023  11.560   2.663  1.00  0.700          C  
ATOM    937  C   HIS A  65       6.673  12.789   3.265  1.00  0.590          C  
ATOM    938  O   HIS A  65       7.447  13.461   2.577  1.00  0.570          O  
ATOM    939  CB  HIS A  65       4.695  11.929   2.051  1.00  1.020          C  
ATOM    940  CG  HIS A  65       4.227  11.018   1.090  1.00  1.020          C  
ATOM    941  ND1 HIS A  65       3.685   9.824   1.422  1.00  1.020          N  
ATOM    942  CD2 HIS A  65       4.177  11.106  -0.240  1.00  1.020          C  
ATOM    943  CE1 HIS A  65       3.333   9.204   0.344  1.00  1.020          C  
ATOM    944  NE2 HIS A  65       3.602   9.966  -0.692  1.00  1.020          N  
ATOM    945  H   HIS A  65       4.907  10.185   3.874  1.00  0.960          H  
ATOM    946  HA  HIS A  65       6.666  11.232   1.865  1.00  0.840          H  
ATOM    947 1HB  HIS A  65       3.953  11.956   2.841  1.00  1.220          H  
ATOM    948 2HB  HIS A  65       4.758  12.902   1.588  1.00  1.220          H  
ATOM    949  HD1 HIS A  65       3.320   9.595   2.344  1.00  1.220          H  
ATOM    950  HD2 HIS A  65       4.483  11.882  -0.937  1.00  1.220          H  
ATOM    951  HE1 HIS A  65       2.891   8.244   0.396  1.00  1.220          H  
ATOM    952  N   GLU A  66       6.358  13.120   4.518  1.00  0.560          N  
ATOM    953  CA  GLU A  66       6.990  14.270   5.130  1.00  0.530          C  
ATOM    954  C   GLU A  66       8.498  14.020   5.175  1.00  0.610          C  
ATOM    955  O   GLU A  66       9.289  14.925   4.892  1.00  0.580          O  
ATOM    956  CB  GLU A  66       6.437  14.552   6.527  1.00  0.750          C  
ATOM    957  CG  GLU A  66       7.001  15.832   7.160  1.00  0.750          C  
ATOM    958  CD  GLU A  66       6.428  16.167   8.531  1.00  0.750          C  
ATOM    959  OE1 GLU A  66       5.677  15.383   9.071  1.00  0.750          O  
ATOM    960  OE2 GLU A  66       6.717  17.234   9.020  1.00  0.750          O  
ATOM    961  H   GLU A  66       5.669  12.575   5.039  1.00  0.670          H  
ATOM    962  HA  GLU A  66       6.804  15.144   4.505  1.00  0.640          H  
ATOM    963 1HB  GLU A  66       5.351  14.638   6.476  1.00  0.900          H  
ATOM    964 2HB  GLU A  66       6.667  13.709   7.183  1.00  0.900          H  
ATOM    965 1HG  GLU A  66       8.072  15.703   7.257  1.00  0.900          H  
ATOM    966 2HG  GLU A  66       6.826  16.667   6.482  1.00  0.900          H  
ATOM    967  N   ALA A  67       8.903  12.790   5.547  1.00  0.740          N  
ATOM    968  CA  ALA A  67      10.316  12.441   5.582  1.00  0.850          C  
ATOM    969  C   ALA A  67      10.959  12.546   4.194  1.00  0.810          C  
ATOM    970  O   ALA A  67      12.092  13.029   4.073  1.00  0.820          O  
ATOM    971  CB  ALA A  67      10.489  11.035   6.119  1.00  1.150          C  
ATOM    972  H   ALA A  67       8.211  12.091   5.841  1.00  0.890          H  
ATOM    973  HA  ALA A  67      10.819  13.141   6.244  1.00  1.020          H  
ATOM    974 1HB  ALA A  67      11.547  10.789   6.170  1.00  1.380          H  
ATOM    975 2HB  ALA A  67      10.049  10.973   7.113  1.00  1.380          H  
ATOM    976 3HB  ALA A  67       9.984  10.330   5.460  1.00  1.380          H  
ATOM    977  N   MET A  68      10.237  12.112   3.144  1.00  0.790          N  
ATOM    978  CA  MET A  68      10.772  12.202   1.787  1.00  0.820          C  
ATOM    979  C   MET A  68      10.976  13.663   1.406  1.00  0.680          C  
ATOM    980  O   MET A  68      11.987  14.019   0.783  1.00  0.710          O  
ATOM    981  CB  MET A  68       9.841  11.518   0.782  1.00  1.140          C  
ATOM    982  CG  MET A  68       9.792   9.987   0.907  1.00  1.140          C  
ATOM    983  SD  MET A  68       8.900   9.143  -0.428  1.00  1.140          S  
ATOM    984  CE  MET A  68       7.212   9.537  -0.226  1.00  1.140          C  
ATOM    985  H   MET A  68       9.336  11.655   3.318  1.00  0.950          H  
ATOM    986  HA  MET A  68      11.742  11.709   1.762  1.00  0.980          H  
ATOM    987 1HB  MET A  68       8.838  11.901   0.918  1.00  1.360          H  
ATOM    988 2HB  MET A  68      10.147  11.774  -0.228  1.00  1.360          H  
ATOM    989 1HG  MET A  68      10.813   9.610   0.919  1.00  1.360          H  
ATOM    990 2HG  MET A  68       9.334   9.712   1.841  1.00  1.360          H  
ATOM    991 1HE  MET A  68       6.628   9.038  -1.002  1.00  1.360          H  
ATOM    992 2HE  MET A  68       6.879   9.218   0.740  1.00  1.360          H  
ATOM    993 3HE  MET A  68       7.083  10.596  -0.309  1.00  1.360          H  
ATOM    994  N   ALA A  69      10.025  14.520   1.796  1.00  0.570          N  
ATOM    995  CA  ALA A  69      10.146  15.932   1.501  1.00  0.500          C  
ATOM    996  C   ALA A  69      11.375  16.532   2.169  1.00  0.480          C  
ATOM    997  O   ALA A  69      12.118  17.284   1.528  1.00  0.490          O  
ATOM    998  CB  ALA A  69       8.910  16.676   1.962  1.00  0.730          C  
ATOM    999  H   ALA A  69       9.183  14.162   2.258  1.00  0.680          H  
ATOM   1000  HA  ALA A  69      10.250  16.030   0.433  1.00  0.600          H  
ATOM   1001 1HB  ALA A  69       9.000  17.729   1.706  1.00  0.870          H  
ATOM   1002 2HB  ALA A  69       8.047  16.258   1.480  1.00  0.870          H  
ATOM   1003 3HB  ALA A  69       8.801  16.573   3.036  1.00  0.870          H  
ATOM   1004  N   LYS A  70      11.618  16.161   3.437  1.00  0.520          N  
ATOM   1005  CA  LYS A  70      12.773  16.652   4.187  1.00  0.570          C  
ATOM   1006  C   LYS A  70      14.080  16.219   3.544  1.00  0.610          C  
ATOM   1007  O   LYS A  70      15.030  17.005   3.480  1.00  0.620          O  
ATOM   1008  CB  LYS A  70      12.691  16.209   5.646  1.00  0.780          C  
ATOM   1009  CG  LYS A  70      11.616  16.947   6.438  1.00  0.780          C  
ATOM   1010  CD  LYS A  70      11.491  16.442   7.870  1.00  0.780          C  
ATOM   1011  CE  LYS A  70      10.448  17.257   8.634  1.00  0.780          C  
ATOM   1012  NZ  LYS A  70      10.181  16.720   9.996  1.00  0.780          N  
ATOM   1013  H   LYS A  70      10.931  15.560   3.908  1.00  0.620          H  
ATOM   1014  HA  LYS A  70      12.745  17.742   4.170  1.00  0.680          H  
ATOM   1015 1HB  LYS A  70      12.468  15.143   5.685  1.00  0.930          H  
ATOM   1016 2HB  LYS A  70      13.652  16.365   6.133  1.00  0.930          H  
ATOM   1017 1HG  LYS A  70      11.856  18.011   6.455  1.00  0.930          H  
ATOM   1018 2HG  LYS A  70      10.657  16.825   5.936  1.00  0.930          H  
ATOM   1019 1HD  LYS A  70      11.179  15.394   7.854  1.00  0.930          H  
ATOM   1020 2HD  LYS A  70      12.451  16.516   8.376  1.00  0.930          H  
ATOM   1021 1HE  LYS A  70      10.803  18.281   8.727  1.00  0.930          H  
ATOM   1022 2HE  LYS A  70       9.522  17.263   8.073  1.00  0.930          H  
ATOM   1023 1HZ  LYS A  70       9.479  17.300  10.446  1.00  0.930          H  
ATOM   1024 2HZ  LYS A  70       9.829  15.775   9.919  1.00  0.930          H  
ATOM   1025 3HZ  LYS A  70      11.029  16.725  10.542  1.00  0.930          H  
ATOM   1026  N   HIS A  71      14.118  14.984   3.041  1.00  0.680          N  
ATOM   1027  CA  HIS A  71      15.291  14.464   2.357  1.00  0.760          C  
ATOM   1028  C   HIS A  71      15.634  15.366   1.180  1.00  0.710          C  
ATOM   1029  O   HIS A  71      16.773  15.835   1.053  1.00  0.720          O  
ATOM   1030  CB  HIS A  71      15.020  13.034   1.873  1.00  1.030          C  
ATOM   1031  CG  HIS A  71      16.102  12.409   1.076  1.00  1.030          C  
ATOM   1032  ND1 HIS A  71      17.283  11.964   1.630  1.00  1.030          N  
ATOM   1033  CD2 HIS A  71      16.170  12.129  -0.246  1.00  1.030          C  
ATOM   1034  CE1 HIS A  71      18.036  11.439   0.679  1.00  1.030          C  
ATOM   1035  NE2 HIS A  71      17.379  11.520  -0.466  1.00  1.030          N  
ATOM   1036  H   HIS A  71      13.312  14.368   3.198  1.00  0.820          H  
ATOM   1037  HA  HIS A  71      16.141  14.449   3.035  1.00  0.910          H  
ATOM   1038 1HB  HIS A  71      14.815  12.399   2.734  1.00  1.240          H  
ATOM   1039 2HB  HIS A  71      14.136  13.027   1.261  1.00  1.240          H  
ATOM   1040  HD1 HIS A  71      17.607  12.149   2.557  1.00  1.240          H  
ATOM   1041  HD2 HIS A  71      15.475  12.292  -1.074  1.00  1.240          H  
ATOM   1042  HE1 HIS A  71      19.018  11.029   0.913  1.00  1.240          H  
ATOM   1043  N   HIS A  72      14.638  15.658   0.345  1.00  0.680          N  
ATOM   1044  CA  HIS A  72      14.888  16.513  -0.800  1.00  0.700          C  
ATOM   1045  C   HIS A  72      15.222  17.948  -0.417  1.00  0.620          C  
ATOM   1046  O   HIS A  72      16.090  18.554  -1.051  1.00  0.640          O  
ATOM   1047  CB  HIS A  72      13.717  16.481  -1.770  1.00  0.970          C  
ATOM   1048  CG  HIS A  72      13.697  15.294  -2.642  1.00  0.970          C  
ATOM   1049  ND1 HIS A  72      14.647  15.096  -3.621  1.00  0.970          N  
ATOM   1050  CD2 HIS A  72      12.855  14.243  -2.723  1.00  0.970          C  
ATOM   1051  CE1 HIS A  72      14.378  13.978  -4.272  1.00  0.970          C  
ATOM   1052  NE2 HIS A  72      13.300  13.450  -3.760  1.00  0.970          N  
ATOM   1053  H   HIS A  72      13.712  15.240   0.500  1.00  0.820          H  
ATOM   1054  HA  HIS A  72      15.749  16.123  -1.337  1.00  0.840          H  
ATOM   1055 1HB  HIS A  72      12.787  16.485  -1.197  1.00  1.170          H  
ATOM   1056 2HB  HIS A  72      13.728  17.369  -2.396  1.00  1.170          H  
ATOM   1057  HD2 HIS A  72      11.991  14.070  -2.098  1.00  1.170          H  
ATOM   1058  HE1 HIS A  72      14.941  13.562  -5.107  1.00  1.170          H  
ATOM   1059  HE2 HIS A  72      12.886  12.579  -4.125  1.00  1.170          H  
ATOM   1060  N   GLU A  73      14.559  18.520   0.595  1.00  0.560          N  
ATOM   1061  CA  GLU A  73      14.895  19.886   0.971  1.00  0.560          C  
ATOM   1062  C   GLU A  73      16.359  19.968   1.396  1.00  0.540          C  
ATOM   1063  O   GLU A  73      17.066  20.917   1.034  1.00  0.570          O  
ATOM   1064  CB  GLU A  73      14.019  20.412   2.107  1.00  0.780          C  
ATOM   1065  CG  GLU A  73      14.315  21.887   2.455  1.00  0.780          C  
ATOM   1066  CD  GLU A  73      13.477  22.453   3.562  1.00  0.780          C  
ATOM   1067  OE1 GLU A  73      12.718  21.728   4.149  1.00  0.780          O  
ATOM   1068  OE2 GLU A  73      13.591  23.635   3.808  1.00  0.780          O  
ATOM   1069  H   GLU A  73      13.810  18.016   1.080  1.00  0.670          H  
ATOM   1070  HA  GLU A  73      14.753  20.527   0.102  1.00  0.670          H  
ATOM   1071 1HB  GLU A  73      12.968  20.320   1.831  1.00  0.940          H  
ATOM   1072 2HB  GLU A  73      14.179  19.804   3.000  1.00  0.940          H  
ATOM   1073 1HG  GLU A  73      15.357  21.965   2.753  1.00  0.940          H  
ATOM   1074 2HG  GLU A  73      14.182  22.491   1.559  1.00  0.940          H  
ATOM   1075  N   ALA A  74      16.812  18.988   2.193  1.00  0.540          N  
ATOM   1076  CA  ALA A  74      18.189  18.978   2.650  1.00  0.570          C  
ATOM   1077  C   ALA A  74      19.157  18.892   1.481  1.00  0.580          C  
ATOM   1078  O   ALA A  74      20.160  19.616   1.455  1.00  0.590          O  
ATOM   1079  CB  ALA A  74      18.415  17.806   3.583  1.00  0.790          C  
ATOM   1080  H   ALA A  74      16.172  18.250   2.509  1.00  0.650          H  
ATOM   1081  HA  ALA A  74      18.377  19.908   3.181  1.00  0.680          H  
ATOM   1082 1HB  ALA A  74      19.443  17.814   3.940  1.00  0.940          H  
ATOM   1083 2HB  ALA A  74      17.730  17.882   4.427  1.00  0.940          H  
ATOM   1084 3HB  ALA A  74      18.221  16.877   3.044  1.00  0.940          H  
ATOM   1085  N   LEU A  75      18.842  18.052   0.487  1.00  0.610          N  
ATOM   1086  CA  LEU A  75      19.712  17.944  -0.669  1.00  0.680          C  
ATOM   1087  C   LEU A  75      19.738  19.249  -1.435  1.00  0.660          C  
ATOM   1088  O   LEU A  75      20.804  19.684  -1.881  1.00  0.690          O  
ATOM   1089  CB  LEU A  75      19.252  16.818  -1.599  1.00  0.920          C  
ATOM   1090  CG  LEU A  75      19.405  15.368  -1.074  1.00  0.920          C  
ATOM   1091  CD1 LEU A  75      18.722  14.428  -2.042  1.00  0.920          C  
ATOM   1092  CD2 LEU A  75      20.883  14.997  -0.942  1.00  0.920          C  
ATOM   1093  H   LEU A  75      18.020  17.441   0.576  1.00  0.730          H  
ATOM   1094  HA  LEU A  75      20.723  17.749  -0.321  1.00  0.820          H  
ATOM   1095 1HB  LEU A  75      18.196  16.977  -1.822  1.00  1.110          H  
ATOM   1096 2HB  LEU A  75      19.808  16.892  -2.533  1.00  1.110          H  
ATOM   1097  HG  LEU A  75      18.921  15.275  -0.105  1.00  1.110          H  
ATOM   1098 1HD1 LEU A  75      18.814  13.415  -1.682  1.00  1.110          H  
ATOM   1099 2HD1 LEU A  75      17.665  14.685  -2.127  1.00  1.110          H  
ATOM   1100 3HD1 LEU A  75      19.203  14.507  -3.009  1.00  1.110          H  
ATOM   1101 1HD2 LEU A  75      20.960  13.972  -0.582  1.00  1.110          H  
ATOM   1102 2HD2 LEU A  75      21.370  15.079  -1.918  1.00  1.110          H  
ATOM   1103 3HD2 LEU A  75      21.389  15.653  -0.234  1.00  1.110          H  
ATOM   1104  N   ALA A  76      18.582  19.914  -1.552  1.00  0.650          N  
ATOM   1105  CA  ALA A  76      18.541  21.165  -2.283  1.00  0.690          C  
ATOM   1106  C   ALA A  76      19.477  22.178  -1.665  1.00  0.650          C  
ATOM   1107  O   ALA A  76      20.214  22.863  -2.380  1.00  0.680          O  
ATOM   1108  CB  ALA A  76      17.142  21.761  -2.286  1.00  0.950          C  
ATOM   1109  H   ALA A  76      17.718  19.498  -1.189  1.00  0.780          H  
ATOM   1110  HA  ALA A  76      18.866  20.954  -3.288  1.00  0.830          H  
ATOM   1111 1HB  ALA A  76      17.143  22.686  -2.861  1.00  1.140          H  
ATOM   1112 2HB  ALA A  76      16.439  21.089  -2.710  1.00  1.140          H  
ATOM   1113 3HB  ALA A  76      16.841  21.971  -1.263  1.00  1.140          H  
ATOM   1114  N   LYS A  77      19.490  22.239  -0.332  1.00  0.600          N  
ATOM   1115  CA  LYS A  77      20.365  23.164   0.364  1.00  0.620          C  
ATOM   1116  C   LYS A  77      21.834  22.827   0.130  1.00  0.620          C  
ATOM   1117  O   LYS A  77      22.637  23.731  -0.130  1.00  0.640          O  
ATOM   1118  CB  LYS A  77      20.011  23.181   1.849  1.00  0.860          C  
ATOM   1119  CG  LYS A  77      18.672  23.873   2.132  1.00  0.860          C  
ATOM   1120  CD  LYS A  77      18.274  23.813   3.602  1.00  0.860          C  
ATOM   1121  CE  LYS A  77      16.958  24.566   3.840  1.00  0.860          C  
ATOM   1122  NZ  LYS A  77      16.459  24.419   5.241  1.00  0.860          N  
ATOM   1123  H   LYS A  77      18.818  21.665   0.191  1.00  0.720          H  
ATOM   1124  HA  LYS A  77      20.190  24.162  -0.035  1.00  0.740          H  
ATOM   1125 1HB  LYS A  77      19.945  22.154   2.215  1.00  1.030          H  
ATOM   1126 2HB  LYS A  77      20.794  23.686   2.410  1.00  1.030          H  
ATOM   1127 1HG  LYS A  77      18.736  24.915   1.819  1.00  1.030          H  
ATOM   1128 2HG  LYS A  77      17.893  23.387   1.541  1.00  1.030          H  
ATOM   1129 1HD  LYS A  77      18.140  22.768   3.894  1.00  1.030          H  
ATOM   1130 2HD  LYS A  77      19.057  24.251   4.216  1.00  1.030          H  
ATOM   1131 1HE  LYS A  77      17.120  25.622   3.637  1.00  1.030          H  
ATOM   1132 2HE  LYS A  77      16.201  24.192   3.155  1.00  1.030          H  
ATOM   1133 1HZ  LYS A  77      15.590  24.937   5.343  1.00  1.030          H  
ATOM   1134 2HZ  LYS A  77      16.284  23.441   5.431  1.00  1.030          H  
ATOM   1135 3HZ  LYS A  77      17.143  24.775   5.891  1.00  1.030          H  
ATOM   1136  N   GLU A  78      22.188  21.533   0.167  1.00  0.630          N  
ATOM   1137  CA  GLU A  78      23.574  21.136  -0.069  1.00  0.680          C  
ATOM   1138  C   GLU A  78      24.031  21.523  -1.475  1.00  0.650          C  
ATOM   1139  O   GLU A  78      25.168  21.979  -1.664  1.00  0.670          O  
ATOM   1140  CB  GLU A  78      23.750  19.624   0.107  1.00  0.930          C  
ATOM   1141  CG  GLU A  78      23.622  19.108   1.537  1.00  0.930          C  
ATOM   1142  CD  GLU A  78      23.746  17.609   1.610  1.00  0.930          C  
ATOM   1143  OE1 GLU A  78      23.833  17.004   0.569  1.00  0.930          O  
ATOM   1144  OE2 GLU A  78      23.749  17.074   2.693  1.00  0.930          O  
ATOM   1145  H   GLU A  78      21.486  20.828   0.428  1.00  0.760          H  
ATOM   1146  HA  GLU A  78      24.208  21.652   0.652  1.00  0.820          H  
ATOM   1147 1HB  GLU A  78      23.001  19.107  -0.496  1.00  1.120          H  
ATOM   1148 2HB  GLU A  78      24.727  19.328  -0.270  1.00  1.120          H  
ATOM   1149 1HG  GLU A  78      24.401  19.560   2.147  1.00  1.120          H  
ATOM   1150 2HG  GLU A  78      22.660  19.412   1.941  1.00  1.120          H  
ATOM   1151  N   HIS A  79      23.137  21.360  -2.458  1.00  0.640          N  
ATOM   1152  CA  HIS A  79      23.464  21.700  -3.832  1.00  0.670          C  
ATOM   1153  C   HIS A  79      23.542  23.205  -4.034  1.00  0.630          C  
ATOM   1154  O   HIS A  79      24.446  23.682  -4.716  1.00  0.660          O  
ATOM   1155  CB  HIS A  79      22.455  21.097  -4.811  1.00  0.930          C  
ATOM   1156  CG  HIS A  79      22.609  19.642  -5.076  1.00  0.930          C  
ATOM   1157  ND1 HIS A  79      23.665  19.115  -5.818  1.00  0.930          N  
ATOM   1158  CD2 HIS A  79      21.844  18.593  -4.712  1.00  0.930          C  
ATOM   1159  CE1 HIS A  79      23.522  17.801  -5.890  1.00  0.930          C  
ATOM   1160  NE2 HIS A  79      22.430  17.470  -5.223  1.00  0.930          N  
ATOM   1161  H   HIS A  79      22.235  20.925  -2.232  1.00  0.770          H  
ATOM   1162  HA  HIS A  79      24.439  21.284  -4.079  1.00  0.800          H  
ATOM   1163 1HB  HIS A  79      21.449  21.252  -4.419  1.00  1.110          H  
ATOM   1164 2HB  HIS A  79      22.522  21.605  -5.740  1.00  1.110          H  
ATOM   1165  HD1 HIS A  79      24.524  19.602  -6.116  1.00  1.110          H  
ATOM   1166  HD2 HIS A  79      20.932  18.511  -4.134  1.00  1.110          H  
ATOM   1167  HE1 HIS A  79      24.247  17.188  -6.433  1.00  1.110          H  
ATOM   1168  N   GLU A  80      22.631  23.983  -3.452  1.00  0.620          N  
ATOM   1169  CA  GLU A  80      22.734  25.416  -3.657  1.00  0.640          C  
ATOM   1170  C   GLU A  80      24.041  25.947  -3.070  1.00  0.620          C  
ATOM   1171  O   GLU A  80      24.670  26.827  -3.666  1.00  0.640          O  
ATOM   1172  CB  GLU A  80      21.537  26.175  -3.103  1.00  0.890          C  
ATOM   1173  CG  GLU A  80      21.581  27.658  -3.465  1.00  0.890          C  
ATOM   1174  CD  GLU A  80      20.328  28.394  -3.150  1.00  0.890          C  
ATOM   1175  OE1 GLU A  80      19.501  27.875  -2.456  1.00  0.890          O  
ATOM   1176  OE2 GLU A  80      20.165  29.480  -3.681  1.00  0.890          O  
ATOM   1177  H   GLU A  80      21.858  23.583  -2.912  1.00  0.740          H  
ATOM   1178  HA  GLU A  80      22.753  25.598  -4.731  1.00  0.770          H  
ATOM   1179 1HB  GLU A  80      20.617  25.747  -3.493  1.00  1.070          H  
ATOM   1180 2HB  GLU A  80      21.513  26.076  -2.015  1.00  1.070          H  
ATOM   1181 1HG  GLU A  80      22.401  28.130  -2.920  1.00  1.070          H  
ATOM   1182 2HG  GLU A  80      21.798  27.751  -4.528  1.00  1.070          H  
ATOM   1183  N   LYS A  81      24.447  25.441  -1.893  1.00  0.610          N  
ATOM   1184  CA  LYS A  81      25.701  25.887  -1.298  1.00  0.650          C  
ATOM   1185  C   LYS A  81      26.875  25.500  -2.196  1.00  0.650          C  
ATOM   1186  O   LYS A  81      27.806  26.291  -2.390  1.00  0.670          O  
ATOM   1187  CB  LYS A  81      25.870  25.303   0.100  1.00  0.890          C  
ATOM   1188  CG  LYS A  81      24.926  25.896   1.141  1.00  0.890          C  
ATOM   1189  CD  LYS A  81      25.118  25.240   2.502  1.00  0.890          C  
ATOM   1190  CE  LYS A  81      24.166  25.823   3.540  1.00  0.890          C  
ATOM   1191  NZ  LYS A  81      24.329  25.171   4.873  1.00  0.890          N  
ATOM   1192  H   LYS A  81      23.867  24.750  -1.404  1.00  0.730          H  
ATOM   1193  HA  LYS A  81      25.682  26.975  -1.222  1.00  0.780          H  
ATOM   1194 1HB  LYS A  81      25.683  24.225   0.059  1.00  1.070          H  
ATOM   1195 2HB  LYS A  81      26.894  25.448   0.437  1.00  1.070          H  
ATOM   1196 1HG  LYS A  81      25.115  26.966   1.227  1.00  1.070          H  
ATOM   1197 2HG  LYS A  81      23.897  25.754   0.815  1.00  1.070          H  
ATOM   1198 1HD  LYS A  81      24.927  24.168   2.410  1.00  1.070          H  
ATOM   1199 2HD  LYS A  81      26.143  25.384   2.837  1.00  1.070          H  
ATOM   1200 1HE  LYS A  81      24.358  26.889   3.642  1.00  1.070          H  
ATOM   1201 2HE  LYS A  81      23.138  25.679   3.200  1.00  1.070          H  
ATOM   1202 1HZ  LYS A  81      23.683  25.582   5.532  1.00  1.070          H  
ATOM   1203 2HZ  LYS A  81      24.141  24.182   4.790  1.00  1.070          H  
ATOM   1204 3HZ  LYS A  81      25.275  25.306   5.202  1.00  1.070          H  
ATOM   1205  N   ALA A  82      26.846  24.277  -2.751  1.00  0.650          N  
ATOM   1206  CA  ALA A  82      27.903  23.859  -3.650  1.00  0.690          C  
ATOM   1207  C   ALA A  82      27.945  24.785  -4.855  1.00  0.640          C  
ATOM   1208  O   ALA A  82      29.029  25.185  -5.298  1.00  0.660          O  
ATOM   1209  CB  ALA A  82      27.676  22.427  -4.100  1.00  0.950          C  
ATOM   1210  H   ALA A  82      26.099  23.614  -2.516  1.00  0.780          H  
ATOM   1211  HA  ALA A  82      28.853  23.931  -3.126  1.00  0.830          H  
ATOM   1212 1HB  ALA A  82      28.468  22.116  -4.768  1.00  1.140          H  
ATOM   1213 2HB  ALA A  82      27.654  21.774  -3.229  1.00  1.140          H  
ATOM   1214 3HB  ALA A  82      26.727  22.363  -4.618  1.00  1.140          H  
ATOM   1215  N   ALA A  83      26.771  25.178  -5.361  1.00  0.600          N  
ATOM   1216  CA  ALA A  83      26.721  26.066  -6.504  1.00  0.570          C  
ATOM   1217  C   ALA A  83      27.377  27.399  -6.202  1.00  0.530          C  
ATOM   1218  O   ALA A  83      28.142  27.903  -7.031  1.00  0.530          O  
ATOM   1219  CB  ALA A  83      25.294  26.309  -6.936  1.00  0.810          C  
ATOM   1220  H   ALA A  83      25.905  24.786  -4.980  1.00  0.720          H  
ATOM   1221  HA  ALA A  83      27.261  25.588  -7.306  1.00  0.680          H  
ATOM   1222 1HB  ALA A  83      25.288  26.946  -7.818  1.00  0.970          H  
ATOM   1223 2HB  ALA A  83      24.829  25.379  -7.160  1.00  0.970          H  
ATOM   1224 3HB  ALA A  83      24.744  26.792  -6.139  1.00  0.970          H  
ATOM   1225  N   GLU A  84      27.126  27.960  -5.006  1.00  0.550          N  
ATOM   1226  CA  GLU A  84      27.764  29.227  -4.667  1.00  0.580          C  
ATOM   1227  C   GLU A  84      29.268  29.076  -4.589  1.00  0.580          C  
ATOM   1228  O   GLU A  84      30.004  29.950  -5.055  1.00  0.590          O  
ATOM   1229  CB  GLU A  84      27.301  29.796  -3.323  1.00  0.800          C  
ATOM   1230  CG  GLU A  84      25.890  30.332  -3.256  1.00  0.800          C  
ATOM   1231  CD  GLU A  84      25.627  30.981  -1.907  1.00  0.800          C  
ATOM   1232  OE1 GLU A  84      26.491  30.890  -1.058  1.00  0.800          O  
ATOM   1233  OE2 GLU A  84      24.596  31.580  -1.736  1.00  0.800          O  
ATOM   1234  H   GLU A  84      26.436  27.528  -4.378  1.00  0.660          H  
ATOM   1235  HA  GLU A  84      27.531  29.950  -5.448  1.00  0.700          H  
ATOM   1236 1HB  GLU A  84      27.381  29.011  -2.567  1.00  0.960          H  
ATOM   1237 2HB  GLU A  84      27.974  30.594  -3.026  1.00  0.960          H  
ATOM   1238 1HG  GLU A  84      25.742  31.065  -4.049  1.00  0.960          H  
ATOM   1239 2HG  GLU A  84      25.188  29.510  -3.412  1.00  0.960          H  
ATOM   1240  N   ASN A  85      29.735  27.957  -4.027  1.00  0.610          N  
ATOM   1241  CA  ASN A  85      31.164  27.753  -3.895  1.00  0.660          C  
ATOM   1242  C   ASN A  85      31.824  27.710  -5.264  1.00  0.620          C  
ATOM   1243  O   ASN A  85      32.917  28.254  -5.447  1.00  0.660          O  
ATOM   1244  CB  ASN A  85      31.434  26.483  -3.108  1.00  0.900          C  
ATOM   1245  CG  ASN A  85      31.108  26.654  -1.638  1.00  0.900          C  
ATOM   1246  OD1 ASN A  85      31.092  27.776  -1.119  1.00  0.900          O  
ATOM   1247  ND2 ASN A  85      30.836  25.574  -0.958  1.00  0.900          N  
ATOM   1248  H   ASN A  85      29.069  27.290  -3.617  1.00  0.730          H  
ATOM   1249  HA  ASN A  85      31.588  28.601  -3.357  1.00  0.790          H  
ATOM   1250 1HB  ASN A  85      30.832  25.669  -3.509  1.00  1.080          H  
ATOM   1251 2HB  ASN A  85      32.480  26.198  -3.214  1.00  1.080          H  
ATOM   1252 1HD2 ASN A  85      30.607  25.644   0.013  1.00  1.080          H  
ATOM   1253 2HD2 ASN A  85      30.844  24.682  -1.399  1.00  1.080          H  
ATOM   1254  N   HIS A  86      31.144  27.114  -6.241  1.00  0.580          N  
ATOM   1255  CA  HIS A  86      31.703  27.040  -7.576  1.00  0.610          C  
ATOM   1256  C   HIS A  86      31.636  28.374  -8.298  1.00  0.590          C  
ATOM   1257  O   HIS A  86      32.603  28.768  -8.950  1.00  0.680          O  
ATOM   1258  CB  HIS A  86      30.995  26.002  -8.413  1.00  0.840          C  
ATOM   1259  CG  HIS A  86      31.245  24.650  -8.041  1.00  0.840          C  
ATOM   1260  ND1 HIS A  86      30.410  23.968  -7.228  1.00  0.840          N  
ATOM   1261  CD2 HIS A  86      32.253  23.821  -8.348  1.00  0.840          C  
ATOM   1262  CE1 HIS A  86      30.860  22.766  -7.057  1.00  0.840          C  
ATOM   1263  NE2 HIS A  86      31.999  22.633  -7.724  1.00  0.840          N  
ATOM   1264  H   HIS A  86      30.263  26.642  -6.008  1.00  0.700          H  
ATOM   1265  HA  HIS A  86      32.745  26.758  -7.513  1.00  0.730          H  
ATOM   1266 1HB  HIS A  86      29.928  26.153  -8.310  1.00  1.010          H  
ATOM   1267 2HB  HIS A  86      31.258  26.126  -9.430  1.00  1.010          H  
ATOM   1268  HD1 HIS A  86      29.794  24.431  -6.569  1.00  1.010          H  
ATOM   1269  HD2 HIS A  86      33.145  23.949  -8.964  1.00  1.010          H  
ATOM   1270  HE1 HIS A  86      30.306  22.074  -6.435  1.00  1.010          H  
ATOM   1271  N   GLU A  87      30.521  29.099  -8.175  1.00  0.540          N  
ATOM   1272  CA  GLU A  87      30.423  30.389  -8.847  1.00  0.610          C  
ATOM   1273  C   GLU A  87      31.538  31.309  -8.370  1.00  0.660          C  
ATOM   1274  O   GLU A  87      32.145  32.029  -9.159  1.00  0.740          O  
ATOM   1275  CB  GLU A  87      29.069  31.061  -8.609  1.00  0.830          C  
ATOM   1276  CG  GLU A  87      28.926  32.421  -9.326  1.00  0.830          C  
ATOM   1277  CD  GLU A  87      27.578  33.066  -9.177  1.00  0.830          C  
ATOM   1278  OE1 GLU A  87      26.714  32.473  -8.588  1.00  0.830          O  
ATOM   1279  OE2 GLU A  87      27.419  34.174  -9.645  1.00  0.830          O  
ATOM   1280  H   GLU A  87      29.723  28.736  -7.642  1.00  0.650          H  
ATOM   1281  HA  GLU A  87      30.541  30.231  -9.920  1.00  0.730          H  
ATOM   1282 1HB  GLU A  87      28.272  30.404  -8.952  1.00  0.990          H  
ATOM   1283 2HB  GLU A  87      28.925  31.217  -7.536  1.00  0.990          H  
ATOM   1284 1HG  GLU A  87      29.663  33.098  -8.910  1.00  0.990          H  
ATOM   1285 2HG  GLU A  87      29.153  32.288 -10.385  1.00  0.990          H  
ATOM   1286  N   LYS A  88      31.823  31.276  -7.066  1.00  0.660          N  
ATOM   1287  CA  LYS A  88      32.879  32.093  -6.494  1.00  0.790          C  
ATOM   1288  C   LYS A  88      34.264  31.659  -7.014  1.00  0.840          C  
ATOM   1289  O   LYS A  88      35.069  32.502  -7.419  1.00  0.970          O  
ATOM   1290  CB  LYS A  88      32.773  32.002  -4.974  1.00  1.050          C  
ATOM   1291  CG  LYS A  88      31.526  32.720  -4.427  1.00  1.050          C  
ATOM   1292  CD  LYS A  88      31.323  32.500  -2.929  1.00  1.050          C  
ATOM   1293  CE  LYS A  88      30.005  33.142  -2.462  1.00  1.050          C  
ATOM   1294  NZ  LYS A  88      29.690  32.840  -1.028  1.00  1.050          N  
ATOM   1295  H   LYS A  88      31.262  30.680  -6.449  1.00  0.790          H  
ATOM   1296  HA  LYS A  88      32.716  33.126  -6.796  1.00  0.950          H  
ATOM   1297 1HB  LYS A  88      32.717  30.950  -4.677  1.00  1.260          H  
ATOM   1298 2HB  LYS A  88      33.659  32.434  -4.513  1.00  1.260          H  
ATOM   1299 1HG  LYS A  88      31.632  33.789  -4.611  1.00  1.260          H  
ATOM   1300 2HG  LYS A  88      30.644  32.375  -4.962  1.00  1.260          H  
ATOM   1301 1HD  LYS A  88      31.282  31.426  -2.726  1.00  1.260          H  
ATOM   1302 2HD  LYS A  88      32.154  32.932  -2.373  1.00  1.260          H  
ATOM   1303 1HE  LYS A  88      30.073  34.220  -2.587  1.00  1.260          H  
ATOM   1304 2HE  LYS A  88      29.192  32.764  -3.085  1.00  1.260          H  
ATOM   1305 1HZ  LYS A  88      28.810  33.277  -0.777  1.00  1.260          H  
ATOM   1306 2HZ  LYS A  88      29.603  31.835  -0.905  1.00  1.260          H  
ATOM   1307 3HZ  LYS A  88      30.423  33.190  -0.431  1.00  1.260          H  
ATOM   1308  N   MET A  89      34.524  30.338  -7.085  1.00  0.810          N  
ATOM   1309  CA  MET A  89      35.801  29.831  -7.606  1.00  0.920          C  
ATOM   1310  C   MET A  89      35.980  30.173  -9.085  1.00  0.950          C  
ATOM   1311  O   MET A  89      37.101  30.366  -9.555  1.00  1.120          O  
ATOM   1312  CB  MET A  89      35.925  28.325  -7.401  1.00  1.240          C  
ATOM   1313  CG  MET A  89      36.134  27.883  -5.952  1.00  1.240          C  
ATOM   1314  SD  MET A  89      36.488  26.108  -5.773  1.00  1.240          S  
ATOM   1315  CE  MET A  89      34.904  25.340  -6.136  1.00  1.240          C  
ATOM   1316  H   MET A  89      33.843  29.667  -6.713  1.00  0.970          H  
ATOM   1317  HA  MET A  89      36.606  30.318  -7.061  1.00  1.100          H  
ATOM   1318 1HB  MET A  89      35.028  27.845  -7.785  1.00  1.490          H  
ATOM   1319 2HB  MET A  89      36.764  27.957  -7.979  1.00  1.490          H  
ATOM   1320 1HG  MET A  89      36.978  28.437  -5.545  1.00  1.490          H  
ATOM   1321 2HG  MET A  89      35.274  28.125  -5.356  1.00  1.490          H  
ATOM   1322 1HE  MET A  89      34.994  24.264  -6.048  1.00  1.490          H  
ATOM   1323 2HE  MET A  89      34.148  25.700  -5.440  1.00  1.490          H  
ATOM   1324 3HE  MET A  89      34.614  25.578  -7.145  1.00  1.490          H  
ATOM   1325  N   ALA A  90      34.866  30.284  -9.808  1.00  0.850          N  
ATOM   1326  CA  ALA A  90      34.846  30.615 -11.225  1.00  0.920          C  
ATOM   1327  C   ALA A  90      35.280  32.053 -11.528  1.00  0.970          C  
ATOM   1328  O   ALA A  90      35.481  32.399 -12.696  1.00  1.100          O  
ATOM   1329  CB  ALA A  90      33.452  30.410 -11.804  1.00  1.260          C  
ATOM   1330  H   ALA A  90      33.977  30.028  -9.366  1.00  1.020          H  
ATOM   1331  HA  ALA A  90      35.538  29.945 -11.710  1.00  1.100          H  
ATOM   1332 1HB  ALA A  90      33.475  30.612 -12.874  1.00  1.510          H  
ATOM   1333 2HB  ALA A  90      33.118  29.405 -11.638  1.00  1.510          H  
ATOM   1334 3HB  ALA A  90      32.758  31.089 -11.328  1.00  1.510          H  
ATOM   1335  N   LYS A  91      35.356  32.925 -10.526  1.00  1.070          N  
ATOM   1336  CA  LYS A  91      35.705  34.303 -10.819  1.00  1.280          C  
ATOM   1337  C   LYS A  91      37.218  34.427 -11.026  1.00  1.510          C  
ATOM   1338  O   LYS A  91      37.982  33.679 -10.418  1.00  1.970          O  
ATOM   1339  CB  LYS A  91      35.253  35.222  -9.677  1.00  1.710          C  
ATOM   1340  CG  LYS A  91      33.749  35.189  -9.372  1.00  1.710          C  
ATOM   1341  CD  LYS A  91      32.877  35.663 -10.535  1.00  1.710          C  
ATOM   1342  CE  LYS A  91      31.411  35.709 -10.116  1.00  1.710          C  
ATOM   1343  NZ  LYS A  91      30.506  36.069 -11.247  1.00  1.710          N  
ATOM   1344  H   LYS A  91      35.202  32.628  -9.555  1.00  1.280          H  
ATOM   1345  HA  LYS A  91      35.189  34.577 -11.729  1.00  1.540          H  
ATOM   1346 1HB  LYS A  91      35.763  34.911  -8.763  1.00  2.050          H  
ATOM   1347 2HB  LYS A  91      35.548  36.250  -9.875  1.00  2.050          H  
ATOM   1348 1HG  LYS A  91      33.473  34.167  -9.128  1.00  2.050          H  
ATOM   1349 2HG  LYS A  91      33.548  35.808  -8.500  1.00  2.050          H  
ATOM   1350 1HD  LYS A  91      33.198  36.649 -10.870  1.00  2.050          H  
ATOM   1351 2HD  LYS A  91      32.960  34.961 -11.363  1.00  2.050          H  
ATOM   1352 1HE  LYS A  91      31.129  34.730  -9.737  1.00  2.050          H  
ATOM   1353 2HE  LYS A  91      31.290  36.443  -9.321  1.00  2.050          H  
ATOM   1354 1HZ  LYS A  91      29.544  36.078 -10.919  1.00  2.050          H  
ATOM   1355 2HZ  LYS A  91      30.746  36.981 -11.605  1.00  2.050          H  
ATOM   1356 3HZ  LYS A  91      30.600  35.380 -11.980  1.00  2.050          H  
ATOM   1357  N   PRO A  92      37.683  35.332 -11.907  1.00  1.840          N  
ATOM   1358  CA  PRO A  92      39.081  35.638 -12.131  1.00  2.390          C  
ATOM   1359  C   PRO A  92      39.623  36.366 -10.922  1.00  2.330          C  
ATOM   1360  O   PRO A  92      38.859  37.046 -10.232  1.00  2.750          O  
ATOM   1361  CB  PRO A  92      39.044  36.528 -13.378  1.00  3.580          C  
ATOM   1362  CG  PRO A  92      37.675  37.175 -13.345  1.00  3.580          C  
ATOM   1363  CD  PRO A  92      36.754  36.124 -12.743  1.00  3.580          C  
ATOM   1364  HA  PRO A  92      39.637  34.706 -12.311  1.00  2.870          H  
ATOM   1365 1HB  PRO A  92      39.864  37.264 -13.328  1.00  4.300          H  
ATOM   1366 2HB  PRO A  92      39.212  35.922 -14.279  1.00  4.300          H  
ATOM   1367 1HG  PRO A  92      37.711  38.094 -12.735  1.00  4.300          H  
ATOM   1368 2HG  PRO A  92      37.372  37.479 -14.359  1.00  4.300          H  
ATOM   1369 1HD  PRO A  92      36.003  36.639 -12.136  1.00  4.300          H  
ATOM   1370 2HD  PRO A  92      36.307  35.494 -13.532  1.00  4.300          H  
ATOM   1371  N   LYS A  93      40.923  36.257 -10.690  1.00  2.440          N  
ATOM   1372  CA  LYS A  93      41.574  36.955  -9.594  1.00  2.810          C  
ATOM   1373  C   LYS A  93      42.834  37.639 -10.100  1.00  3.650          C  
ATOM   1374  O   LYS A  93      43.602  38.190  -9.312  1.00  4.180          O  
ATOM   1375  OXT LYS A  93      43.228  37.355 -11.232  1.00  4.210          O  
ATOM   1376  CB  LYS A  93      41.932  35.976  -8.468  1.00  3.570          C  
ATOM   1377  CG  LYS A  93      40.745  35.193  -7.853  1.00  3.570          C  
ATOM   1378  CD  LYS A  93      39.815  36.074  -7.022  1.00  3.570          C  
ATOM   1379  CE  LYS A  93      38.706  35.247  -6.381  1.00  3.570          C  
ATOM   1380  NZ  LYS A  93      37.762  36.094  -5.590  1.00  3.570          N  
ATOM   1381  H   LYS A  93      41.487  35.677 -11.296  1.00  2.930          H  
ATOM   1382  HA  LYS A  93      40.906  37.728  -9.215  1.00  3.370          H  
ATOM   1383 1HB  LYS A  93      42.646  35.244  -8.845  1.00  4.290          H  
ATOM   1384 2HB  LYS A  93      42.424  36.520  -7.662  1.00  4.290          H  
ATOM   1385 1HG  LYS A  93      40.164  34.722  -8.648  1.00  4.290          H  
ATOM   1386 2HG  LYS A  93      41.139  34.406  -7.215  1.00  4.290          H  
ATOM   1387 1HD  LYS A  93      40.386  36.584  -6.247  1.00  4.290          H  
ATOM   1388 2HD  LYS A  93      39.352  36.823  -7.663  1.00  4.290          H  
ATOM   1389 1HE  LYS A  93      38.146  34.731  -7.168  1.00  4.290          H  
ATOM   1390 2HE  LYS A  93      39.152  34.505  -5.721  1.00  4.290          H  
ATOM   1391 1HZ  LYS A  93      37.045  35.508  -5.185  1.00  4.290          H  
ATOM   1392 2HZ  LYS A  93      38.265  36.570  -4.853  1.00  4.290          H  
ATOM   1393 3HZ  LYS A  93      37.334  36.775  -6.202  1.00  4.290          H  
TER    1394

REMARK ID 32521 MODEL 2 T1087
PFRMAT TS
TARGET T1087
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.604  -0.688  -1.799  1.00  7.980          N  
ATOM      2  CA  GLY A   1       1.709  -0.541  -0.860  1.00  7.250          C  
ATOM      3  C   GLY A   1       2.220   0.891  -0.850  1.00  6.400          C  
ATOM      4  O   GLY A   1       2.212   1.564  -1.878  1.00  6.050          O  
ATOM      5 1H   GLY A   1       0.476  -1.665  -2.021  1.00  9.580          H  
ATOM      6 2H   GLY A   1      -0.241  -0.323  -1.384  1.00  9.580          H  
ATOM      7 3H   GLY A   1       0.811  -0.174  -2.644  1.00  9.580          H  
ATOM      8 1HA  GLY A   1       1.379  -0.822   0.140  1.00  8.700          H  
ATOM      9 2HA  GLY A   1       2.516  -1.218  -1.136  1.00  8.700          H  
ATOM     10  N   ALA A   2       2.651   1.360   0.324  1.00  6.300          N  
ATOM     11  CA  ALA A   2       3.180   2.720   0.490  1.00  5.670          C  
ATOM     12  C   ALA A   2       4.422   2.988  -0.365  1.00  4.760          C  
ATOM     13  O   ALA A   2       4.619   4.097  -0.867  1.00  4.600          O  
ATOM     14  CB  ALA A   2       3.519   2.960   1.949  1.00  8.190          C  
ATOM     15  H   ALA A   2       2.617   0.754   1.134  1.00  7.560          H  
ATOM     16  HA  ALA A   2       2.403   3.422   0.180  1.00  6.800          H  
ATOM     17 1HB  ALA A   2       3.872   3.967   2.072  1.00  9.830          H  
ATOM     18 2HB  ALA A   2       2.632   2.811   2.561  1.00  9.830          H  
ATOM     19 3HB  ALA A   2       4.297   2.268   2.262  1.00  9.830          H  
ATOM     20  N   MET A   3       5.261   1.964  -0.518  1.00  4.530          N  
ATOM     21  CA  MET A   3       6.495   2.069  -1.273  1.00  3.960          C  
ATOM     22  C   MET A   3       6.749   0.784  -2.062  1.00  3.550          C  
ATOM     23  O   MET A   3       6.627  -0.316  -1.526  1.00  3.630          O  
ATOM     24  CB  MET A   3       7.627   2.405  -0.294  1.00  5.770          C  
ATOM     25  CG  MET A   3       9.008   2.525  -0.885  1.00  5.770          C  
ATOM     26  SD  MET A   3      10.200   3.240   0.241  1.00  5.770          S  
ATOM     27  CE  MET A   3      10.604   1.913   1.368  1.00  5.770          C  
ATOM     28  H   MET A   3       5.045   1.082  -0.078  1.00  5.440          H  
ATOM     29  HA  MET A   3       6.394   2.882  -1.992  1.00  4.750          H  
ATOM     30 1HB  MET A   3       7.401   3.350   0.199  1.00  6.930          H  
ATOM     31 2HB  MET A   3       7.663   1.637   0.477  1.00  6.930          H  
ATOM     32 1HG  MET A   3       9.348   1.523  -1.098  1.00  6.930          H  
ATOM     33 2HG  MET A   3       9.012   3.081  -1.793  1.00  6.930          H  
ATOM     34 1HE  MET A   3      11.335   2.273   2.080  1.00  6.930          H  
ATOM     35 2HE  MET A   3       9.712   1.584   1.895  1.00  6.930          H  
ATOM     36 3HE  MET A   3      11.029   1.076   0.814  1.00  6.930          H  
ATOM     37  N   GLU A   4       7.142   0.934  -3.334  1.00  3.590          N  
ATOM     38  CA  GLU A   4       7.429  -0.198  -4.231  1.00  3.630          C  
ATOM     39  C   GLU A   4       8.871  -0.690  -4.156  1.00  3.440          C  
ATOM     40  O   GLU A   4       9.254  -1.665  -4.803  1.00  3.860          O  
ATOM     41  CB  GLU A   4       7.107   0.189  -5.675  1.00  5.070          C  
ATOM     42  CG  GLU A   4       5.631   0.447  -5.941  1.00  5.070          C  
ATOM     43  CD  GLU A   4       5.353   0.839  -7.366  1.00  5.070          C  
ATOM     44  OE1 GLU A   4       6.291   1.017  -8.109  1.00  5.070          O  
ATOM     45  OE2 GLU A   4       4.204   0.966  -7.710  1.00  5.070          O  
ATOM     46  H   GLU A   4       7.214   1.873  -3.705  1.00  4.310          H  
ATOM     47  HA  GLU A   4       6.780  -1.026  -3.945  1.00  4.360          H  
ATOM     48 1HB  GLU A   4       7.660   1.093  -5.937  1.00  6.080          H  
ATOM     49 2HB  GLU A   4       7.436  -0.603  -6.346  1.00  6.080          H  
ATOM     50 1HG  GLU A   4       5.069  -0.455  -5.705  1.00  6.080          H  
ATOM     51 2HG  GLU A   4       5.286   1.240  -5.277  1.00  6.080          H  
ATOM     52  N   VAL A   5       9.664   0.015  -3.386  1.00  3.260          N  
ATOM     53  CA  VAL A   5      11.069  -0.273  -3.202  1.00  3.290          C  
ATOM     54  C   VAL A   5      11.252  -1.074  -1.934  1.00  3.350          C  
ATOM     55  O   VAL A   5      10.763  -0.695  -0.877  1.00  3.690          O  
ATOM     56  CB  VAL A   5      11.869   1.029  -3.159  1.00  4.590          C  
ATOM     57  CG1 VAL A   5      13.333   0.761  -2.908  1.00  4.590          C  
ATOM     58  CG2 VAL A   5      11.686   1.733  -4.464  1.00  4.590          C  
ATOM     59  H   VAL A   5       9.234   0.780  -2.893  1.00  3.910          H  
ATOM     60  HA  VAL A   5      11.420  -0.870  -4.045  1.00  3.950          H  
ATOM     61  HB  VAL A   5      11.499   1.653  -2.351  1.00  5.510          H  
ATOM     62 1HG1 VAL A   5      13.864   1.701  -2.898  1.00  5.510          H  
ATOM     63 2HG1 VAL A   5      13.472   0.256  -1.950  1.00  5.510          H  
ATOM     64 3HG1 VAL A   5      13.732   0.136  -3.705  1.00  5.510          H  
ATOM     65 1HG2 VAL A   5      12.219   2.662  -4.444  1.00  5.510          H  
ATOM     66 2HG2 VAL A   5      12.064   1.110  -5.271  1.00  5.510          H  
ATOM     67 3HG2 VAL A   5      10.645   1.922  -4.627  1.00  5.510          H  
ATOM     68  N   VAL A   6      11.958  -2.180  -2.037  1.00  3.540          N  
ATOM     69  CA  VAL A   6      12.140  -3.036  -0.888  1.00  3.940          C  
ATOM     70  C   VAL A   6      13.029  -2.372   0.189  1.00  3.590          C  
ATOM     71  O   VAL A   6      14.126  -1.911  -0.129  1.00  3.320          O  
ATOM     72  CB  VAL A   6      12.763  -4.369  -1.364  1.00  5.360          C  
ATOM     73  CG1 VAL A   6      13.106  -5.282  -0.196  1.00  5.360          C  
ATOM     74  CG2 VAL A   6      11.769  -5.062  -2.288  1.00  5.360          C  
ATOM     75  H   VAL A   6      12.350  -2.426  -2.936  1.00  4.250          H  
ATOM     76  HA  VAL A   6      11.150  -3.256  -0.518  1.00  4.730          H  
ATOM     77  HB  VAL A   6      13.688  -4.160  -1.901  1.00  6.430          H  
ATOM     78 1HG1 VAL A   6      13.542  -6.203  -0.577  1.00  6.430          H  
ATOM     79 2HG1 VAL A   6      13.825  -4.798   0.455  1.00  6.430          H  
ATOM     80 3HG1 VAL A   6      12.213  -5.521   0.368  1.00  6.430          H  
ATOM     81 1HG2 VAL A   6      12.197  -5.998  -2.647  1.00  6.430          H  
ATOM     82 2HG2 VAL A   6      10.850  -5.270  -1.740  1.00  6.430          H  
ATOM     83 3HG2 VAL A   6      11.538  -4.423  -3.138  1.00  6.430          H  
ATOM     84  N   PRO A   7      12.570  -2.306   1.459  1.00  4.030          N  
ATOM     85  CA  PRO A   7      13.256  -1.773   2.626  1.00  4.130          C  
ATOM     86  C   PRO A   7      14.249  -2.803   3.119  1.00  3.870          C  
ATOM     87  O   PRO A   7      14.175  -3.961   2.710  1.00  4.350          O  
ATOM     88  CB  PRO A   7      12.120  -1.575   3.623  1.00  6.200          C  
ATOM     89  CG  PRO A   7      11.157  -2.673   3.305  1.00  6.200          C  
ATOM     90  CD  PRO A   7      11.210  -2.813   1.791  1.00  6.200          C  
ATOM     91  HA  PRO A   7      13.754  -0.824   2.372  1.00  4.960          H  
ATOM     92 1HB  PRO A   7      12.513  -1.627   4.656  1.00  7.430          H  
ATOM     93 2HB  PRO A   7      11.681  -0.592   3.485  1.00  7.430          H  
ATOM     94 1HG  PRO A   7      11.466  -3.603   3.825  1.00  7.430          H  
ATOM     95 2HG  PRO A   7      10.155  -2.419   3.678  1.00  7.430          H  
ATOM     96 1HD  PRO A   7      11.110  -3.876   1.562  1.00  7.430          H  
ATOM     97 2HD  PRO A   7      10.428  -2.187   1.317  1.00  7.430          H  
ATOM     98  N   ALA A   8      15.124  -2.438   4.044  1.00  3.540          N  
ATOM     99  CA  ALA A   8      15.977  -3.473   4.611  1.00  3.550          C  
ATOM    100  C   ALA A   8      15.084  -4.558   5.223  1.00  3.720          C  
ATOM    101  O   ALA A   8      14.022  -4.229   5.758  1.00  3.850          O  
ATOM    102  CB  ALA A   8      16.893  -2.912   5.680  1.00  4.970          C  
ATOM    103  H   ALA A   8      15.200  -1.462   4.356  1.00  4.250          H  
ATOM    104  HA  ALA A   8      16.568  -3.890   3.802  1.00  4.260          H  
ATOM    105 1HB  ALA A   8      17.507  -3.691   6.089  1.00  5.960          H  
ATOM    106 2HB  ALA A   8      17.531  -2.143   5.250  1.00  5.960          H  
ATOM    107 3HB  ALA A   8      16.288  -2.493   6.480  1.00  5.960          H  
ATOM    108  N   PRO A   9      15.493  -5.841   5.179  1.00  4.220          N  
ATOM    109  CA  PRO A   9      14.782  -6.985   5.722  1.00  4.600          C  
ATOM    110  C   PRO A   9      14.704  -6.926   7.233  1.00  3.930          C  
ATOM    111  O   PRO A   9      15.569  -6.334   7.878  1.00  3.880          O  
ATOM    112  CB  PRO A   9      15.632  -8.173   5.255  1.00  6.900          C  
ATOM    113  CG  PRO A   9      17.016  -7.603   5.035  1.00  6.900          C  
ATOM    114  CD  PRO A   9      16.784  -6.195   4.538  1.00  6.900          C  
ATOM    115  HA  PRO A   9      13.770  -7.025   5.289  1.00  5.520          H  
ATOM    116 1HB  PRO A   9      15.616  -8.959   6.034  1.00  8.280          H  
ATOM    117 2HB  PRO A   9      15.194  -8.612   4.349  1.00  8.280          H  
ATOM    118 1HG  PRO A   9      17.580  -7.622   5.985  1.00  8.280          H  
ATOM    119 2HG  PRO A   9      17.577  -8.226   4.320  1.00  8.280          H  
ATOM    120 1HD  PRO A   9      17.609  -5.578   4.892  1.00  8.280          H  
ATOM    121 2HD  PRO A   9      16.684  -6.184   3.439  1.00  8.280          H  
ATOM    122  N   GLU A  10      13.674  -7.561   7.773  1.00  3.820          N  
ATOM    123  CA  GLU A  10      13.444  -7.669   9.202  1.00  3.690          C  
ATOM    124  C   GLU A  10      14.544  -8.451   9.909  1.00  3.320          C  
ATOM    125  O   GLU A  10      15.068  -9.431   9.379  1.00  3.940          O  
ATOM    126  CB  GLU A  10      12.092  -8.342   9.435  1.00  5.220          C  
ATOM    127  CG  GLU A  10      10.904  -7.541   8.887  1.00  5.220          C  
ATOM    128  CD  GLU A  10      10.637  -7.808   7.415  1.00  5.220          C  
ATOM    129  OE1 GLU A  10      11.398  -8.544   6.813  1.00  5.220          O  
ATOM    130  OE2 GLU A  10       9.693  -7.274   6.894  1.00  5.220          O  
ATOM    131  H   GLU A  10      12.993  -8.008   7.155  1.00  4.580          H  
ATOM    132  HA  GLU A  10      13.417  -6.665   9.621  1.00  4.430          H  
ATOM    133 1HB  GLU A  10      12.089  -9.326   8.969  1.00  6.260          H  
ATOM    134 2HB  GLU A  10      11.940  -8.487  10.506  1.00  6.260          H  
ATOM    135 1HG  GLU A  10      10.012  -7.793   9.459  1.00  6.260          H  
ATOM    136 2HG  GLU A  10      11.105  -6.479   9.024  1.00  6.260          H  
ATOM    137  N   HIS A  11      14.852  -8.042  11.135  1.00  2.690          N  
ATOM    138  CA  HIS A  11      15.847  -8.735  11.933  1.00  2.640          C  
ATOM    139  C   HIS A  11      15.282 -10.073  12.428  1.00  2.770          C  
ATOM    140  O   HIS A  11      14.091 -10.154  12.733  1.00  2.900          O  
ATOM    141  CB  HIS A  11      16.263  -7.851  13.113  1.00  3.720          C  
ATOM    142  CG  HIS A  11      17.068  -6.669  12.697  1.00  3.720          C  
ATOM    143  ND1 HIS A  11      18.423  -6.738  12.451  1.00  3.720          N  
ATOM    144  CD2 HIS A  11      16.704  -5.400  12.431  1.00  3.720          C  
ATOM    145  CE1 HIS A  11      18.859  -5.549  12.077  1.00  3.720          C  
ATOM    146  NE2 HIS A  11      17.834  -4.725  12.047  1.00  3.720          N  
ATOM    147  H   HIS A  11      14.392  -7.227  11.509  1.00  3.230          H  
ATOM    148  HA  HIS A  11      16.717  -8.895  11.308  1.00  3.170          H  
ATOM    149 1HB  HIS A  11      15.374  -7.495  13.635  1.00  4.460          H  
ATOM    150 2HB  HIS A  11      16.838  -8.424  13.816  1.00  4.460          H  
ATOM    151  HD2 HIS A  11      15.699  -4.986  12.498  1.00  4.460          H  
ATOM    152  HE1 HIS A  11      19.879  -5.296  11.820  1.00  4.460          H  
ATOM    153  HE2 HIS A  11      17.859  -3.746  11.774  1.00  4.460          H  
ATOM    154  N   PRO A  12      16.116 -11.122  12.547  1.00  3.070          N  
ATOM    155  CA  PRO A  12      15.790 -12.452  13.029  1.00  3.270          C  
ATOM    156  C   PRO A  12      15.584 -12.481  14.529  1.00  3.050          C  
ATOM    157  O   PRO A  12      16.049 -11.582  15.237  1.00  2.870          O  
ATOM    158  CB  PRO A  12      17.028 -13.266  12.635  1.00  4.910          C  
ATOM    159  CG  PRO A  12      18.159 -12.264  12.661  1.00  4.910          C  
ATOM    160  CD  PRO A  12      17.540 -10.978  12.154  1.00  4.910          C  
ATOM    161  HA  PRO A  12      14.891 -12.815  12.505  1.00  3.920          H  
ATOM    162 1HB  PRO A  12      17.177 -14.095  13.341  1.00  5.890          H  
ATOM    163 2HB  PRO A  12      16.880 -13.716  11.642  1.00  5.890          H  
ATOM    164 1HG  PRO A  12      18.553 -12.158  13.686  1.00  5.890          H  
ATOM    165 2HG  PRO A  12      18.996 -12.614  12.035  1.00  5.890          H  
ATOM    166 1HD  PRO A  12      18.013 -10.139  12.665  1.00  5.890          H  
ATOM    167 2HD  PRO A  12      17.639 -10.921  11.056  1.00  5.890          H  
ATOM    168  N   ALA A  13      14.986 -13.570  15.022  1.00  3.570          N  
ATOM    169  CA  ALA A  13      14.780 -13.801  16.459  1.00  3.870          C  
ATOM    170  C   ALA A  13      16.049 -13.578  17.276  1.00  4.060          C  
ATOM    171  O   ALA A  13      15.999 -13.030  18.373  1.00  4.240          O  
ATOM    172  CB  ALA A  13      14.284 -15.212  16.700  1.00  5.300          C  
ATOM    173  H   ALA A  13      14.628 -14.261  14.374  1.00  4.280          H  
ATOM    174  HA  ALA A  13      14.025 -13.094  16.806  1.00  4.640          H  
ATOM    175 1HB  ALA A  13      14.105 -15.352  17.766  1.00  6.360          H  
ATOM    176 2HB  ALA A  13      13.357 -15.371  16.152  1.00  6.360          H  
ATOM    177 3HB  ALA A  13      15.034 -15.926  16.363  1.00  6.360          H  
ATOM    178  N   ASN A  14      17.213 -13.912  16.723  1.00  4.400          N  
ATOM    179  CA  ASN A  14      18.478 -13.764  17.440  1.00  4.980          C  
ATOM    180  C   ASN A  14      18.718 -12.321  17.922  1.00  5.040          C  
ATOM    181  O   ASN A  14      19.547 -12.085  18.797  1.00  5.810          O  
ATOM    182  CB  ASN A  14      19.616 -14.204  16.547  1.00  6.740          C  
ATOM    183  CG  ASN A  14      19.635 -15.689  16.335  1.00  6.740          C  
ATOM    184  OD1 ASN A  14      19.036 -16.460  17.093  1.00  6.740          O  
ATOM    185  ND2 ASN A  14      20.314 -16.113  15.302  1.00  6.740          N  
ATOM    186  H   ASN A  14      17.223 -14.356  15.816  1.00  5.280          H  
ATOM    187  HA  ASN A  14      18.449 -14.400  18.326  1.00  5.980          H  
ATOM    188 1HB  ASN A  14      19.529 -13.708  15.580  1.00  8.090          H  
ATOM    189 2HB  ASN A  14      20.564 -13.896  16.990  1.00  8.090          H  
ATOM    190 1HD2 ASN A  14      20.363 -17.093  15.106  1.00  8.090          H  
ATOM    191 2HD2 ASN A  14      20.787 -15.462  14.709  1.00  8.090          H  
ATOM    192  N   ILE A  15      18.055 -11.359  17.287  1.00  4.460          N  
ATOM    193  CA  ILE A  15      18.132  -9.958  17.633  1.00  4.860          C  
ATOM    194  C   ILE A  15      16.840  -9.476  18.292  1.00  4.830          C  
ATOM    195  O   ILE A  15      16.894  -8.820  19.335  1.00  5.550          O  
ATOM    196  CB  ILE A  15      18.482  -9.086  16.416  1.00  6.640          C  
ATOM    197  CG1 ILE A  15      19.915  -9.447  15.946  1.00  6.640          C  
ATOM    198  CG2 ILE A  15      18.299  -7.589  16.737  1.00  6.640          C  
ATOM    199  CD1 ILE A  15      20.341  -8.813  14.637  1.00  6.640          C  
ATOM    200  H   ILE A  15      17.385 -11.632  16.571  1.00  5.350          H  
ATOM    201  HA  ILE A  15      18.933  -9.835  18.359  1.00  5.830          H  
ATOM    202  HB  ILE A  15      17.821  -9.359  15.601  1.00  7.970          H  
ATOM    203 1HG1 ILE A  15      20.621  -9.151  16.723  1.00  7.970          H  
ATOM    204 2HG1 ILE A  15      19.972 -10.525  15.824  1.00  7.970          H  
ATOM    205 1HG2 ILE A  15      18.531  -6.983  15.868  1.00  7.970          H  
ATOM    206 2HG2 ILE A  15      17.272  -7.382  17.024  1.00  7.970          H  
ATOM    207 3HG2 ILE A  15      18.951  -7.325  17.558  1.00  7.970          H  
ATOM    208 1HD1 ILE A  15      21.351  -9.140  14.397  1.00  7.970          H  
ATOM    209 2HD1 ILE A  15      19.671  -9.115  13.845  1.00  7.970          H  
ATOM    210 3HD1 ILE A  15      20.330  -7.731  14.714  1.00  7.970          H  
ATOM    211  N   SER A  16      15.687  -9.756  17.664  1.00  4.320          N  
ATOM    212  CA  SER A  16      14.405  -9.245  18.160  1.00  4.590          C  
ATOM    213  C   SER A  16      13.838  -9.922  19.425  1.00  3.980          C  
ATOM    214  O   SER A  16      12.994  -9.336  20.111  1.00  4.220          O  
ATOM    215  CB  SER A  16      13.369  -9.319  17.049  1.00  6.320          C  
ATOM    216  OG  SER A  16      13.039 -10.644  16.736  1.00  6.320          O  
ATOM    217  H   SER A  16      15.704 -10.329  16.819  1.00  5.180          H  
ATOM    218  HA  SER A  16      14.554  -8.193  18.400  1.00  5.510          H  
ATOM    219 1HB  SER A  16      12.473  -8.781  17.352  1.00  7.580          H  
ATOM    220 2HB  SER A  16      13.763  -8.828  16.158  1.00  7.580          H  
ATOM    221  HG  SER A  16      12.374 -10.592  16.040  1.00  7.580          H  
ATOM    222  N   ALA A  17      14.288 -11.134  19.751  1.00  3.510          N  
ATOM    223  CA  ALA A  17      13.836 -11.844  20.937  1.00  3.270          C  
ATOM    224  C   ALA A  17      14.333 -11.136  22.207  1.00  3.310          C  
ATOM    225  O   ALA A  17      15.430 -10.580  22.210  1.00  3.240          O  
ATOM    226  CB  ALA A  17      14.344 -13.282  20.900  1.00  4.670          C  
ATOM    227  H   ALA A  17      14.955 -11.617  19.144  1.00  4.210          H  
ATOM    228  HA  ALA A  17      12.749 -11.837  20.921  1.00  3.920          H  
ATOM    229 1HB  ALA A  17      14.003 -13.840  21.761  1.00  5.610          H  
ATOM    230 2HB  ALA A  17      13.982 -13.764  19.993  1.00  5.610          H  
ATOM    231 3HB  ALA A  17      15.437 -13.269  20.887  1.00  5.610          H  
ATOM    232  N   PRO A  18      13.601 -11.192  23.344  1.00  3.610          N  
ATOM    233  CA  PRO A  18      14.023 -10.653  24.640  1.00  3.750          C  
ATOM    234  C   PRO A  18      15.298 -11.348  25.136  1.00  3.300          C  
ATOM    235  O   PRO A  18      16.023 -10.833  25.981  1.00  3.600          O  
ATOM    236  CB  PRO A  18      12.810 -10.941  25.537  1.00  5.620          C  
ATOM    237  CG  PRO A  18      12.067 -12.078  24.851  1.00  5.620          C  
ATOM    238  CD  PRO A  18      12.271 -11.841  23.364  1.00  5.620          C  
ATOM    239  HA  PRO A  18      14.188  -9.570  24.539  1.00  4.500          H  
ATOM    240 1HB  PRO A  18      13.155 -11.209  26.548  1.00  6.750          H  
ATOM    241 2HB  PRO A  18      12.199 -10.032  25.642  1.00  6.750          H  
ATOM    242 1HG  PRO A  18      12.460 -13.049  25.191  1.00  6.750          H  
ATOM    243 2HG  PRO A  18      11.002 -12.054  25.139  1.00  6.750          H  
ATOM    244 1HD  PRO A  18      12.263 -12.811  22.863  1.00  6.750          H  
ATOM    245 2HD  PRO A  18      11.503 -11.157  22.962  1.00  6.750          H  
ATOM    246  N   ALA A  19      15.518 -12.543  24.596  1.00  2.900          N  
ATOM    247  CA  ALA A  19      16.645 -13.430  24.813  1.00  2.880          C  
ATOM    248  C   ALA A  19      18.003 -12.797  24.487  1.00  2.500          C  
ATOM    249  O   ALA A  19      19.023 -13.205  25.047  1.00  3.140          O  
ATOM    250  CB  ALA A  19      16.466 -14.678  23.968  1.00  4.040          C  
ATOM    251  H   ALA A  19      14.833 -12.873  23.941  1.00  3.480          H  
ATOM    252  HA  ALA A  19      16.650 -13.705  25.867  1.00  3.460          H  
ATOM    253 1HB  ALA A  19      17.289 -15.366  24.162  1.00  4.850          H  
ATOM    254 2HB  ALA A  19      15.523 -15.157  24.223  1.00  4.850          H  
ATOM    255 3HB  ALA A  19      16.465 -14.402  22.916  1.00  4.850          H  
ATOM    256  N   THR A  20      18.026 -11.887  23.506  1.00  1.950          N  
ATOM    257  CA  THR A  20      19.247 -11.291  22.964  1.00  2.090          C  
ATOM    258  C   THR A  20      20.234 -10.782  24.023  1.00  1.720          C  
ATOM    259  O   THR A  20      19.897  -9.973  24.895  1.00  1.930          O  
ATOM    260  CB  THR A  20      18.835 -10.115  22.045  1.00  2.870          C  
ATOM    261  OG1 THR A  20      17.943 -10.596  21.040  1.00  2.870          O  
ATOM    262  CG2 THR A  20      20.042  -9.486  21.348  1.00  2.870          C  
ATOM    263  H   THR A  20      17.152 -11.550  23.089  1.00  2.340          H  
ATOM    264  HA  THR A  20      19.758 -12.046  22.362  1.00  2.510          H  
ATOM    265  HB  THR A  20      18.321  -9.375  22.638  1.00  3.440          H  
ATOM    266  HG1 THR A  20      17.516  -9.832  20.590  1.00  3.440          H  
ATOM    267 1HG2 THR A  20      19.702  -8.673  20.707  1.00  3.440          H  
ATOM    268 2HG2 THR A  20      20.741  -9.097  22.079  1.00  3.440          H  
ATOM    269 3HG2 THR A  20      20.523 -10.244  20.744  1.00  3.440          H  
ATOM    270  N   SER A  21      21.476 -11.261  23.905  1.00  1.260          N  
ATOM    271  CA  SER A  21      22.603 -10.908  24.773  1.00  0.990          C  
ATOM    272  C   SER A  21      23.050  -9.462  24.589  1.00  0.850          C  
ATOM    273  O   SER A  21      22.937  -8.944  23.485  1.00  0.790          O  
ATOM    274  CB  SER A  21      23.785 -11.814  24.476  1.00  1.490          C  
ATOM    275  OG  SER A  21      24.946 -11.403  25.165  1.00  1.490          O  
ATOM    276  H   SER A  21      21.650 -11.938  23.144  1.00  1.510          H  
ATOM    277  HA  SER A  21      22.280 -11.085  25.793  1.00  1.190          H  
ATOM    278 1HB  SER A  21      23.533 -12.836  24.752  1.00  1.790          H  
ATOM    279 2HB  SER A  21      23.979 -11.810  23.420  1.00  1.790          H  
ATOM    280  HG  SER A  21      25.610 -12.078  24.972  1.00  1.790          H  
ATOM    281  N   PRO A  22      23.554  -8.759  25.621  1.00  0.880          N  
ATOM    282  CA  PRO A  22      24.146  -7.434  25.498  1.00  0.880          C  
ATOM    283  C   PRO A  22      25.161  -7.353  24.350  1.00  0.680          C  
ATOM    284  O   PRO A  22      25.201  -6.345  23.638  1.00  0.710          O  
ATOM    285  CB  PRO A  22      24.813  -7.270  26.869  1.00  1.320          C  
ATOM    286  CG  PRO A  22      23.917  -8.056  27.807  1.00  1.320          C  
ATOM    287  CD  PRO A  22      23.483  -9.270  27.010  1.00  1.320          C  
ATOM    288  HA  PRO A  22      23.351  -6.697  25.360  1.00  1.060          H  
ATOM    289 1HB  PRO A  22      25.843  -7.656  26.836  1.00  1.580          H  
ATOM    290 2HB  PRO A  22      24.889  -6.209  27.139  1.00  1.580          H  
ATOM    291 1HG  PRO A  22      24.469  -8.322  28.723  1.00  1.580          H  
ATOM    292 2HG  PRO A  22      23.066  -7.427  28.120  1.00  1.580          H  
ATOM    293 1HD  PRO A  22      24.172 -10.111  27.171  1.00  1.580          H  
ATOM    294 2HD  PRO A  22      22.444  -9.512  27.289  1.00  1.580          H  
ATOM    295  N   THR A  23      25.917  -8.435  24.101  1.00  0.530          N  
ATOM    296  CA  THR A  23      26.884  -8.418  23.005  1.00  0.450          C  
ATOM    297  C   THR A  23      26.136  -8.311  21.691  1.00  0.330          C  
ATOM    298  O   THR A  23      26.476  -7.500  20.823  1.00  0.390          O  
ATOM    299  CB  THR A  23      27.755  -9.697  22.983  1.00  0.660          C  
ATOM    300  OG1 THR A  23      28.508  -9.800  24.202  1.00  0.660          O  
ATOM    301  CG2 THR A  23      28.723  -9.641  21.795  1.00  0.660          C  
ATOM    302  H   THR A  23      25.869  -9.274  24.679  1.00  0.640          H  
ATOM    303  HA  THR A  23      27.529  -7.542  23.111  1.00  0.540          H  
ATOM    304  HB  THR A  23      27.114 -10.574  22.889  1.00  0.790          H  
ATOM    305  HG1 THR A  23      28.937 -10.661  24.246  1.00  0.790          H  
ATOM    306 1HG2 THR A  23      29.335 -10.540  21.786  1.00  0.790          H  
ATOM    307 2HG2 THR A  23      28.175  -9.577  20.850  1.00  0.790          H  
ATOM    308 3HG2 THR A  23      29.365  -8.766  21.895  1.00  0.790          H  
ATOM    309  N   GLU A  24      25.138  -9.178  21.558  1.00  0.360          N  
ATOM    310  CA  GLU A  24      24.288  -9.302  20.390  1.00  0.430          C  
ATOM    311  C   GLU A  24      23.503  -8.006  20.159  1.00  0.420          C  
ATOM    312  O   GLU A  24      23.297  -7.608  19.011  1.00  0.390          O  
ATOM    313  CB  GLU A  24      23.390 -10.523  20.569  1.00  0.570          C  
ATOM    314  CG  GLU A  24      24.162 -11.853  20.521  1.00  0.570          C  
ATOM    315  CD  GLU A  24      23.360 -13.093  20.934  1.00  0.570          C  
ATOM    316  OE1 GLU A  24      22.357 -12.981  21.636  1.00  0.570          O  
ATOM    317  OE2 GLU A  24      23.778 -14.163  20.559  1.00  0.570          O  
ATOM    318  H   GLU A  24      24.972  -9.795  22.340  1.00  0.430          H  
ATOM    319  HA  GLU A  24      24.923  -9.474  19.519  1.00  0.520          H  
ATOM    320 1HB  GLU A  24      22.869 -10.465  21.509  1.00  0.690          H  
ATOM    321 2HB  GLU A  24      22.647 -10.545  19.774  1.00  0.690          H  
ATOM    322 1HG  GLU A  24      24.517 -11.997  19.500  1.00  0.690          H  
ATOM    323 2HG  GLU A  24      25.040 -11.769  21.159  1.00  0.690          H  
ATOM    324  N   HIS A  25      23.097  -7.328  21.240  1.00  0.540          N  
ATOM    325  CA  HIS A  25      22.409  -6.049  21.110  1.00  0.670          C  
ATOM    326  C   HIS A  25      23.357  -5.006  20.531  1.00  0.600          C  
ATOM    327  O   HIS A  25      23.000  -4.277  19.606  1.00  0.630          O  
ATOM    328  CB  HIS A  25      21.908  -5.525  22.456  1.00  0.890          C  
ATOM    329  CG  HIS A  25      20.667  -6.105  23.003  1.00  0.890          C  
ATOM    330  ND1 HIS A  25      19.444  -5.956  22.383  1.00  0.890          N  
ATOM    331  CD2 HIS A  25      20.431  -6.800  24.136  1.00  0.890          C  
ATOM    332  CE1 HIS A  25      18.517  -6.553  23.110  1.00  0.890          C  
ATOM    333  NE2 HIS A  25      19.092  -7.065  24.175  1.00  0.890          N  
ATOM    334  H   HIS A  25      23.235  -7.751  22.159  1.00  0.650          H  
ATOM    335  HA  HIS A  25      21.558  -6.154  20.438  1.00  0.800          H  
ATOM    336 1HB  HIS A  25      22.673  -5.745  23.176  1.00  1.060          H  
ATOM    337 2HB  HIS A  25      21.799  -4.457  22.413  1.00  1.060          H  
ATOM    338  HD2 HIS A  25      21.152  -7.097  24.885  1.00  1.060          H  
ATOM    339  HE1 HIS A  25      17.454  -6.611  22.872  1.00  1.060          H  
ATOM    340  HE2 HIS A  25      18.626  -7.583  24.916  1.00  1.060          H  
ATOM    341  N   GLN A  26      24.600  -4.970  21.002  1.00  0.570          N  
ATOM    342  CA  GLN A  26      25.545  -4.009  20.452  1.00  0.620          C  
ATOM    343  C   GLN A  26      25.778  -4.288  18.955  1.00  0.520          C  
ATOM    344  O   GLN A  26      25.866  -3.346  18.152  1.00  0.580          O  
ATOM    345  CB  GLN A  26      26.841  -4.053  21.258  1.00  0.850          C  
ATOM    346  CG  GLN A  26      26.670  -3.490  22.666  1.00  0.850          C  
ATOM    347  CD  GLN A  26      27.864  -3.727  23.562  1.00  0.850          C  
ATOM    348  OE1 GLN A  26      28.719  -4.556  23.241  1.00  0.850          O  
ATOM    349  NE2 GLN A  26      27.935  -3.017  24.684  1.00  0.850          N  
ATOM    350  H   GLN A  26      24.863  -5.564  21.797  1.00  0.680          H  
ATOM    351  HA  GLN A  26      25.117  -3.013  20.549  1.00  0.740          H  
ATOM    352 1HB  GLN A  26      27.178  -5.086  21.344  1.00  1.020          H  
ATOM    353 2HB  GLN A  26      27.618  -3.491  20.745  1.00  1.020          H  
ATOM    354 1HG  GLN A  26      26.492  -2.417  22.600  1.00  1.020          H  
ATOM    355 2HG  GLN A  26      25.819  -3.971  23.106  1.00  1.020          H  
ATOM    356 1HE2 GLN A  26      28.705  -3.151  25.307  1.00  1.020          H  
ATOM    357 2HE2 GLN A  26      27.233  -2.338  24.912  1.00  1.020          H  
ATOM    358  N   GLU A  27      25.847  -5.576  18.571  1.00  0.400          N  
ATOM    359  CA  GLU A  27      26.004  -5.911  17.158  1.00  0.360          C  
ATOM    360  C   GLU A  27      24.772  -5.456  16.371  1.00  0.340          C  
ATOM    361  O   GLU A  27      24.907  -4.910  15.269  1.00  0.360          O  
ATOM    362  CB  GLU A  27      26.204  -7.417  16.959  1.00  0.520          C  
ATOM    363  CG  GLU A  27      27.539  -7.965  17.460  1.00  0.520          C  
ATOM    364  CD  GLU A  27      27.650  -9.460  17.293  1.00  0.520          C  
ATOM    365  OE1 GLU A  27      26.681 -10.061  16.890  1.00  0.520          O  
ATOM    366  OE2 GLU A  27      28.696  -9.997  17.567  1.00  0.520          O  
ATOM    367  H   GLU A  27      25.831  -6.314  19.283  1.00  0.480          H  
ATOM    368  HA  GLU A  27      26.875  -5.388  16.770  1.00  0.430          H  
ATOM    369 1HB  GLU A  27      25.414  -7.954  17.478  1.00  0.620          H  
ATOM    370 2HB  GLU A  27      26.118  -7.656  15.900  1.00  0.620          H  
ATOM    371 1HG  GLU A  27      28.347  -7.484  16.910  1.00  0.620          H  
ATOM    372 2HG  GLU A  27      27.652  -7.709  18.511  1.00  0.620          H  
ATOM    373  N   ALA A  28      23.574  -5.656  16.946  1.00  0.320          N  
ATOM    374  CA  ALA A  28      22.340  -5.234  16.308  1.00  0.340          C  
ATOM    375  C   ALA A  28      22.329  -3.738  16.116  1.00  0.370          C  
ATOM    376  O   ALA A  28      21.892  -3.250  15.072  1.00  0.380          O  
ATOM    377  CB  ALA A  28      21.148  -5.638  17.130  1.00  0.470          C  
ATOM    378  H   ALA A  28      23.527  -6.176  17.827  1.00  0.380          H  
ATOM    379  HA  ALA A  28      22.280  -5.711  15.337  1.00  0.410          H  
ATOM    380 1HB  ALA A  28      20.237  -5.327  16.623  1.00  0.560          H  
ATOM    381 2HB  ALA A  28      21.163  -6.715  17.254  1.00  0.560          H  
ATOM    382 3HB  ALA A  28      21.195  -5.165  18.102  1.00  0.560          H  
ATOM    383  N   ALA A  29      22.826  -2.995  17.106  1.00  0.400          N  
ATOM    384  CA  ALA A  29      22.845  -1.555  16.988  1.00  0.440          C  
ATOM    385  C   ALA A  29      23.686  -1.153  15.800  1.00  0.430          C  
ATOM    386  O   ALA A  29      23.283  -0.277  15.030  1.00  0.440          O  
ATOM    387  CB  ALA A  29      23.383  -0.916  18.251  1.00  0.600          C  
ATOM    388  H   ALA A  29      23.127  -3.457  17.968  1.00  0.480          H  
ATOM    389  HA  ALA A  29      21.835  -1.223  16.816  1.00  0.530          H  
ATOM    390 1HB  ALA A  29      23.372   0.166  18.141  1.00  0.720          H  
ATOM    391 2HB  ALA A  29      22.774  -1.195  19.098  1.00  0.720          H  
ATOM    392 3HB  ALA A  29      24.402  -1.251  18.421  1.00  0.720          H  
ATOM    393  N   ALA A  30      24.837  -1.811  15.619  1.00  0.420          N  
ATOM    394  CA  ALA A  30      25.678  -1.508  14.472  1.00  0.430          C  
ATOM    395  C   ALA A  30      24.944  -1.809  13.168  1.00  0.410          C  
ATOM    396  O   ALA A  30      25.020  -1.023  12.216  1.00  0.390          O  
ATOM    397  CB  ALA A  30      26.964  -2.305  14.536  1.00  0.600          C  
ATOM    398  H   ALA A  30      25.146  -2.484  16.334  1.00  0.500          H  
ATOM    399  HA  ALA A  30      25.912  -0.446  14.495  1.00  0.520          H  
ATOM    400 1HB  ALA A  30      27.592  -2.051  13.686  1.00  0.720          H  
ATOM    401 2HB  ALA A  30      27.486  -2.070  15.463  1.00  0.720          H  
ATOM    402 3HB  ALA A  30      26.733  -3.366  14.513  1.00  0.720          H  
ATOM    403  N   LEU A  31      24.202  -2.925  13.128  1.00  0.420          N  
ATOM    404  CA  LEU A  31      23.463  -3.270  11.921  1.00  0.450          C  
ATOM    405  C   LEU A  31      22.390  -2.239  11.635  1.00  0.430          C  
ATOM    406  O   LEU A  31      22.199  -1.850  10.482  1.00  0.440          O  
ATOM    407  CB  LEU A  31      22.792  -4.639  12.053  1.00  0.620          C  
ATOM    408  CG  LEU A  31      23.702  -5.874  12.108  1.00  0.620          C  
ATOM    409  CD1 LEU A  31      22.844  -7.080  12.453  1.00  0.620          C  
ATOM    410  CD2 LEU A  31      24.407  -6.081  10.766  1.00  0.620          C  
ATOM    411  H   LEU A  31      24.225  -3.562  13.934  1.00  0.500          H  
ATOM    412  HA  LEU A  31      24.151  -3.269  11.084  1.00  0.540          H  
ATOM    413 1HB  LEU A  31      22.186  -4.635  12.953  1.00  0.740          H  
ATOM    414 2HB  LEU A  31      22.131  -4.766  11.201  1.00  0.740          H  
ATOM    415  HG  LEU A  31      24.447  -5.746  12.893  1.00  0.740          H  
ATOM    416 1HD1 LEU A  31      23.470  -7.969  12.515  1.00  0.740          H  
ATOM    417 2HD1 LEU A  31      22.361  -6.919  13.405  1.00  0.740          H  
ATOM    418 3HD1 LEU A  31      22.084  -7.225  11.687  1.00  0.740          H  
ATOM    419 1HD2 LEU A  31      25.036  -6.969  10.829  1.00  0.740          H  
ATOM    420 2HD2 LEU A  31      23.664  -6.219   9.979  1.00  0.740          H  
ATOM    421 3HD2 LEU A  31      25.029  -5.228  10.527  1.00  0.740          H  
ATOM    422  N   HIS A  32      21.709  -1.759  12.673  1.00  0.420          N  
ATOM    423  CA  HIS A  32      20.671  -0.767  12.470  1.00  0.450          C  
ATOM    424  C   HIS A  32      21.272   0.521  11.949  1.00  0.400          C  
ATOM    425  O   HIS A  32      20.693   1.151  11.064  1.00  0.440          O  
ATOM    426  CB  HIS A  32      19.933  -0.446  13.758  1.00  0.620          C  
ATOM    427  CG  HIS A  32      18.954  -1.428  14.268  1.00  0.620          C  
ATOM    428  ND1 HIS A  32      17.737  -1.702  13.649  1.00  0.620          N  
ATOM    429  CD2 HIS A  32      18.987  -2.161  15.377  1.00  0.620          C  
ATOM    430  CE1 HIS A  32      17.068  -2.576  14.410  1.00  0.620          C  
ATOM    431  NE2 HIS A  32      17.811  -2.858  15.458  1.00  0.620          N  
ATOM    432  H   HIS A  32      21.878  -2.147  13.606  1.00  0.500          H  
ATOM    433  HA  HIS A  32      19.952  -1.130  11.742  1.00  0.540          H  
ATOM    434 1HB  HIS A  32      20.676  -0.347  14.536  1.00  0.740          H  
ATOM    435 2HB  HIS A  32      19.443   0.505  13.658  1.00  0.740          H  
ATOM    436  HD2 HIS A  32      19.791  -2.173  16.100  1.00  0.740          H  
ATOM    437  HE1 HIS A  32      16.075  -2.976  14.210  1.00  0.740          H  
ATOM    438  HE2 HIS A  32      17.589  -3.476  16.269  1.00  0.740          H  
ATOM    439  N   LYS A  33      22.433   0.924  12.472  1.00  0.340          N  
ATOM    440  CA  LYS A  33      23.054   2.149  11.992  1.00  0.320          C  
ATOM    441  C   LYS A  33      23.389   2.014  10.507  1.00  0.330          C  
ATOM    442  O   LYS A  33      23.149   2.946   9.734  1.00  0.350          O  
ATOM    443  CB  LYS A  33      24.306   2.464  12.805  1.00  0.460          C  
ATOM    444  CG  LYS A  33      24.012   2.889  14.239  1.00  0.460          C  
ATOM    445  CD  LYS A  33      25.285   3.126  15.031  1.00  0.460          C  
ATOM    446  CE  LYS A  33      24.983   3.358  16.509  1.00  0.460          C  
ATOM    447  NZ  LYS A  33      26.233   3.565  17.307  1.00  0.460          N  
ATOM    448  H   LYS A  33      22.852   0.394  13.244  1.00  0.410          H  
ATOM    449  HA  LYS A  33      22.344   2.967  12.109  1.00  0.380          H  
ATOM    450 1HB  LYS A  33      24.940   1.576  12.843  1.00  0.550          H  
ATOM    451 2HB  LYS A  33      24.873   3.255  12.317  1.00  0.550          H  
ATOM    452 1HG  LYS A  33      23.420   3.805  14.228  1.00  0.550          H  
ATOM    453 2HG  LYS A  33      23.433   2.125  14.719  1.00  0.550          H  
ATOM    454 1HD  LYS A  33      25.934   2.253  14.941  1.00  0.550          H  
ATOM    455 2HD  LYS A  33      25.810   3.993  14.634  1.00  0.550          H  
ATOM    456 1HE  LYS A  33      24.335   4.225  16.626  1.00  0.550          H  
ATOM    457 2HE  LYS A  33      24.469   2.477  16.900  1.00  0.550          H  
ATOM    458 1HZ  LYS A  33      25.994   3.674  18.299  1.00  0.550          H  
ATOM    459 2HZ  LYS A  33      26.822   2.755  17.218  1.00  0.550          H  
ATOM    460 3HZ  LYS A  33      26.727   4.378  16.986  1.00  0.550          H  
ATOM    461  N   LYS A  34      23.916   0.845  10.103  1.00  0.340          N  
ATOM    462  CA  LYS A  34      24.246   0.591   8.703  1.00  0.360          C  
ATOM    463  C   LYS A  34      22.989   0.603   7.830  1.00  0.410          C  
ATOM    464  O   LYS A  34      22.997   1.153   6.718  1.00  0.420          O  
ATOM    465  CB  LYS A  34      24.980  -0.744   8.566  1.00  0.500          C  
ATOM    466  CG  LYS A  34      26.402  -0.730   9.132  1.00  0.500          C  
ATOM    467  CD  LYS A  34      27.075  -2.098   9.027  1.00  0.500          C  
ATOM    468  CE  LYS A  34      28.484  -2.067   9.618  1.00  0.500          C  
ATOM    469  NZ  LYS A  34      29.156  -3.400   9.544  1.00  0.500          N  
ATOM    470  H   LYS A  34      24.131   0.131  10.809  1.00  0.410          H  
ATOM    471  HA  LYS A  34      24.904   1.389   8.353  1.00  0.430          H  
ATOM    472 1HB  LYS A  34      24.417  -1.518   9.090  1.00  0.600          H  
ATOM    473 2HB  LYS A  34      25.030  -1.027   7.517  1.00  0.600          H  
ATOM    474 1HG  LYS A  34      26.994   0.002   8.580  1.00  0.600          H  
ATOM    475 2HG  LYS A  34      26.373  -0.423  10.174  1.00  0.600          H  
ATOM    476 1HD  LYS A  34      26.479  -2.832   9.574  1.00  0.600          H  
ATOM    477 2HD  LYS A  34      27.130  -2.402   7.983  1.00  0.600          H  
ATOM    478 1HE  LYS A  34      29.082  -1.340   9.071  1.00  0.600          H  
ATOM    479 2HE  LYS A  34      28.423  -1.761  10.664  1.00  0.600          H  
ATOM    480 1HZ  LYS A  34      30.082  -3.333   9.945  1.00  0.600          H  
ATOM    481 2HZ  LYS A  34      28.618  -4.082  10.060  1.00  0.600          H  
ATOM    482 3HZ  LYS A  34      29.229  -3.690   8.579  1.00  0.600          H  
ATOM    483  N   HIS A  35      21.894   0.029   8.342  1.00  0.460          N  
ATOM    484  CA  HIS A  35      20.645   0.014   7.606  1.00  0.530          C  
ATOM    485  C   HIS A  35      20.125   1.440   7.480  1.00  0.500          C  
ATOM    486  O   HIS A  35      19.618   1.826   6.420  1.00  0.530          O  
ATOM    487  CB  HIS A  35      19.592  -0.882   8.280  1.00  0.710          C  
ATOM    488  CG  HIS A  35      19.856  -2.364   8.155  1.00  0.710          C  
ATOM    489  ND1 HIS A  35      19.982  -2.993   6.934  1.00  0.710          N  
ATOM    490  CD2 HIS A  35      19.982  -3.340   9.089  1.00  0.710          C  
ATOM    491  CE1 HIS A  35      20.189  -4.284   7.122  1.00  0.710          C  
ATOM    492  NE2 HIS A  35      20.192  -4.522   8.416  1.00  0.710          N  
ATOM    493  H   HIS A  35      21.955  -0.469   9.234  1.00  0.550          H  
ATOM    494  HA  HIS A  35      20.816  -0.373   6.604  1.00  0.640          H  
ATOM    495 1HB  HIS A  35      19.545  -0.636   9.340  1.00  0.860          H  
ATOM    496 2HB  HIS A  35      18.619  -0.675   7.865  1.00  0.860          H  
ATOM    497  HD2 HIS A  35      19.925  -3.210  10.168  1.00  0.860          H  
ATOM    498  HE1 HIS A  35      20.326  -5.029   6.339  1.00  0.860          H  
ATOM    499  HE2 HIS A  35      20.325  -5.432   8.839  1.00  0.860          H  
ATOM    500  N   ALA A  36      20.261   2.245   8.534  1.00  0.470          N  
ATOM    501  CA  ALA A  36      19.821   3.624   8.465  1.00  0.480          C  
ATOM    502  C   ALA A  36      20.592   4.389   7.394  1.00  0.440          C  
ATOM    503  O   ALA A  36      19.988   5.161   6.642  1.00  0.470          O  
ATOM    504  CB  ALA A  36      19.987   4.316   9.804  1.00  0.670          C  
ATOM    505  H   ALA A  36      20.635   1.874   9.407  1.00  0.560          H  
ATOM    506  HA  ALA A  36      18.781   3.612   8.186  1.00  0.580          H  
ATOM    507 1HB  ALA A  36      19.624   5.340   9.729  1.00  0.800          H  
ATOM    508 2HB  ALA A  36      19.431   3.797  10.568  1.00  0.800          H  
ATOM    509 3HB  ALA A  36      21.038   4.326  10.076  1.00  0.800          H  
ATOM    510  N   GLU A  37      21.914   4.157   7.288  1.00  0.380          N  
ATOM    511  CA  GLU A  37      22.711   4.833   6.264  1.00  0.370          C  
ATOM    512  C   GLU A  37      22.231   4.437   4.874  1.00  0.380          C  
ATOM    513  O   GLU A  37      22.109   5.287   3.985  1.00  0.390          O  
ATOM    514  CB  GLU A  37      24.201   4.503   6.403  1.00  0.520          C  
ATOM    515  CG  GLU A  37      24.894   5.113   7.618  1.00  0.520          C  
ATOM    516  CD  GLU A  37      26.345   4.696   7.732  1.00  0.520          C  
ATOM    517  OE1 GLU A  37      26.766   3.871   6.953  1.00  0.520          O  
ATOM    518  OE2 GLU A  37      27.025   5.200   8.593  1.00  0.520          O  
ATOM    519  H   GLU A  37      22.375   3.555   7.983  1.00  0.460          H  
ATOM    520  HA  GLU A  37      22.582   5.908   6.379  1.00  0.440          H  
ATOM    521 1HB  GLU A  37      24.321   3.422   6.469  1.00  0.630          H  
ATOM    522 2HB  GLU A  37      24.732   4.834   5.511  1.00  0.630          H  
ATOM    523 1HG  GLU A  37      24.843   6.198   7.544  1.00  0.630          H  
ATOM    524 2HG  GLU A  37      24.362   4.815   8.516  1.00  0.630          H  
ATOM    525  N   HIS A  38      21.902   3.149   4.704  1.00  0.400          N  
ATOM    526  CA  HIS A  38      21.385   2.633   3.447  1.00  0.450          C  
ATOM    527  C   HIS A  38      20.101   3.342   3.067  1.00  0.450          C  
ATOM    528  O   HIS A  38      19.962   3.816   1.932  1.00  0.450          O  
ATOM    529  CB  HIS A  38      21.115   1.127   3.518  1.00  0.610          C  
ATOM    530  CG  HIS A  38      20.490   0.574   2.276  1.00  0.610          C  
ATOM    531  ND1 HIS A  38      21.192   0.381   1.106  1.00  0.610          N  
ATOM    532  CD2 HIS A  38      19.214   0.185   2.022  1.00  0.610          C  
ATOM    533  CE1 HIS A  38      20.376  -0.105   0.182  1.00  0.610          C  
ATOM    534  NE2 HIS A  38      19.174  -0.235   0.713  1.00  0.610          N  
ATOM    535  H   HIS A  38      22.088   2.493   5.473  1.00  0.480          H  
ATOM    536  HA  HIS A  38      22.110   2.809   2.656  1.00  0.540          H  
ATOM    537 1HB  HIS A  38      22.047   0.596   3.712  1.00  0.730          H  
ATOM    538 2HB  HIS A  38      20.450   0.911   4.338  1.00  0.730          H  
ATOM    539  HD2 HIS A  38      18.379   0.207   2.727  1.00  0.730          H  
ATOM    540  HE1 HIS A  38      20.651  -0.354  -0.843  1.00  0.730          H  
ATOM    541  HE2 HIS A  38      18.353  -0.582   0.233  1.00  0.730          H  
ATOM    542  N   HIS A  39      19.163   3.428   4.012  1.00  0.480          N  
ATOM    543  CA  HIS A  39      17.881   4.037   3.719  1.00  0.520          C  
ATOM    544  C   HIS A  39      18.027   5.527   3.461  1.00  0.490          C  
ATOM    545  O   HIS A  39      17.342   6.056   2.589  1.00  0.520          O  
ATOM    546  CB  HIS A  39      16.880   3.819   4.839  1.00  0.710          C  
ATOM    547  CG  HIS A  39      16.447   2.443   5.003  1.00  0.710          C  
ATOM    548  ND1 HIS A  39      16.988   1.641   5.947  1.00  0.710          N  
ATOM    549  CD2 HIS A  39      15.546   1.693   4.332  1.00  0.710          C  
ATOM    550  CE1 HIS A  39      16.438   0.465   5.891  1.00  0.710          C  
ATOM    551  NE2 HIS A  39      15.552   0.443   4.905  1.00  0.710          N  
ATOM    552  H   HIS A  39      19.342   3.009   4.928  1.00  0.580          H  
ATOM    553  HA  HIS A  39      17.468   3.581   2.822  1.00  0.620          H  
ATOM    554 1HB  HIS A  39      17.336   4.113   5.774  1.00  0.850          H  
ATOM    555 2HB  HIS A  39      16.018   4.427   4.677  1.00  0.850          H  
ATOM    556  HD1 HIS A  39      17.915   1.798   6.329  1.00  0.850          H  
ATOM    557  HD2 HIS A  39      14.886   1.909   3.490  1.00  0.850          H  
ATOM    558  HE1 HIS A  39      16.748  -0.279   6.593  1.00  0.850          H  
ATOM    559  N   LYS A  40      18.911   6.222   4.186  1.00  0.460          N  
ATOM    560  CA  LYS A  40      19.077   7.641   3.910  1.00  0.450          C  
ATOM    561  C   LYS A  40      19.614   7.811   2.492  1.00  0.410          C  
ATOM    562  O   LYS A  40      19.185   8.721   1.775  1.00  0.410          O  
ATOM    563  CB  LYS A  40      20.007   8.315   4.916  1.00  0.630          C  
ATOM    564  CG  LYS A  40      20.212   9.843   4.685  1.00  0.630          C  
ATOM    565  CD  LYS A  40      18.932  10.660   4.931  1.00  0.630          C  
ATOM    566  CE  LYS A  40      19.191  12.161   4.769  1.00  0.630          C  
ATOM    567  NZ  LYS A  40      17.966  12.967   5.041  1.00  0.630          N  
ATOM    568  H   LYS A  40      19.433   5.775   4.945  1.00  0.550          H  
ATOM    569  HA  LYS A  40      18.100   8.111   3.966  1.00  0.540          H  
ATOM    570 1HB  LYS A  40      19.616   8.168   5.923  1.00  0.760          H  
ATOM    571 2HB  LYS A  40      20.986   7.829   4.878  1.00  0.760          H  
ATOM    572 1HG  LYS A  40      20.988  10.198   5.362  1.00  0.760          H  
ATOM    573 2HG  LYS A  40      20.550  10.020   3.663  1.00  0.760          H  
ATOM    574 1HD  LYS A  40      18.166  10.381   4.206  1.00  0.760          H  
ATOM    575 2HD  LYS A  40      18.547  10.464   5.933  1.00  0.760          H  
ATOM    576 1HE  LYS A  40      19.979  12.470   5.454  1.00  0.760          H  
ATOM    577 2HE  LYS A  40      19.517  12.351   3.745  1.00  0.760          H  
ATOM    578 1HZ  LYS A  40      18.149  13.948   4.922  1.00  0.760          H  
ATOM    579 2HZ  LYS A  40      17.230  12.686   4.389  1.00  0.760          H  
ATOM    580 3HZ  LYS A  40      17.676  12.805   6.004  1.00  0.760          H  
ATOM    581  N   GLY A  41      20.550   6.942   2.087  1.00  0.400          N  
ATOM    582  CA  GLY A  41      21.112   6.957   0.747  1.00  0.400          C  
ATOM    583  C   GLY A  41      20.003   6.779  -0.290  1.00  0.400          C  
ATOM    584  O   GLY A  41      19.936   7.528  -1.276  1.00  0.390          O  
ATOM    585  H   GLY A  41      20.920   6.258   2.757  1.00  0.480          H  
ATOM    586 1HA  GLY A  41      21.639   7.895   0.578  1.00  0.480          H  
ATOM    587 2HA  GLY A  41      21.836   6.147   0.657  1.00  0.480          H  
ATOM    588  N   MET A  42      19.140   5.775  -0.071  1.00  0.450          N  
ATOM    589  CA  MET A  42      18.024   5.521  -0.971  1.00  0.500          C  
ATOM    590  C   MET A  42      17.092   6.721  -1.016  1.00  0.410          C  
ATOM    591  O   MET A  42      16.609   7.084  -2.092  1.00  0.370          O  
ATOM    592  CB  MET A  42      17.238   4.295  -0.520  1.00  0.680          C  
ATOM    593  CG  MET A  42      17.944   2.954  -0.694  1.00  0.680          C  
ATOM    594  SD  MET A  42      18.328   2.551  -2.410  1.00  0.680          S  
ATOM    595  CE  MET A  42      16.704   2.248  -3.089  1.00  0.680          C  
ATOM    596  H   MET A  42      19.294   5.166   0.738  1.00  0.540          H  
ATOM    597  HA  MET A  42      18.413   5.356  -1.973  1.00  0.600          H  
ATOM    598 1HB  MET A  42      17.011   4.397   0.537  1.00  0.820          H  
ATOM    599 2HB  MET A  42      16.293   4.264  -1.036  1.00  0.820          H  
ATOM    600 1HG  MET A  42      18.873   2.962  -0.133  1.00  0.820          H  
ATOM    601 2HG  MET A  42      17.313   2.165  -0.284  1.00  0.820          H  
ATOM    602 1HE  MET A  42      16.789   1.982  -4.142  1.00  0.820          H  
ATOM    603 2HE  MET A  42      16.236   1.427  -2.544  1.00  0.820          H  
ATOM    604 3HE  MET A  42      16.092   3.137  -2.999  1.00  0.820          H  
ATOM    605  N   ALA A  43      16.853   7.361   0.136  1.00  0.410          N  
ATOM    606  CA  ALA A  43      15.982   8.516   0.163  1.00  0.410          C  
ATOM    607  C   ALA A  43      16.522   9.624  -0.720  1.00  0.340          C  
ATOM    608  O   ALA A  43      15.774  10.213  -1.503  1.00  0.330          O  
ATOM    609  CB  ALA A  43      15.820   9.044   1.577  1.00  0.570          C  
ATOM    610  H   ALA A  43      17.236   6.989   1.009  1.00  0.490          H  
ATOM    611  HA  ALA A  43      15.027   8.205  -0.221  1.00  0.490          H  
ATOM    612 1HB  ALA A  43      15.139   9.892   1.573  1.00  0.690          H  
ATOM    613 2HB  ALA A  43      15.427   8.273   2.213  1.00  0.690          H  
ATOM    614 3HB  ALA A  43      16.782   9.358   1.960  1.00  0.690          H  
ATOM    615  N   VAL A  44      17.838   9.855  -0.656  1.00  0.320          N  
ATOM    616  CA  VAL A  44      18.455  10.888  -1.473  1.00  0.330          C  
ATOM    617  C   VAL A  44      18.308  10.551  -2.943  1.00  0.290          C  
ATOM    618  O   VAL A  44      17.983  11.432  -3.746  1.00  0.290          O  
ATOM    619  CB  VAL A  44      19.939  11.083  -1.105  1.00  0.460          C  
ATOM    620  CG1 VAL A  44      20.625  12.026  -2.118  1.00  0.460          C  
ATOM    621  CG2 VAL A  44      20.023  11.672   0.306  1.00  0.460          C  
ATOM    622  H   VAL A  44      18.389   9.343   0.043  1.00  0.380          H  
ATOM    623  HA  VAL A  44      17.940  11.827  -1.281  1.00  0.400          H  
ATOM    624  HB  VAL A  44      20.451  10.118  -1.132  1.00  0.550          H  
ATOM    625 1HG1 VAL A  44      21.669  12.155  -1.839  1.00  0.550          H  
ATOM    626 2HG1 VAL A  44      20.578  11.609  -3.123  1.00  0.550          H  
ATOM    627 3HG1 VAL A  44      20.123  12.996  -2.107  1.00  0.550          H  
ATOM    628 1HG2 VAL A  44      21.066  11.805   0.586  1.00  0.550          H  
ATOM    629 2HG2 VAL A  44      19.513  12.634   0.325  1.00  0.550          H  
ATOM    630 3HG2 VAL A  44      19.547  11.004   1.012  1.00  0.550          H  
ATOM    631  N   HIS A  45      18.548   9.291  -3.307  1.00  0.290          N  
ATOM    632  CA  HIS A  45      18.401   8.865  -4.686  1.00  0.310          C  
ATOM    633  C   HIS A  45      17.009   9.156  -5.209  1.00  0.270          C  
ATOM    634  O   HIS A  45      16.857   9.744  -6.285  1.00  0.280          O  
ATOM    635  CB  HIS A  45      18.657   7.366  -4.841  1.00  0.430          C  
ATOM    636  CG  HIS A  45      18.394   6.872  -6.226  1.00  0.430          C  
ATOM    637  ND1 HIS A  45      19.247   7.109  -7.281  1.00  0.430          N  
ATOM    638  CD2 HIS A  45      17.355   6.164  -6.730  1.00  0.430          C  
ATOM    639  CE1 HIS A  45      18.748   6.562  -8.377  1.00  0.430          C  
ATOM    640  NE2 HIS A  45      17.602   5.982  -8.069  1.00  0.430          N  
ATOM    641  H   HIS A  45      18.861   8.620  -2.595  1.00  0.350          H  
ATOM    642  HA  HIS A  45      19.112   9.401  -5.311  1.00  0.370          H  
ATOM    643 1HB  HIS A  45      19.688   7.140  -4.572  1.00  0.510          H  
ATOM    644 2HB  HIS A  45      18.016   6.813  -4.161  1.00  0.510          H  
ATOM    645  HD1 HIS A  45      20.147   7.540  -7.230  1.00  0.510          H  
ATOM    646  HD2 HIS A  45      16.448   5.763  -6.277  1.00  0.510          H  
ATOM    647  HE1 HIS A  45      19.277   6.640  -9.325  1.00  0.510          H  
ATOM    648  N   HIS A  46      15.988   8.754  -4.452  1.00  0.250          N  
ATOM    649  CA  HIS A  46      14.628   8.945  -4.911  1.00  0.250          C  
ATOM    650  C   HIS A  46      14.258  10.430  -4.980  1.00  0.190          C  
ATOM    651  O   HIS A  46      13.597  10.849  -5.933  1.00  0.200          O  
ATOM    652  CB  HIS A  46      13.666   8.126  -4.060  1.00  0.350          C  
ATOM    653  CG  HIS A  46      13.768   6.670  -4.375  1.00  0.350          C  
ATOM    654  ND1 HIS A  46      13.339   6.126  -5.582  1.00  0.350          N  
ATOM    655  CD2 HIS A  46      14.286   5.647  -3.667  1.00  0.350          C  
ATOM    656  CE1 HIS A  46      13.591   4.838  -5.582  1.00  0.350          C  
ATOM    657  NE2 HIS A  46      14.169   4.525  -4.436  1.00  0.350          N  
ATOM    658  H   HIS A  46      16.176   8.273  -3.566  1.00  0.300          H  
ATOM    659  HA  HIS A  46      14.545   8.531  -5.903  1.00  0.300          H  
ATOM    660 1HB  HIS A  46      13.908   8.260  -3.006  1.00  0.420          H  
ATOM    661 2HB  HIS A  46      12.652   8.448  -4.224  1.00  0.420          H  
ATOM    662  HD1 HIS A  46      12.764   6.567  -6.316  1.00  0.420          H  
ATOM    663  HD2 HIS A  46      14.747   5.582  -2.693  1.00  0.420          H  
ATOM    664  HE1 HIS A  46      13.327   4.226  -6.444  1.00  0.420          H  
ATOM    665  N   GLU A  47      14.690  11.251  -4.017  1.00  0.200          N  
ATOM    666  CA  GLU A  47      14.385  12.675  -4.104  1.00  0.250          C  
ATOM    667  C   GLU A  47      15.035  13.286  -5.351  1.00  0.270          C  
ATOM    668  O   GLU A  47      14.417  14.102  -6.046  1.00  0.320          O  
ATOM    669  CB  GLU A  47      14.842  13.442  -2.863  1.00  0.330          C  
ATOM    670  CG  GLU A  47      14.443  14.937  -2.888  1.00  0.330          C  
ATOM    671  CD  GLU A  47      14.827  15.697  -1.646  1.00  0.330          C  
ATOM    672  OE1 GLU A  47      15.439  15.125  -0.780  1.00  0.330          O  
ATOM    673  OE2 GLU A  47      14.501  16.856  -1.566  1.00  0.330          O  
ATOM    674  H   GLU A  47      15.207  10.885  -3.209  1.00  0.240          H  
ATOM    675  HA  GLU A  47      13.305  12.788  -4.191  1.00  0.300          H  
ATOM    676 1HB  GLU A  47      14.411  12.985  -1.973  1.00  0.400          H  
ATOM    677 2HB  GLU A  47      15.928  13.371  -2.772  1.00  0.400          H  
ATOM    678 1HG  GLU A  47      14.923  15.416  -3.741  1.00  0.400          H  
ATOM    679 2HG  GLU A  47      13.364  15.007  -3.032  1.00  0.400          H  
ATOM    680  N   SER A  48      16.289  12.902  -5.627  1.00  0.290          N  
ATOM    681  CA  SER A  48      17.028  13.409  -6.774  1.00  0.370          C  
ATOM    682  C   SER A  48      16.346  13.062  -8.093  1.00  0.370          C  
ATOM    683  O   SER A  48      16.160  13.936  -8.953  1.00  0.430          O  
ATOM    684  CB  SER A  48      18.439  12.859  -6.761  1.00  0.490          C  
ATOM    685  OG  SER A  48      19.179  13.329  -7.854  1.00  0.490          O  
ATOM    686  H   SER A  48      16.772  12.258  -4.991  1.00  0.350          H  
ATOM    687  HA  SER A  48      17.078  14.494  -6.691  1.00  0.440          H  
ATOM    688 1HB  SER A  48      18.929  13.141  -5.830  1.00  0.580          H  
ATOM    689 2HB  SER A  48      18.401  11.771  -6.787  1.00  0.580          H  
ATOM    690  HG  SER A  48      20.056  12.955  -7.753  1.00  0.580          H  
ATOM    691  N   VAL A  49      15.936  11.797  -8.262  1.00  0.320          N  
ATOM    692  CA  VAL A  49      15.280  11.463  -9.515  1.00  0.370          C  
ATOM    693  C   VAL A  49      13.917  12.141  -9.565  1.00  0.340          C  
ATOM    694  O   VAL A  49      13.488  12.560 -10.637  1.00  0.400          O  
ATOM    695  CB  VAL A  49      15.173   9.937  -9.770  1.00  0.500          C  
ATOM    696  CG1 VAL A  49      16.565   9.322  -9.773  1.00  0.500          C  
ATOM    697  CG2 VAL A  49      14.319   9.275  -8.745  1.00  0.500          C  
ATOM    698  H   VAL A  49      16.119  11.101  -7.532  1.00  0.380          H  
ATOM    699  HA  VAL A  49      15.884  11.867 -10.327  1.00  0.440          H  
ATOM    700  HB  VAL A  49      14.748   9.775 -10.754  1.00  0.600          H  
ATOM    701 1HG1 VAL A  49      16.494   8.252  -9.980  1.00  0.600          H  
ATOM    702 2HG1 VAL A  49      17.171   9.801 -10.538  1.00  0.600          H  
ATOM    703 3HG1 VAL A  49      17.034   9.465  -8.801  1.00  0.600          H  
ATOM    704 1HG2 VAL A  49      14.265   8.207  -8.943  1.00  0.600          H  
ATOM    705 2HG2 VAL A  49      14.767   9.445  -7.805  1.00  0.600          H  
ATOM    706 3HG2 VAL A  49      13.321   9.680  -8.753  1.00  0.600          H  
ATOM    707  N   ALA A  50      13.236  12.296  -8.417  1.00  0.280          N  
ATOM    708  CA  ALA A  50      11.948  12.960  -8.429  1.00  0.280          C  
ATOM    709  C   ALA A  50      12.081  14.362  -8.997  1.00  0.340          C  
ATOM    710  O   ALA A  50      11.266  14.780  -9.828  1.00  0.370          O  
ATOM    711  CB  ALA A  50      11.385  13.046  -7.024  1.00  0.390          C  
ATOM    712  H   ALA A  50      13.593  11.908  -7.540  1.00  0.340          H  
ATOM    713  HA  ALA A  50      11.278  12.384  -9.053  1.00  0.340          H  
ATOM    714 1HB  ALA A  50      10.420  13.524  -7.039  1.00  0.470          H  
ATOM    715 2HB  ALA A  50      11.288  12.066  -6.610  1.00  0.470          H  
ATOM    716 3HB  ALA A  50      12.049  13.621  -6.399  1.00  0.470          H  
ATOM    717  N   ALA A  51      13.138  15.074  -8.589  1.00  0.360          N  
ATOM    718  CA  ALA A  51      13.374  16.415  -9.092  1.00  0.460          C  
ATOM    719  C   ALA A  51      13.574  16.410 -10.602  1.00  0.510          C  
ATOM    720  O   ALA A  51      13.015  17.267 -11.306  1.00  0.570          O  
ATOM    721  CB  ALA A  51      14.593  17.009  -8.414  1.00  0.600          C  
ATOM    722  H   ALA A  51      13.741  14.688  -7.852  1.00  0.430          H  
ATOM    723  HA  ALA A  51      12.500  17.021  -8.864  1.00  0.550          H  
ATOM    724 1HB  ALA A  51      14.755  18.021  -8.776  1.00  0.720          H  
ATOM    725 2HB  ALA A  51      14.434  17.023  -7.336  1.00  0.720          H  
ATOM    726 3HB  ALA A  51      15.466  16.396  -8.642  1.00  0.720          H  
ATOM    727  N   GLU A  52      14.314  15.412 -11.108  1.00  0.500          N  
ATOM    728  CA  GLU A  52      14.541  15.318 -12.544  1.00  0.580          C  
ATOM    729  C   GLU A  52      13.248  14.994 -13.288  1.00  0.550          C  
ATOM    730  O   GLU A  52      13.003  15.548 -14.362  1.00  0.570          O  
ATOM    731  CB  GLU A  52      15.603  14.263 -12.867  1.00  0.780          C  
ATOM    732  CG  GLU A  52      17.025  14.617 -12.403  1.00  0.780          C  
ATOM    733  CD  GLU A  52      17.563  15.880 -13.032  1.00  0.780          C  
ATOM    734  OE1 GLU A  52      17.379  16.060 -14.210  1.00  0.780          O  
ATOM    735  OE2 GLU A  52      18.154  16.684 -12.324  1.00  0.780          O  
ATOM    736  H   GLU A  52      14.787  14.767 -10.461  1.00  0.600          H  
ATOM    737  HA  GLU A  52      14.899  16.280 -12.898  1.00  0.700          H  
ATOM    738 1HB  GLU A  52      15.325  13.320 -12.396  1.00  0.940          H  
ATOM    739 2HB  GLU A  52      15.630  14.093 -13.943  1.00  0.940          H  
ATOM    740 1HG  GLU A  52      17.014  14.742 -11.320  1.00  0.940          H  
ATOM    741 2HG  GLU A  52      17.688  13.786 -12.635  1.00  0.940          H  
ATOM    742  N   TYR A  53      12.402  14.137 -12.706  1.00  0.510          N  
ATOM    743  CA  TYR A  53      11.137  13.782 -13.335  1.00  0.520          C  
ATOM    744  C   TYR A  53      10.257  15.009 -13.439  1.00  0.520          C  
ATOM    745  O   TYR A  53       9.563  15.204 -14.439  1.00  0.560          O  
ATOM    746  CB  TYR A  53      10.421  12.664 -12.576  1.00  0.720          C  
ATOM    747  CG  TYR A  53      11.034  11.291 -12.784  1.00  0.720          C  
ATOM    748  CD1 TYR A  53      11.507  10.562 -11.706  1.00  0.720          C  
ATOM    749  CD2 TYR A  53      11.140  10.766 -14.062  1.00  0.720          C  
ATOM    750  CE1 TYR A  53      12.078   9.336 -11.901  1.00  0.720          C  
ATOM    751  CE2 TYR A  53      11.715   9.531 -14.249  1.00  0.720          C  
ATOM    752  CZ  TYR A  53      12.184   8.819 -13.168  1.00  0.720          C  
ATOM    753  OH  TYR A  53      12.759   7.584 -13.352  1.00  0.720          O  
ATOM    754  H   TYR A  53      12.695  13.678 -11.840  1.00  0.610          H  
ATOM    755  HA  TYR A  53      11.343  13.442 -14.345  1.00  0.620          H  
ATOM    756 1HB  TYR A  53      10.446  12.885 -11.510  1.00  0.870          H  
ATOM    757 2HB  TYR A  53       9.385  12.634 -12.868  1.00  0.870          H  
ATOM    758  HD1 TYR A  53      11.431  10.956 -10.706  1.00  0.870          H  
ATOM    759  HD2 TYR A  53      10.770  11.323 -14.921  1.00  0.870          H  
ATOM    760  HE1 TYR A  53      12.450   8.771 -11.051  1.00  0.870          H  
ATOM    761  HE2 TYR A  53      11.799   9.115 -15.254  1.00  0.870          H  
ATOM    762  HH  TYR A  53      13.089   7.254 -12.512  1.00  0.870          H  
ATOM    763  N   GLY A  54      10.269  15.838 -12.404  1.00  0.500          N  
ATOM    764  CA  GLY A  54       9.499  17.065 -12.413  1.00  0.530          C  
ATOM    765  C   GLY A  54       9.934  17.955 -13.576  1.00  0.580          C  
ATOM    766  O   GLY A  54       9.123  18.352 -14.421  1.00  0.620          O  
ATOM    767  H   GLY A  54      10.806  15.575 -11.568  1.00  0.600          H  
ATOM    768 1HA  GLY A  54       8.437  16.835 -12.484  1.00  0.640          H  
ATOM    769 2HA  GLY A  54       9.665  17.592 -11.477  1.00  0.640          H  
ATOM    770  N   LYS A  55      11.239  18.249 -13.632  1.00  0.590          N  
ATOM    771  CA  LYS A  55      11.815  19.108 -14.670  1.00  0.650          C  
ATOM    772  C   LYS A  55      11.588  18.567 -16.076  1.00  0.680          C  
ATOM    773  O   LYS A  55      11.358  19.326 -17.019  1.00  0.730          O  
ATOM    774  CB  LYS A  55      13.316  19.266 -14.456  1.00  0.890          C  
ATOM    775  CG  LYS A  55      13.717  20.120 -13.254  1.00  0.890          C  
ATOM    776  CD  LYS A  55      15.228  20.406 -13.246  1.00  0.890          C  
ATOM    777  CE  LYS A  55      16.036  19.151 -12.904  1.00  0.890          C  
ATOM    778  NZ  LYS A  55      17.502  19.423 -12.791  1.00  0.890          N  
ATOM    779  H   LYS A  55      11.849  17.867 -12.899  1.00  0.710          H  
ATOM    780  HA  LYS A  55      11.341  20.085 -14.606  1.00  0.780          H  
ATOM    781 1HB  LYS A  55      13.737  18.270 -14.321  1.00  1.060          H  
ATOM    782 2HB  LYS A  55      13.767  19.693 -15.350  1.00  1.060          H  
ATOM    783 1HG  LYS A  55      13.175  21.065 -13.287  1.00  1.060          H  
ATOM    784 2HG  LYS A  55      13.446  19.601 -12.337  1.00  1.060          H  
ATOM    785 1HD  LYS A  55      15.537  20.769 -14.226  1.00  1.060          H  
ATOM    786 2HD  LYS A  55      15.445  21.175 -12.507  1.00  1.060          H  
ATOM    787 1HE  LYS A  55      15.678  18.743 -11.957  1.00  1.060          H  
ATOM    788 2HE  LYS A  55      15.899  18.408 -13.682  1.00  1.060          H  
ATOM    789 1HZ  LYS A  55      17.960  18.519 -12.563  1.00  1.060          H  
ATOM    790 2HZ  LYS A  55      17.859  19.769 -13.666  1.00  1.060          H  
ATOM    791 3HZ  LYS A  55      17.684  20.089 -12.062  1.00  1.060          H  
ATOM    792  N   ALA A  56      11.619  17.246 -16.204  1.00  0.660          N  
ATOM    793  CA  ALA A  56      11.469  16.541 -17.462  1.00  0.700          C  
ATOM    794  C   ALA A  56      10.020  16.426 -17.939  1.00  0.720          C  
ATOM    795  O   ALA A  56       9.781  15.882 -19.017  1.00  0.760          O  
ATOM    796  CB  ALA A  56      12.062  15.153 -17.325  1.00  0.960          C  
ATOM    797  H   ALA A  56      11.855  16.684 -15.381  1.00  0.790          H  
ATOM    798  HA  ALA A  56      12.024  17.094 -18.218  1.00  0.840          H  
ATOM    799 1HB  ALA A  56      11.992  14.629 -18.277  1.00  1.160          H  
ATOM    800 2HB  ALA A  56      13.108  15.233 -17.023  1.00  1.160          H  
ATOM    801 3HB  ALA A  56      11.508  14.614 -16.564  1.00  1.160          H  
ATOM    802  N   GLY A  57       9.045  16.917 -17.165  1.00  0.700          N  
ATOM    803  CA  GLY A  57       7.661  16.821 -17.606  1.00  0.730          C  
ATOM    804  C   GLY A  57       6.915  15.569 -17.156  1.00  0.710          C  
ATOM    805  O   GLY A  57       5.902  15.204 -17.757  1.00  0.760          O  
ATOM    806  H   GLY A  57       9.260  17.382 -16.276  1.00  0.840          H  
ATOM    807 1HA  GLY A  57       7.128  17.698 -17.239  1.00  0.880          H  
ATOM    808 2HA  GLY A  57       7.634  16.880 -18.691  1.00  0.880          H  
ATOM    809  N   HIS A  58       7.369  14.933 -16.079  1.00  0.660          N  
ATOM    810  CA  HIS A  58       6.749  13.734 -15.545  1.00  0.670          C  
ATOM    811  C   HIS A  58       6.371  13.884 -14.065  1.00  0.600          C  
ATOM    812  O   HIS A  58       6.831  13.084 -13.244  1.00  0.550          O  
ATOM    813  CB  HIS A  58       7.697  12.538 -15.654  1.00  0.930          C  
ATOM    814  CG  HIS A  58       8.109  12.201 -17.018  1.00  0.930          C  
ATOM    815  ND1 HIS A  58       7.264  11.599 -17.925  1.00  0.930          N  
ATOM    816  CD2 HIS A  58       9.290  12.358 -17.644  1.00  0.930          C  
ATOM    817  CE1 HIS A  58       7.916  11.406 -19.056  1.00  0.930          C  
ATOM    818  NE2 HIS A  58       9.148  11.854 -18.909  1.00  0.930          N  
ATOM    819  H   HIS A  58       8.205  15.263 -15.600  1.00  0.790          H  
ATOM    820  HA  HIS A  58       5.852  13.494 -16.112  1.00  0.800          H  
ATOM    821 1HB  HIS A  58       8.594  12.740 -15.082  1.00  1.120          H  
ATOM    822 2HB  HIS A  58       7.218  11.666 -15.222  1.00  1.120          H  
ATOM    823  HD1 HIS A  58       6.264  11.636 -17.880  1.00  1.120          H  
ATOM    824  HD2 HIS A  58      10.238  12.774 -17.326  1.00  1.120          H  
ATOM    825  HE1 HIS A  58       7.421  10.940 -19.907  1.00  1.120          H  
ATOM    826  N   PRO A  59       5.488  14.839 -13.685  1.00  0.600          N  
ATOM    827  CA  PRO A  59       5.133  15.154 -12.310  1.00  0.550          C  
ATOM    828  C   PRO A  59       4.542  13.953 -11.568  1.00  0.540          C  
ATOM    829  O   PRO A  59       4.636  13.885 -10.341  1.00  0.490          O  
ATOM    830  CB  PRO A  59       4.102  16.279 -12.474  1.00  0.830          C  
ATOM    831  CG  PRO A  59       3.567  16.120 -13.884  1.00  0.830          C  
ATOM    832  CD  PRO A  59       4.736  15.619 -14.687  1.00  0.830          C  
ATOM    833  HA  PRO A  59       6.025  15.531 -11.794  1.00  0.660          H  
ATOM    834 1HB  PRO A  59       3.312  16.175 -11.714  1.00  0.990          H  
ATOM    835 2HB  PRO A  59       4.582  17.255 -12.308  1.00  0.990          H  
ATOM    836 1HG  PRO A  59       2.718  15.411 -13.899  1.00  0.990          H  
ATOM    837 2HG  PRO A  59       3.180  17.079 -14.257  1.00  0.990          H  
ATOM    838 1HD  PRO A  59       4.359  14.992 -15.509  1.00  0.990          H  
ATOM    839 2HD  PRO A  59       5.325  16.472 -15.042  1.00  0.990          H  
ATOM    840  N   GLU A  60       3.978  12.977 -12.287  1.00  0.620          N  
ATOM    841  CA  GLU A  60       3.452  11.800 -11.621  1.00  0.670          C  
ATOM    842  C   GLU A  60       4.598  11.014 -10.994  1.00  0.580          C  
ATOM    843  O   GLU A  60       4.448  10.427  -9.914  1.00  0.550          O  
ATOM    844  CB  GLU A  60       2.697  10.911 -12.607  1.00  0.920          C  
ATOM    845  CG  GLU A  60       1.432  11.533 -13.193  1.00  0.920          C  
ATOM    846  CD  GLU A  60       1.715  12.452 -14.348  1.00  0.920          C  
ATOM    847  OE1 GLU A  60       2.872  12.609 -14.684  1.00  0.920          O  
ATOM    848  OE2 GLU A  60       0.791  13.005 -14.888  1.00  0.920          O  
ATOM    849  H   GLU A  60       3.843  13.038 -13.302  1.00  0.740          H  
ATOM    850  HA  GLU A  60       2.774  12.118 -10.829  1.00  0.800          H  
ATOM    851 1HB  GLU A  60       3.360  10.642 -13.431  1.00  1.100          H  
ATOM    852 2HB  GLU A  60       2.412   9.985 -12.108  1.00  1.100          H  
ATOM    853 1HG  GLU A  60       0.767  10.737 -13.526  1.00  1.100          H  
ATOM    854 2HG  GLU A  60       0.923  12.092 -12.409  1.00  1.100          H  
ATOM    855  N   LEU A  61       5.739  10.971 -11.697  1.00  0.570          N  
ATOM    856  CA  LEU A  61       6.890  10.238 -11.221  1.00  0.540          C  
ATOM    857  C   LEU A  61       7.573  11.077 -10.172  1.00  0.440          C  
ATOM    858  O   LEU A  61       8.118  10.539  -9.207  1.00  0.440          O  
ATOM    859  CB  LEU A  61       7.826   9.858 -12.371  1.00  0.770          C  
ATOM    860  CG  LEU A  61       7.273   8.828 -13.396  1.00  0.770          C  
ATOM    861  CD1 LEU A  61       8.265   8.680 -14.537  1.00  0.770          C  
ATOM    862  CD2 LEU A  61       7.068   7.460 -12.720  1.00  0.770          C  
ATOM    863  H   LEU A  61       5.822  11.505 -12.558  1.00  0.680          H  
ATOM    864  HA  LEU A  61       6.548   9.335 -10.740  1.00  0.650          H  
ATOM    865 1HB  LEU A  61       8.055  10.756 -12.922  1.00  0.920          H  
ATOM    866 2HB  LEU A  61       8.744   9.461 -11.962  1.00  0.920          H  
ATOM    867  HG  LEU A  61       6.327   9.189 -13.801  1.00  0.920          H  
ATOM    868 1HD1 LEU A  61       7.879   7.966 -15.263  1.00  0.920          H  
ATOM    869 2HD1 LEU A  61       8.423   9.634 -15.026  1.00  0.920          H  
ATOM    870 3HD1 LEU A  61       9.203   8.315 -14.143  1.00  0.920          H  
ATOM    871 1HD2 LEU A  61       6.694   6.751 -13.459  1.00  0.920          H  
ATOM    872 2HD2 LEU A  61       8.021   7.103 -12.326  1.00  0.920          H  
ATOM    873 3HD2 LEU A  61       6.349   7.523 -11.911  1.00  0.920          H  
ATOM    874  N   LYS A  62       7.501  12.405 -10.310  1.00  0.380          N  
ATOM    875  CA  LYS A  62       8.077  13.237  -9.268  1.00  0.320          C  
ATOM    876  C   LYS A  62       7.422  12.884  -7.944  1.00  0.300          C  
ATOM    877  O   LYS A  62       8.106  12.629  -6.954  1.00  0.270          O  
ATOM    878  CB  LYS A  62       7.868  14.737  -9.491  1.00  0.470          C  
ATOM    879  CG  LYS A  62       8.458  15.595  -8.338  1.00  0.470          C  
ATOM    880  CD  LYS A  62       8.239  17.091  -8.492  1.00  0.470          C  
ATOM    881  CE  LYS A  62       8.973  17.847  -7.370  1.00  0.470          C  
ATOM    882  NZ  LYS A  62       8.444  17.476  -6.012  1.00  0.470          N  
ATOM    883  H   LYS A  62       7.078  12.797 -11.155  1.00  0.460          H  
ATOM    884  HA  LYS A  62       9.135  13.031  -9.202  1.00  0.380          H  
ATOM    885 1HB  LYS A  62       8.335  15.032 -10.424  1.00  0.570          H  
ATOM    886 2HB  LYS A  62       6.810  14.958  -9.558  1.00  0.570          H  
ATOM    887 1HG  LYS A  62       7.994  15.284  -7.405  1.00  0.570          H  
ATOM    888 2HG  LYS A  62       9.513  15.416  -8.254  1.00  0.570          H  
ATOM    889 1HD  LYS A  62       8.615  17.424  -9.447  1.00  0.570          H  
ATOM    890 2HD  LYS A  62       7.173  17.310  -8.439  1.00  0.570          H  
ATOM    891 1HE  LYS A  62      10.034  17.598  -7.415  1.00  0.570          H  
ATOM    892 2HE  LYS A  62       8.855  18.920  -7.515  1.00  0.570          H  
ATOM    893 1HZ  LYS A  62       8.945  17.962  -5.278  1.00  0.570          H  
ATOM    894 2HZ  LYS A  62       7.461  17.695  -5.933  1.00  0.570          H  
ATOM    895 3HZ  LYS A  62       8.571  16.479  -5.906  1.00  0.570          H  
ATOM    896  N   LYS A  63       6.085  12.890  -7.919  1.00  0.320          N  
ATOM    897  CA  LYS A  63       5.347  12.613  -6.692  1.00  0.320          C  
ATOM    898  C   LYS A  63       5.601  11.204  -6.169  1.00  0.350          C  
ATOM    899  O   LYS A  63       5.757  11.001  -4.959  1.00  0.350          O  
ATOM    900  CB  LYS A  63       3.856  12.844  -6.924  1.00  0.450          C  
ATOM    901  CG  LYS A  63       3.483  14.321  -7.087  1.00  0.450          C  
ATOM    902  CD  LYS A  63       1.992  14.508  -7.353  1.00  0.450          C  
ATOM    903  CE  LYS A  63       1.639  15.983  -7.525  1.00  0.450          C  
ATOM    904  NZ  LYS A  63       0.190  16.181  -7.819  1.00  0.450          N  
ATOM    905  H   LYS A  63       5.575  13.124  -8.779  1.00  0.380          H  
ATOM    906  HA  LYS A  63       5.686  13.314  -5.930  1.00  0.380          H  
ATOM    907 1HB  LYS A  63       3.551  12.320  -7.835  1.00  0.540          H  
ATOM    908 2HB  LYS A  63       3.285  12.429  -6.095  1.00  0.540          H  
ATOM    909 1HG  LYS A  63       3.758  14.861  -6.182  1.00  0.540          H  
ATOM    910 2HG  LYS A  63       4.048  14.739  -7.921  1.00  0.540          H  
ATOM    911 1HD  LYS A  63       1.723  13.972  -8.267  1.00  0.540          H  
ATOM    912 2HD  LYS A  63       1.416  14.097  -6.525  1.00  0.540          H  
ATOM    913 1HE  LYS A  63       1.890  16.518  -6.610  1.00  0.540          H  
ATOM    914 2HE  LYS A  63       2.225  16.395  -8.347  1.00  0.540          H  
ATOM    915 1HZ  LYS A  63      -0.002  17.168  -7.926  1.00  0.540          H  
ATOM    916 2HZ  LYS A  63      -0.051  15.698  -8.673  1.00  0.540          H  
ATOM    917 3HZ  LYS A  63      -0.364  15.813  -7.058  1.00  0.540          H  
ATOM    918  N   HIS A  64       5.674  10.230  -7.079  1.00  0.400          N  
ATOM    919  CA  HIS A  64       5.914   8.841  -6.731  1.00  0.450          C  
ATOM    920  C   HIS A  64       7.262   8.687  -6.030  1.00  0.380          C  
ATOM    921  O   HIS A  64       7.345   8.133  -4.928  1.00  0.370          O  
ATOM    922  CB  HIS A  64       5.861   8.007  -8.021  1.00  0.610          C  
ATOM    923  CG  HIS A  64       6.037   6.549  -7.889  1.00  0.610          C  
ATOM    924  ND1 HIS A  64       5.100   5.741  -7.289  1.00  0.610          N  
ATOM    925  CD2 HIS A  64       7.016   5.728  -8.334  1.00  0.610          C  
ATOM    926  CE1 HIS A  64       5.506   4.483  -7.348  1.00  0.610          C  
ATOM    927  NE2 HIS A  64       6.662   4.448  -7.980  1.00  0.610          N  
ATOM    928  H   HIS A  64       5.493  10.445  -8.064  1.00  0.480          H  
ATOM    929  HA  HIS A  64       5.136   8.490  -6.056  1.00  0.540          H  
ATOM    930 1HB  HIS A  64       4.916   8.194  -8.532  1.00  0.730          H  
ATOM    931 2HB  HIS A  64       6.648   8.353  -8.677  1.00  0.730          H  
ATOM    932  HD2 HIS A  64       7.914   6.026  -8.875  1.00  0.730          H  
ATOM    933  HE1 HIS A  64       4.970   3.622  -6.951  1.00  0.730          H  
ATOM    934  HE2 HIS A  64       7.197   3.605  -8.177  1.00  0.730          H  
ATOM    935  N   HIS A  65       8.313   9.228  -6.642  1.00  0.360          N  
ATOM    936  CA  HIS A  65       9.644   9.118  -6.083  1.00  0.320          C  
ATOM    937  C   HIS A  65       9.836   9.999  -4.851  1.00  0.250          C  
ATOM    938  O   HIS A  65      10.533   9.589  -3.919  1.00  0.270          O  
ATOM    939  CB  HIS A  65      10.676   9.383  -7.171  1.00  0.460          C  
ATOM    940  CG  HIS A  65      10.836   8.238  -8.114  1.00  0.460          C  
ATOM    941  ND1 HIS A  65      11.625   7.134  -7.821  1.00  0.460          N  
ATOM    942  CD2 HIS A  65      10.292   7.997  -9.329  1.00  0.460          C  
ATOM    943  CE1 HIS A  65      11.562   6.277  -8.830  1.00  0.460          C  
ATOM    944  NE2 HIS A  65      10.762   6.776  -9.752  1.00  0.460          N  
ATOM    945  H   HIS A  65       8.185   9.705  -7.538  1.00  0.430          H  
ATOM    946  HA  HIS A  65       9.800   8.099  -5.757  1.00  0.380          H  
ATOM    947 1HB  HIS A  65      10.368  10.251  -7.756  1.00  0.560          H  
ATOM    948 2HB  HIS A  65      11.635   9.600  -6.727  1.00  0.560          H  
ATOM    949  HD2 HIS A  65       9.612   8.641  -9.873  1.00  0.560          H  
ATOM    950  HE1 HIS A  65      12.079   5.319  -8.886  1.00  0.560          H  
ATOM    951  HE2 HIS A  65      10.524   6.339 -10.633  1.00  0.560          H  
ATOM    952  N   GLU A  66       9.238  11.195  -4.805  1.00  0.230          N  
ATOM    953  CA  GLU A  66       9.384  12.015  -3.613  1.00  0.280          C  
ATOM    954  C   GLU A  66       8.781  11.274  -2.417  1.00  0.330          C  
ATOM    955  O   GLU A  66       9.358  11.282  -1.324  1.00  0.390          O  
ATOM    956  CB  GLU A  66       8.719  13.386  -3.758  1.00  0.370          C  
ATOM    957  CG  GLU A  66       8.964  14.312  -2.542  1.00  0.370          C  
ATOM    958  CD  GLU A  66       8.316  15.691  -2.632  1.00  0.370          C  
ATOM    959  OE1 GLU A  66       7.512  15.921  -3.509  1.00  0.370          O  
ATOM    960  OE2 GLU A  66       8.668  16.530  -1.836  1.00  0.370          O  
ATOM    961  H   GLU A  66       8.696  11.556  -5.592  1.00  0.280          H  
ATOM    962  HA  GLU A  66      10.446  12.168  -3.425  1.00  0.340          H  
ATOM    963 1HB  GLU A  66       9.097  13.881  -4.653  1.00  0.450          H  
ATOM    964 2HB  GLU A  66       7.642  13.255  -3.888  1.00  0.450          H  
ATOM    965 1HG  GLU A  66       8.575  13.812  -1.662  1.00  0.450          H  
ATOM    966 2HG  GLU A  66      10.040  14.430  -2.407  1.00  0.450          H  
ATOM    967  N   ALA A  67       7.600  10.652  -2.603  1.00  0.360          N  
ATOM    968  CA  ALA A  67       6.973   9.916  -1.515  1.00  0.470          C  
ATOM    969  C   ALA A  67       7.854   8.770  -1.047  1.00  0.490          C  
ATOM    970  O   ALA A  67       8.005   8.550   0.160  1.00  0.570          O  
ATOM    971  CB  ALA A  67       5.634   9.367  -1.959  1.00  0.610          C  
ATOM    972  H   ALA A  67       7.113  10.713  -3.506  1.00  0.430          H  
ATOM    973  HA  ALA A  67       6.828  10.601  -0.681  1.00  0.560          H  
ATOM    974 1HB  ALA A  67       5.163   8.834  -1.134  1.00  0.740          H  
ATOM    975 2HB  ALA A  67       4.995  10.190  -2.279  1.00  0.740          H  
ATOM    976 3HB  ALA A  67       5.786   8.682  -2.797  1.00  0.740          H  
ATOM    977  N   MET A  68       8.468   8.045  -1.988  1.00  0.450          N  
ATOM    978  CA  MET A  68       9.318   6.940  -1.592  1.00  0.510          C  
ATOM    979  C   MET A  68      10.520   7.467  -0.835  1.00  0.460          C  
ATOM    980  O   MET A  68      10.952   6.860   0.146  1.00  0.530          O  
ATOM    981  CB  MET A  68       9.720   6.121  -2.797  1.00  0.690          C  
ATOM    982  CG  MET A  68       8.532   5.375  -3.394  1.00  0.690          C  
ATOM    983  SD  MET A  68       8.957   4.183  -4.652  1.00  0.690          S  
ATOM    984  CE  MET A  68       9.532   5.247  -5.948  1.00  0.690          C  
ATOM    985  H   MET A  68       8.283   8.232  -2.981  1.00  0.540          H  
ATOM    986  HA  MET A  68       8.760   6.295  -0.919  1.00  0.610          H  
ATOM    987 1HB  MET A  68      10.138   6.790  -3.546  1.00  0.830          H  
ATOM    988 2HB  MET A  68      10.494   5.402  -2.519  1.00  0.830          H  
ATOM    989 1HG  MET A  68       7.981   4.882  -2.604  1.00  0.830          H  
ATOM    990 2HG  MET A  68       7.860   6.088  -3.834  1.00  0.830          H  
ATOM    991 1HE  MET A  68       9.802   4.652  -6.816  1.00  0.830          H  
ATOM    992 2HE  MET A  68       8.750   5.948  -6.212  1.00  0.830          H  
ATOM    993 3HE  MET A  68      10.403   5.792  -5.611  1.00  0.830          H  
ATOM    994  N   ALA A  69      11.053   8.618  -1.257  1.00  0.390          N  
ATOM    995  CA  ALA A  69      12.188   9.183  -0.559  1.00  0.410          C  
ATOM    996  C   ALA A  69      11.839   9.468   0.894  1.00  0.500          C  
ATOM    997  O   ALA A  69      12.630   9.172   1.796  1.00  0.550          O  
ATOM    998  CB  ALA A  69      12.637  10.467  -1.221  1.00  0.570          C  
ATOM    999  H   ALA A  69      10.698   9.065  -2.108  1.00  0.470          H  
ATOM   1000  HA  ALA A  69      12.978   8.453  -0.591  1.00  0.490          H  
ATOM   1001 1HB  ALA A  69      13.502  10.865  -0.701  1.00  0.680          H  
ATOM   1002 2HB  ALA A  69      12.888  10.269  -2.241  1.00  0.680          H  
ATOM   1003 3HB  ALA A  69      11.837  11.195  -1.189  1.00  0.680          H  
ATOM   1004  N   LYS A  70      10.634  10.002   1.123  1.00  0.540          N  
ATOM   1005  CA  LYS A  70      10.168  10.285   2.472  1.00  0.660          C  
ATOM   1006  C   LYS A  70      10.016   9.002   3.285  1.00  0.710          C  
ATOM   1007  O   LYS A  70      10.399   8.969   4.461  1.00  0.770          O  
ATOM   1008  CB  LYS A  70       8.866  11.083   2.419  1.00  0.880          C  
ATOM   1009  CG  LYS A  70       9.075  12.524   1.946  1.00  0.880          C  
ATOM   1010  CD  LYS A  70       7.771  13.303   1.811  1.00  0.880          C  
ATOM   1011  CE  LYS A  70       8.056  14.741   1.371  1.00  0.880          C  
ATOM   1012  NZ  LYS A  70       6.818  15.514   1.089  1.00  0.880          N  
ATOM   1013  H   LYS A  70      10.061  10.271   0.313  1.00  0.650          H  
ATOM   1014  HA  LYS A  70      10.917  10.901   2.968  1.00  0.790          H  
ATOM   1015 1HB  LYS A  70       8.170  10.597   1.735  1.00  1.050          H  
ATOM   1016 2HB  LYS A  70       8.405  11.102   3.404  1.00  1.050          H  
ATOM   1017 1HG  LYS A  70       9.725  13.036   2.655  1.00  1.050          H  
ATOM   1018 2HG  LYS A  70       9.575  12.507   0.977  1.00  1.050          H  
ATOM   1019 1HD  LYS A  70       7.140  12.821   1.062  1.00  1.050          H  
ATOM   1020 2HD  LYS A  70       7.243  13.311   2.764  1.00  1.050          H  
ATOM   1021 1HE  LYS A  70       8.609  15.243   2.162  1.00  1.050          H  
ATOM   1022 2HE  LYS A  70       8.669  14.721   0.478  1.00  1.050          H  
ATOM   1023 1HZ  LYS A  70       7.076  16.453   0.799  1.00  1.050          H  
ATOM   1024 2HZ  LYS A  70       6.308  15.065   0.341  1.00  1.050          H  
ATOM   1025 3HZ  LYS A  70       6.241  15.559   1.915  1.00  1.050          H  
ATOM   1026  N   HIS A  71       9.515   7.932   2.655  1.00  0.690          N  
ATOM   1027  CA  HIS A  71       9.359   6.664   3.356  1.00  0.730          C  
ATOM   1028  C   HIS A  71      10.734   6.109   3.740  1.00  0.700          C  
ATOM   1029  O   HIS A  71      10.917   5.632   4.866  1.00  0.770          O  
ATOM   1030  CB  HIS A  71       8.591   5.644   2.502  1.00  1.010          C  
ATOM   1031  CG  HIS A  71       7.123   5.967   2.318  1.00  1.010          C  
ATOM   1032  ND1 HIS A  71       6.264   6.157   3.382  1.00  1.010          N  
ATOM   1033  CD2 HIS A  71       6.366   6.108   1.197  1.00  1.010          C  
ATOM   1034  CE1 HIS A  71       5.054   6.421   2.923  1.00  1.010          C  
ATOM   1035  NE2 HIS A  71       5.092   6.394   1.605  1.00  1.010          N  
ATOM   1036  H   HIS A  71       9.160   8.040   1.698  1.00  0.830          H  
ATOM   1037  HA  HIS A  71       8.796   6.822   4.273  1.00  0.880          H  
ATOM   1038 1HB  HIS A  71       9.039   5.615   1.517  1.00  1.210          H  
ATOM   1039 2HB  HIS A  71       8.683   4.650   2.937  1.00  1.210          H  
ATOM   1040  HD2 HIS A  71       6.699   6.013   0.166  1.00  1.210          H  
ATOM   1041  HE1 HIS A  71       4.171   6.619   3.530  1.00  1.210          H  
ATOM   1042  HE2 HIS A  71       4.311   6.550   0.981  1.00  1.210          H  
ATOM   1043  N   HIS A  72      11.721   6.227   2.845  1.00  0.610          N  
ATOM   1044  CA  HIS A  72      13.058   5.743   3.163  1.00  0.630          C  
ATOM   1045  C   HIS A  72      13.687   6.560   4.285  1.00  0.650          C  
ATOM   1046  O   HIS A  72      14.327   5.995   5.179  1.00  0.710          O  
ATOM   1047  CB  HIS A  72      13.977   5.793   1.943  1.00  0.870          C  
ATOM   1048  CG  HIS A  72      13.799   4.727   0.945  1.00  0.870          C  
ATOM   1049  ND1 HIS A  72      14.118   3.404   1.204  1.00  0.870          N  
ATOM   1050  CD2 HIS A  72      13.367   4.766  -0.328  1.00  0.870          C  
ATOM   1051  CE1 HIS A  72      13.879   2.684   0.131  1.00  0.870          C  
ATOM   1052  NE2 HIS A  72      13.426   3.487  -0.810  1.00  0.870          N  
ATOM   1053  H   HIS A  72      11.516   6.596   1.912  1.00  0.730          H  
ATOM   1054  HA  HIS A  72      13.000   4.711   3.493  1.00  0.760          H  
ATOM   1055 1HB  HIS A  72      13.808   6.734   1.428  1.00  1.050          H  
ATOM   1056 2HB  HIS A  72      14.997   5.778   2.266  1.00  1.050          H  
ATOM   1057  HD2 HIS A  72      13.034   5.648  -0.871  1.00  1.050          H  
ATOM   1058  HE1 HIS A  72      14.029   1.607   0.039  1.00  1.050          H  
ATOM   1059  HE2 HIS A  72      13.157   3.198  -1.741  1.00  1.050          H  
ATOM   1060  N   GLU A  73      13.517   7.885   4.270  1.00  0.640          N  
ATOM   1061  CA  GLU A  73      14.080   8.674   5.349  1.00  0.700          C  
ATOM   1062  C   GLU A  73      13.464   8.255   6.682  1.00  0.740          C  
ATOM   1063  O   GLU A  73      14.170   8.165   7.694  1.00  0.760          O  
ATOM   1064  CB  GLU A  73      13.884  10.170   5.141  1.00  0.960          C  
ATOM   1065  CG  GLU A  73      14.560  10.985   6.236  1.00  0.960          C  
ATOM   1066  CD  GLU A  73      14.486  12.469   6.068  1.00  0.960          C  
ATOM   1067  OE1 GLU A  73      13.456  13.040   6.341  1.00  0.960          O  
ATOM   1068  OE2 GLU A  73      15.489  13.042   5.677  1.00  0.960          O  
ATOM   1069  H   GLU A  73      13.026   8.338   3.491  1.00  0.770          H  
ATOM   1070  HA  GLU A  73      15.150   8.478   5.393  1.00  0.840          H  
ATOM   1071 1HB  GLU A  73      14.295  10.464   4.175  1.00  1.150          H  
ATOM   1072 2HB  GLU A  73      12.817  10.402   5.133  1.00  1.150          H  
ATOM   1073 1HG  GLU A  73      14.080  10.729   7.170  1.00  1.150          H  
ATOM   1074 2HG  GLU A  73      15.604  10.681   6.305  1.00  1.150          H  
ATOM   1075  N   ALA A  74      12.140   8.028   6.698  1.00  0.760          N  
ATOM   1076  CA  ALA A  74      11.471   7.613   7.919  1.00  0.810          C  
ATOM   1077  C   ALA A  74      12.033   6.290   8.428  1.00  0.790          C  
ATOM   1078  O   ALA A  74      12.236   6.131   9.635  1.00  0.800          O  
ATOM   1079  CB  ALA A  74       9.982   7.481   7.681  1.00  1.110          C  
ATOM   1080  H   ALA A  74      11.587   8.185   5.848  1.00  0.910          H  
ATOM   1081  HA  ALA A  74      11.649   8.375   8.676  1.00  0.970          H  
ATOM   1082 1HB  ALA A  74       9.488   7.194   8.607  1.00  1.340          H  
ATOM   1083 2HB  ALA A  74       9.587   8.436   7.334  1.00  1.340          H  
ATOM   1084 3HB  ALA A  74       9.804   6.722   6.922  1.00  1.340          H  
ATOM   1085  N   LEU A  75      12.317   5.350   7.518  1.00  0.750          N  
ATOM   1086  CA  LEU A  75      12.893   4.083   7.939  1.00  0.750          C  
ATOM   1087  C   LEU A  75      14.262   4.303   8.550  1.00  0.700          C  
ATOM   1088  O   LEU A  75      14.593   3.687   9.569  1.00  0.710          O  
ATOM   1089  CB  LEU A  75      13.016   3.124   6.752  1.00  1.050          C  
ATOM   1090  CG  LEU A  75      11.701   2.568   6.167  1.00  1.050          C  
ATOM   1091  CD1 LEU A  75      12.012   1.853   4.879  1.00  1.050          C  
ATOM   1092  CD2 LEU A  75      11.048   1.597   7.151  1.00  1.050          C  
ATOM   1093  H   LEU A  75      12.060   5.508   6.537  1.00  0.900          H  
ATOM   1094  HA  LEU A  75      12.254   3.652   8.702  1.00  0.900          H  
ATOM   1095 1HB  LEU A  75      13.529   3.650   5.950  1.00  1.260          H  
ATOM   1096 2HB  LEU A  75      13.636   2.278   7.050  1.00  1.260          H  
ATOM   1097  HG  LEU A  75      11.018   3.387   5.955  1.00  1.260          H  
ATOM   1098 1HD1 LEU A  75      11.089   1.471   4.456  1.00  1.260          H  
ATOM   1099 2HD1 LEU A  75      12.471   2.545   4.180  1.00  1.260          H  
ATOM   1100 3HD1 LEU A  75      12.695   1.034   5.078  1.00  1.260          H  
ATOM   1101 1HD2 LEU A  75      10.130   1.208   6.711  1.00  1.260          H  
ATOM   1102 2HD2 LEU A  75      11.732   0.771   7.355  1.00  1.260          H  
ATOM   1103 3HD2 LEU A  75      10.805   2.100   8.080  1.00  1.260          H  
ATOM   1104  N   ALA A  76      15.058   5.202   7.960  1.00  0.660          N  
ATOM   1105  CA  ALA A  76      16.374   5.462   8.510  1.00  0.630          C  
ATOM   1106  C   ALA A  76      16.271   5.971   9.941  1.00  0.670          C  
ATOM   1107  O   ALA A  76      17.018   5.525  10.816  1.00  0.660          O  
ATOM   1108  CB  ALA A  76      17.121   6.489   7.670  1.00  0.890          C  
ATOM   1109  H   ALA A  76      14.753   5.649   7.087  1.00  0.790          H  
ATOM   1110  HA  ALA A  76      16.908   4.528   8.522  1.00  0.760          H  
ATOM   1111 1HB  ALA A  76      18.114   6.651   8.088  1.00  1.070          H  
ATOM   1112 2HB  ALA A  76      17.217   6.146   6.657  1.00  1.070          H  
ATOM   1113 3HB  ALA A  76      16.572   7.426   7.673  1.00  1.070          H  
ATOM   1114  N   LYS A  77      15.302   6.859  10.188  1.00  0.720          N  
ATOM   1115  CA  LYS A  77      15.089   7.406  11.523  1.00  0.770          C  
ATOM   1116  C   LYS A  77      14.679   6.320  12.519  1.00  0.800          C  
ATOM   1117  O   LYS A  77      15.168   6.300  13.657  1.00  0.800          O  
ATOM   1118  CB  LYS A  77      14.051   8.527  11.455  1.00  1.060          C  
ATOM   1119  CG  LYS A  77      14.573   9.797  10.769  1.00  1.060          C  
ATOM   1120  CD  LYS A  77      13.487  10.860  10.600  1.00  1.060          C  
ATOM   1121  CE  LYS A  77      14.055  12.128   9.947  1.00  1.060          C  
ATOM   1122  NZ  LYS A  77      12.987  13.107   9.581  1.00  1.060          N  
ATOM   1123  H   LYS A  77      14.747   7.204   9.395  1.00  0.860          H  
ATOM   1124  HA  LYS A  77      16.033   7.833  11.869  1.00  0.920          H  
ATOM   1125 1HB  LYS A  77      13.178   8.178  10.905  1.00  1.270          H  
ATOM   1126 2HB  LYS A  77      13.726   8.785  12.461  1.00  1.270          H  
ATOM   1127 1HG  LYS A  77      15.390  10.209  11.363  1.00  1.270          H  
ATOM   1128 2HG  LYS A  77      14.964   9.533   9.787  1.00  1.270          H  
ATOM   1129 1HD  LYS A  77      12.695  10.461   9.962  1.00  1.270          H  
ATOM   1130 2HD  LYS A  77      13.061  11.110  11.570  1.00  1.270          H  
ATOM   1131 1HE  LYS A  77      14.742  12.604  10.643  1.00  1.270          H  
ATOM   1132 2HE  LYS A  77      14.602  11.854   9.060  1.00  1.270          H  
ATOM   1133 1HZ  LYS A  77      13.410  13.920   9.148  1.00  1.270          H  
ATOM   1134 2HZ  LYS A  77      12.352  12.673   8.917  1.00  1.270          H  
ATOM   1135 3HZ  LYS A  77      12.476  13.388  10.405  1.00  1.270          H  
ATOM   1136  N   GLU A  78      13.807   5.394  12.089  1.00  0.820          N  
ATOM   1137  CA  GLU A  78      13.384   4.311  12.973  1.00  0.850          C  
ATOM   1138  C   GLU A  78      14.557   3.392  13.314  1.00  0.760          C  
ATOM   1139  O   GLU A  78      14.692   2.960  14.466  1.00  0.760          O  
ATOM   1140  CB  GLU A  78      12.246   3.499  12.345  1.00  1.180          C  
ATOM   1141  CG  GLU A  78      10.903   4.241  12.238  1.00  1.180          C  
ATOM   1142  CD  GLU A  78      10.346   4.636  13.583  1.00  1.180          C  
ATOM   1143  OE1 GLU A  78      10.359   3.822  14.471  1.00  1.180          O  
ATOM   1144  OE2 GLU A  78       9.921   5.770  13.735  1.00  1.180          O  
ATOM   1145  H   GLU A  78      13.387   5.498  11.158  1.00  0.980          H  
ATOM   1146  HA  GLU A  78      13.019   4.746  13.897  1.00  1.020          H  
ATOM   1147 1HB  GLU A  78      12.537   3.201  11.335  1.00  1.410          H  
ATOM   1148 2HB  GLU A  78      12.087   2.589  12.920  1.00  1.410          H  
ATOM   1149 1HG  GLU A  78      11.047   5.141  11.647  1.00  1.410          H  
ATOM   1150 2HG  GLU A  78      10.188   3.608  11.718  1.00  1.410          H  
ATOM   1151  N   HIS A  79      15.447   3.146  12.344  1.00  0.700          N  
ATOM   1152  CA  HIS A  79      16.618   2.320  12.610  1.00  0.630          C  
ATOM   1153  C   HIS A  79      17.568   3.025  13.570  1.00  0.580          C  
ATOM   1154  O   HIS A  79      18.119   2.379  14.464  1.00  0.550          O  
ATOM   1155  CB  HIS A  79      17.347   1.928  11.320  1.00  0.910          C  
ATOM   1156  CG  HIS A  79      16.733   0.786  10.561  1.00  0.910          C  
ATOM   1157  ND1 HIS A  79      16.826  -0.536  10.997  1.00  0.910          N  
ATOM   1158  CD2 HIS A  79      16.019   0.751   9.410  1.00  0.910          C  
ATOM   1159  CE1 HIS A  79      16.200  -1.320  10.137  1.00  0.910          C  
ATOM   1160  NE2 HIS A  79      15.684  -0.569   9.179  1.00  0.910          N  
ATOM   1161  H   HIS A  79      15.254   3.487  11.395  1.00  0.840          H  
ATOM   1162  HA  HIS A  79      16.299   1.395  13.086  1.00  0.760          H  
ATOM   1163 1HB  HIS A  79      17.355   2.787  10.653  1.00  1.090          H  
ATOM   1164 2HB  HIS A  79      18.367   1.678  11.548  1.00  1.090          H  
ATOM   1165  HD1 HIS A  79      17.110  -0.865  11.935  1.00  1.090          H  
ATOM   1166  HD2 HIS A  79      15.691   1.528   8.721  1.00  1.090          H  
ATOM   1167  HE1 HIS A  79      16.159  -2.399  10.299  1.00  1.090          H  
ATOM   1168  N   GLU A  80      17.753   4.342  13.437  1.00  0.590          N  
ATOM   1169  CA  GLU A  80      18.637   5.024  14.374  1.00  0.560          C  
ATOM   1170  C   GLU A  80      18.100   4.909  15.806  1.00  0.590          C  
ATOM   1171  O   GLU A  80      18.875   4.665  16.739  1.00  0.550          O  
ATOM   1172  CB  GLU A  80      18.791   6.499  14.001  1.00  0.800          C  
ATOM   1173  CG  GLU A  80      19.592   6.754  12.734  1.00  0.800          C  
ATOM   1174  CD  GLU A  80      19.622   8.203  12.344  1.00  0.800          C  
ATOM   1175  OE1 GLU A  80      18.940   8.976  12.975  1.00  0.800          O  
ATOM   1176  OE2 GLU A  80      20.318   8.539  11.417  1.00  0.800          O  
ATOM   1177  H   GLU A  80      17.330   4.846  12.648  1.00  0.710          H  
ATOM   1178  HA  GLU A  80      19.616   4.549  14.332  1.00  0.670          H  
ATOM   1179 1HB  GLU A  80      17.801   6.936  13.855  1.00  0.960          H  
ATOM   1180 2HB  GLU A  80      19.268   7.035  14.821  1.00  0.960          H  
ATOM   1181 1HG  GLU A  80      20.612   6.399  12.879  1.00  0.960          H  
ATOM   1182 2HG  GLU A  80      19.154   6.181  11.937  1.00  0.960          H  
ATOM   1183  N   LYS A  81      16.775   5.053  15.984  1.00  0.660          N  
ATOM   1184  CA  LYS A  81      16.188   4.918  17.316  1.00  0.700          C  
ATOM   1185  C   LYS A  81      16.388   3.506  17.849  1.00  0.680          C  
ATOM   1186  O   LYS A  81      16.692   3.313  19.033  1.00  0.670          O  
ATOM   1187  CB  LYS A  81      14.702   5.262  17.296  1.00  0.960          C  
ATOM   1188  CG  LYS A  81      14.401   6.753  17.122  1.00  0.960          C  
ATOM   1189  CD  LYS A  81      12.907   7.067  17.315  1.00  0.960          C  
ATOM   1190  CE  LYS A  81      12.081   6.593  16.122  1.00  0.960          C  
ATOM   1191  NZ  LYS A  81      10.646   7.011  16.205  1.00  0.960          N  
ATOM   1192  H   LYS A  81      16.189   5.301  15.178  1.00  0.790          H  
ATOM   1193  HA  LYS A  81      16.699   5.605  17.990  1.00  0.840          H  
ATOM   1194 1HB  LYS A  81      14.238   4.722  16.472  1.00  1.160          H  
ATOM   1195 2HB  LYS A  81      14.237   4.919  18.219  1.00  1.160          H  
ATOM   1196 1HG  LYS A  81      14.981   7.321  17.850  1.00  1.160          H  
ATOM   1197 2HG  LYS A  81      14.708   7.064  16.124  1.00  1.160          H  
ATOM   1198 1HD  LYS A  81      12.542   6.577  18.216  1.00  1.160          H  
ATOM   1199 2HD  LYS A  81      12.777   8.143  17.428  1.00  1.160          H  
ATOM   1200 1HE  LYS A  81      12.513   7.003  15.208  1.00  1.160          H  
ATOM   1201 2HE  LYS A  81      12.109   5.508  16.068  1.00  1.160          H  
ATOM   1202 1HZ  LYS A  81      10.181   6.644  15.351  1.00  1.160          H  
ATOM   1203 2HZ  LYS A  81      10.214   6.617  17.024  1.00  1.160          H  
ATOM   1204 3HZ  LYS A  81      10.571   8.012  16.230  1.00  1.160          H  
ATOM   1205  N   ALA A  82      16.185   2.503  16.989  1.00  0.670          N  
ATOM   1206  CA  ALA A  82      16.374   1.129  17.404  1.00  0.660          C  
ATOM   1207  C   ALA A  82      17.813   0.898  17.821  1.00  0.560          C  
ATOM   1208  O   ALA A  82      18.080   0.250  18.838  1.00  0.570          O  
ATOM   1209  CB  ALA A  82      16.001   0.190  16.287  1.00  0.930          C  
ATOM   1210  H   ALA A  82      15.865   2.703  16.035  1.00  0.800          H  
ATOM   1211  HA  ALA A  82      15.729   0.942  18.259  1.00  0.790          H  
ATOM   1212 1HB  ALA A  82      16.128  -0.833  16.624  1.00  1.110          H  
ATOM   1213 2HB  ALA A  82      14.964   0.359  16.002  1.00  1.110          H  
ATOM   1214 3HB  ALA A  82      16.645   0.379  15.431  1.00  1.110          H  
ATOM   1215  N   ALA A  83      18.761   1.478  17.083  1.00  0.480          N  
ATOM   1216  CA  ALA A  83      20.146   1.290  17.442  1.00  0.390          C  
ATOM   1217  C   ALA A  83      20.401   1.806  18.843  1.00  0.390          C  
ATOM   1218  O   ALA A  83      21.068   1.129  19.634  1.00  0.350          O  
ATOM   1219  CB  ALA A  83      21.059   2.000  16.464  1.00  0.580          C  
ATOM   1220  H   ALA A  83      18.506   1.982  16.230  1.00  0.580          H  
ATOM   1221  HA  ALA A  83      20.343   0.228  17.428  1.00  0.470          H  
ATOM   1222 1HB  ALA A  83      22.089   1.822  16.747  1.00  0.700          H  
ATOM   1223 2HB  ALA A  83      20.896   1.643  15.466  1.00  0.700          H  
ATOM   1224 3HB  ALA A  83      20.855   3.068  16.490  1.00  0.700          H  
ATOM   1225  N   GLU A  84      19.822   2.971  19.184  1.00  0.470          N  
ATOM   1226  CA  GLU A  84      20.007   3.489  20.532  1.00  0.530          C  
ATOM   1227  C   GLU A  84      19.390   2.557  21.560  1.00  0.550          C  
ATOM   1228  O   GLU A  84      19.980   2.334  22.619  1.00  0.530          O  
ATOM   1229  CB  GLU A  84      19.378   4.872  20.726  1.00  0.720          C  
ATOM   1230  CG  GLU A  84      20.049   6.028  20.014  1.00  0.720          C  
ATOM   1231  CD  GLU A  84      19.389   7.347  20.371  1.00  0.720          C  
ATOM   1232  OE1 GLU A  84      18.380   7.310  21.049  1.00  0.720          O  
ATOM   1233  OE2 GLU A  84      19.890   8.375  19.987  1.00  0.720          O  
ATOM   1234  H   GLU A  84      19.319   3.514  18.471  1.00  0.560          H  
ATOM   1235  HA  GLU A  84      21.077   3.561  20.730  1.00  0.640          H  
ATOM   1236 1HB  GLU A  84      18.344   4.838  20.381  1.00  0.860          H  
ATOM   1237 2HB  GLU A  84      19.353   5.104  21.785  1.00  0.860          H  
ATOM   1238 1HG  GLU A  84      21.102   6.061  20.289  1.00  0.860          H  
ATOM   1239 2HG  GLU A  84      19.981   5.865  18.937  1.00  0.860          H  
ATOM   1240  N   ASN A  85      18.215   1.994  21.247  1.00  0.630          N  
ATOM   1241  CA  ASN A  85      17.540   1.110  22.185  1.00  0.700          C  
ATOM   1242  C   ASN A  85      18.385  -0.119  22.480  1.00  0.600          C  
ATOM   1243  O   ASN A  85      18.424  -0.583  23.621  1.00  0.620          O  
ATOM   1244  CB  ASN A  85      16.186   0.696  21.644  1.00  0.950          C  
ATOM   1245  CG  ASN A  85      15.184   1.822  21.649  1.00  0.950          C  
ATOM   1246  OD1 ASN A  85      15.324   2.819  22.369  1.00  0.950          O  
ATOM   1247  ND2 ASN A  85      14.160   1.678  20.847  1.00  0.950          N  
ATOM   1248  H   ASN A  85      17.757   2.274  20.371  1.00  0.760          H  
ATOM   1249  HA  ASN A  85      17.399   1.645  23.124  1.00  0.840          H  
ATOM   1250 1HB  ASN A  85      16.297   0.326  20.631  1.00  1.140          H  
ATOM   1251 2HB  ASN A  85      15.795  -0.121  22.245  1.00  1.140          H  
ATOM   1252 1HD2 ASN A  85      13.461   2.390  20.802  1.00  1.140          H  
ATOM   1253 2HD2 ASN A  85      14.076   0.860  20.281  1.00  1.140          H  
ATOM   1254  N   HIS A  86      19.089  -0.630  21.473  1.00  0.550          N  
ATOM   1255  CA  HIS A  86      19.939  -1.797  21.674  1.00  0.560          C  
ATOM   1256  C   HIS A  86      21.188  -1.435  22.474  1.00  0.420          C  
ATOM   1257  O   HIS A  86      21.587  -2.179  23.377  1.00  0.440          O  
ATOM   1258  CB  HIS A  86      20.327  -2.418  20.342  1.00  0.780          C  
ATOM   1259  CG  HIS A  86      19.259  -3.195  19.632  1.00  0.780          C  
ATOM   1260  ND1 HIS A  86      18.871  -4.474  19.994  1.00  0.780          N  
ATOM   1261  CD2 HIS A  86      18.514  -2.857  18.584  1.00  0.780          C  
ATOM   1262  CE1 HIS A  86      17.934  -4.892  19.160  1.00  0.780          C  
ATOM   1263  NE2 HIS A  86      17.704  -3.924  18.267  1.00  0.780          N  
ATOM   1264  H   HIS A  86      18.964  -0.219  20.540  1.00  0.660          H  
ATOM   1265  HA  HIS A  86      19.404  -2.546  22.239  1.00  0.670          H  
ATOM   1266 1HB  HIS A  86      20.628  -1.621  19.671  1.00  0.940          H  
ATOM   1267 2HB  HIS A  86      21.165  -3.053  20.486  1.00  0.940          H  
ATOM   1268  HD1 HIS A  86      19.069  -4.958  20.876  1.00  0.940          H  
ATOM   1269  HD2 HIS A  86      18.483  -1.962  18.005  1.00  0.940          H  
ATOM   1270  HE1 HIS A  86      17.501  -5.890  19.275  1.00  0.940          H  
ATOM   1271  N   GLU A  87      21.795  -0.274  22.195  1.00  0.370          N  
ATOM   1272  CA  GLU A  87      22.975   0.116  22.958  1.00  0.440          C  
ATOM   1273  C   GLU A  87      22.626   0.278  24.434  1.00  0.420          C  
ATOM   1274  O   GLU A  87      23.437  -0.039  25.306  1.00  0.510          O  
ATOM   1275  CB  GLU A  87      23.582   1.425  22.452  1.00  0.590          C  
ATOM   1276  CG  GLU A  87      24.270   1.351  21.106  1.00  0.590          C  
ATOM   1277  CD  GLU A  87      24.843   2.687  20.687  1.00  0.590          C  
ATOM   1278  OE1 GLU A  87      24.473   3.671  21.271  1.00  0.590          O  
ATOM   1279  OE2 GLU A  87      25.678   2.717  19.800  1.00  0.590          O  
ATOM   1280  H   GLU A  87      21.462   0.312  21.420  1.00  0.440          H  
ATOM   1281  HA  GLU A  87      23.721  -0.673  22.864  1.00  0.530          H  
ATOM   1282 1HB  GLU A  87      22.788   2.171  22.371  1.00  0.710          H  
ATOM   1283 2HB  GLU A  87      24.302   1.796  23.179  1.00  0.710          H  
ATOM   1284 1HG  GLU A  87      25.062   0.604  21.138  1.00  0.710          H  
ATOM   1285 2HG  GLU A  87      23.540   1.038  20.377  1.00  0.710          H  
ATOM   1286  N   LYS A  88      21.426   0.809  24.703  1.00  0.470          N  
ATOM   1287  CA  LYS A  88      20.945   1.016  26.062  1.00  0.630          C  
ATOM   1288  C   LYS A  88      20.591  -0.313  26.739  1.00  0.580          C  
ATOM   1289  O   LYS A  88      21.007  -0.565  27.861  1.00  0.630          O  
ATOM   1290  CB  LYS A  88      19.758   1.975  26.024  1.00  0.820          C  
ATOM   1291  CG  LYS A  88      20.165   3.411  25.654  1.00  0.820          C  
ATOM   1292  CD  LYS A  88      18.960   4.337  25.476  1.00  0.820          C  
ATOM   1293  CE  LYS A  88      19.408   5.728  24.999  1.00  0.820          C  
ATOM   1294  NZ  LYS A  88      18.252   6.637  24.697  1.00  0.820          N  
ATOM   1295  H   LYS A  88      20.845   1.111  23.914  1.00  0.560          H  
ATOM   1296  HA  LYS A  88      21.745   1.477  26.643  1.00  0.760          H  
ATOM   1297 1HB  LYS A  88      19.033   1.624  25.287  1.00  0.980          H  
ATOM   1298 2HB  LYS A  88      19.269   1.991  26.996  1.00  0.980          H  
ATOM   1299 1HG  LYS A  88      20.797   3.807  26.450  1.00  0.980          H  
ATOM   1300 2HG  LYS A  88      20.749   3.400  24.737  1.00  0.980          H  
ATOM   1301 1HD  LYS A  88      18.285   3.909  24.729  1.00  0.980          H  
ATOM   1302 2HD  LYS A  88      18.424   4.432  26.419  1.00  0.980          H  
ATOM   1303 1HE  LYS A  88      20.025   6.186  25.769  1.00  0.980          H  
ATOM   1304 2HE  LYS A  88      20.005   5.610  24.093  1.00  0.980          H  
ATOM   1305 1HZ  LYS A  88      18.603   7.532  24.375  1.00  0.980          H  
ATOM   1306 2HZ  LYS A  88      17.679   6.226  23.964  1.00  0.980          H  
ATOM   1307 3HZ  LYS A  88      17.692   6.772  25.523  1.00  0.980          H  
ATOM   1308  N   MET A  89      19.914  -1.229  26.039  1.00  0.580          N  
ATOM   1309  CA  MET A  89      19.583  -2.521  26.646  1.00  0.690          C  
ATOM   1310  C   MET A  89      20.844  -3.290  27.020  1.00  0.600          C  
ATOM   1311  O   MET A  89      20.881  -3.980  28.041  1.00  0.710          O  
ATOM   1312  CB  MET A  89      18.701  -3.347  25.706  1.00  0.920          C  
ATOM   1313  CG  MET A  89      17.250  -2.846  25.600  1.00  0.920          C  
ATOM   1314  SD  MET A  89      16.167  -3.927  24.626  1.00  0.920          S  
ATOM   1315  CE  MET A  89      16.654  -3.518  22.940  1.00  0.920          C  
ATOM   1316  H   MET A  89      19.570  -1.010  25.102  1.00  0.700          H  
ATOM   1317  HA  MET A  89      19.027  -2.336  27.562  1.00  0.830          H  
ATOM   1318 1HB  MET A  89      19.141  -3.333  24.708  1.00  1.110          H  
ATOM   1319 2HB  MET A  89      18.684  -4.385  26.039  1.00  1.110          H  
ATOM   1320 1HG  MET A  89      16.841  -2.783  26.606  1.00  1.110          H  
ATOM   1321 2HG  MET A  89      17.216  -1.859  25.182  1.00  1.110          H  
ATOM   1322 1HE  MET A  89      16.064  -4.100  22.234  1.00  1.110          H  
ATOM   1323 2HE  MET A  89      16.496  -2.458  22.758  1.00  1.110          H  
ATOM   1324 3HE  MET A  89      17.687  -3.754  22.804  1.00  1.110          H  
ATOM   1325  N   ALA A  90      21.907  -3.109  26.236  1.00  0.490          N  
ATOM   1326  CA  ALA A  90      23.182  -3.777  26.459  1.00  0.580          C  
ATOM   1327  C   ALA A  90      23.993  -3.183  27.621  1.00  0.610          C  
ATOM   1328  O   ALA A  90      25.032  -3.740  27.992  1.00  0.720          O  
ATOM   1329  CB  ALA A  90      24.014  -3.704  25.203  1.00  0.780          C  
ATOM   1330  H   ALA A  90      21.793  -2.552  25.380  1.00  0.590          H  
ATOM   1331  HA  ALA A  90      22.964  -4.812  26.699  1.00  0.700          H  
ATOM   1332 1HB  ALA A  90      24.949  -4.239  25.357  1.00  0.930          H  
ATOM   1333 2HB  ALA A  90      23.485  -4.136  24.388  1.00  0.930          H  
ATOM   1334 3HB  ALA A  90      24.222  -2.657  24.978  1.00  0.930          H  
ATOM   1335  N   LYS A  91      23.537  -2.052  28.168  1.00  0.680          N  
ATOM   1336  CA  LYS A  91      24.163  -1.339  29.275  1.00  0.910          C  
ATOM   1337  C   LYS A  91      23.287  -0.121  29.608  1.00  1.270          C  
ATOM   1338  O   LYS A  91      23.540   0.971  29.097  1.00  1.700          O  
ATOM   1339  CB  LYS A  91      25.571  -0.857  28.865  1.00  1.180          C  
ATOM   1340  CG  LYS A  91      26.395  -0.149  29.957  1.00  1.180          C  
ATOM   1341  CD  LYS A  91      27.804   0.194  29.421  1.00  1.180          C  
ATOM   1342  CE  LYS A  91      28.778   0.738  30.503  1.00  1.180          C  
ATOM   1343  NZ  LYS A  91      28.428   2.113  30.999  1.00  1.180          N  
ATOM   1344  H   LYS A  91      22.660  -1.663  27.816  1.00  0.820          H  
ATOM   1345  HA  LYS A  91      24.254  -1.998  30.132  1.00  1.090          H  
ATOM   1346 1HB  LYS A  91      26.169  -1.692  28.523  1.00  1.420          H  
ATOM   1347 2HB  LYS A  91      25.477  -0.169  28.022  1.00  1.420          H  
ATOM   1348 1HG  LYS A  91      25.891   0.773  30.252  1.00  1.420          H  
ATOM   1349 2HG  LYS A  91      26.483  -0.791  30.830  1.00  1.420          H  
ATOM   1350 1HD  LYS A  91      28.241  -0.700  28.977  1.00  1.420          H  
ATOM   1351 2HD  LYS A  91      27.704   0.947  28.640  1.00  1.420          H  
ATOM   1352 1HE  LYS A  91      28.787   0.053  31.348  1.00  1.420          H  
ATOM   1353 2HE  LYS A  91      29.776   0.774  30.068  1.00  1.420          H  
ATOM   1354 1HZ  LYS A  91      29.102   2.406  31.683  1.00  1.420          H  
ATOM   1355 2HZ  LYS A  91      28.424   2.769  30.237  1.00  1.420          H  
ATOM   1356 3HZ  LYS A  91      27.501   2.125  31.446  1.00  1.420          H  
ATOM   1357  N   PRO A  92      22.309  -0.266  30.533  1.00  1.670          N  
ATOM   1358  CA  PRO A  92      21.372   0.760  30.999  1.00  2.190          C  
ATOM   1359  C   PRO A  92      21.987   1.993  31.674  1.00  2.020          C  
ATOM   1360  O   PRO A  92      21.336   3.039  31.748  1.00  2.540          O  
ATOM   1361  CB  PRO A  92      20.512  -0.021  32.008  1.00  3.290          C  
ATOM   1362  CG  PRO A  92      20.617  -1.466  31.574  1.00  3.290          C  
ATOM   1363  CD  PRO A  92      22.022  -1.620  31.070  1.00  3.290          C  
ATOM   1364  HA  PRO A  92      20.758   1.072  30.142  1.00  2.630          H  
ATOM   1365 1HB  PRO A  92      20.883   0.150  33.026  1.00  3.940          H  
ATOM   1366 2HB  PRO A  92      19.479   0.356  31.979  1.00  3.940          H  
ATOM   1367 1HG  PRO A  92      20.384  -2.142  32.410  1.00  3.940          H  
ATOM   1368 2HG  PRO A  92      19.879  -1.676  30.779  1.00  3.940          H  
ATOM   1369 1HD  PRO A  92      22.708  -1.879  31.888  1.00  3.940          H  
ATOM   1370 2HD  PRO A  92      21.999  -2.384  30.274  1.00  3.940          H  
ATOM   1371  N   LYS A  93      23.211   1.859  32.179  1.00  1.940          N  
ATOM   1372  CA  LYS A  93      23.897   2.936  32.879  1.00  2.200          C  
ATOM   1373  C   LYS A  93      25.291   3.133  32.299  1.00  3.280          C  
ATOM   1374  O   LYS A  93      25.736   4.264  32.107  1.00  3.860          O  
ATOM   1375  OXT LYS A  93      26.079   2.189  32.371  1.00  3.300          O  
ATOM   1376  CB  LYS A  93      24.020   2.608  34.376  1.00  2.810          C  
ATOM   1377  CG  LYS A  93      22.697   2.357  35.134  1.00  2.810          C  
ATOM   1378  CD  LYS A  93      21.861   3.622  35.308  1.00  2.810          C  
ATOM   1379  CE  LYS A  93      20.608   3.352  36.137  1.00  2.810          C  
ATOM   1380  NZ  LYS A  93      19.748   4.568  36.270  1.00  2.810          N  
ATOM   1381  H   LYS A  93      23.691   0.980  32.080  1.00  2.330          H  
ATOM   1382  HA  LYS A  93      23.343   3.864  32.741  1.00  2.640          H  
ATOM   1383 1HB  LYS A  93      24.635   1.716  34.493  1.00  3.380          H  
ATOM   1384 2HB  LYS A  93      24.539   3.424  34.879  1.00  3.380          H  
ATOM   1385 1HG  LYS A  93      22.110   1.620  34.596  1.00  3.380          H  
ATOM   1386 2HG  LYS A  93      22.929   1.952  36.117  1.00  3.380          H  
ATOM   1387 1HD  LYS A  93      22.458   4.393  35.795  1.00  3.380          H  
ATOM   1388 2HD  LYS A  93      21.551   3.989  34.328  1.00  3.380          H  
ATOM   1389 1HE  LYS A  93      20.031   2.562  35.656  1.00  3.380          H  
ATOM   1390 2HE  LYS A  93      20.903   3.018  37.131  1.00  3.380          H  
ATOM   1391 1HZ  LYS A  93      18.931   4.346  36.822  1.00  3.380          H  
ATOM   1392 2HZ  LYS A  93      20.270   5.306  36.725  1.00  3.380          H  
ATOM   1393 3HZ  LYS A  93      19.459   4.878  35.351  1.00  3.380          H  
TER    1394

REMARK ID 32521 MODEL 3 T1087
PFRMAT TS
TARGET T1087
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3uun_A
REMARK PARENT    3uun_A
REMARK PARSRC    alignment
REMARK SCORE     0.11  
ATOM      1  N   GLY A   1     -19.778   0.553 -12.553  1.00  9.860          N  
ATOM      2  CA  GLY A   1     -20.138  -0.635 -11.788  1.00  9.310          C  
ATOM      3  C   GLY A   1     -19.119  -0.882 -10.688  1.00  8.330          C  
ATOM      4  O   GLY A   1     -17.999  -1.318 -10.948  1.00  7.780          O  
ATOM      5 1H   GLY A   1     -20.614   1.059 -12.809  1.00 11.830          H  
ATOM      6 2H   GLY A   1     -19.188   1.145 -11.986  1.00 11.830          H  
ATOM      7 3H   GLY A   1     -19.279   0.280 -13.387  1.00 11.830          H  
ATOM      8 1HA  GLY A   1     -21.125  -0.494 -11.349  1.00 11.170          H  
ATOM      9 2HA  GLY A   1     -20.195  -1.502 -12.446  1.00 11.170          H  
ATOM     10  N   ALA A   2     -19.490  -0.569  -9.452  1.00  8.300          N  
ATOM     11  CA  ALA A   2     -18.576  -0.752  -8.328  1.00  7.640          C  
ATOM     12  C   ALA A   2     -18.191  -2.209  -8.146  1.00  6.670          C  
ATOM     13  O   ALA A   2     -19.045  -3.103  -8.146  1.00  6.480          O  
ATOM     14  CB  ALA A   2     -19.207  -0.247  -7.043  1.00 10.960          C  
ATOM     15  H   ALA A   2     -20.421  -0.213  -9.275  1.00  9.960          H  
ATOM     16  HA  ALA A   2     -17.667  -0.184  -8.533  1.00  9.170          H  
ATOM     17 1HB  ALA A   2     -18.500  -0.373  -6.221  1.00 13.150          H  
ATOM     18 2HB  ALA A   2     -19.459   0.807  -7.147  1.00 13.150          H  
ATOM     19 3HB  ALA A   2     -20.110  -0.818  -6.831  1.00 13.150          H  
ATOM     20  N   MET A   3     -16.917  -2.457  -7.884  1.00  6.350          N  
ATOM     21  CA  MET A   3     -16.462  -3.821  -7.671  1.00  5.800          C  
ATOM     22  C   MET A   3     -16.616  -4.300  -6.281  1.00  5.110          C  
ATOM     23  O   MET A   3     -15.658  -4.477  -5.525  1.00  5.180          O  
ATOM     24  CB  MET A   3     -15.021  -3.972  -8.153  1.00  8.340          C  
ATOM     25  CG  MET A   3     -14.879  -3.843  -9.670  1.00  8.340          C  
ATOM     26  SD  MET A   3     -13.184  -3.997 -10.270  1.00  8.340          S  
ATOM     27  CE  MET A   3     -13.472  -3.834 -12.032  1.00  8.340          C  
ATOM     28  H   MET A   3     -16.252  -1.698  -7.874  1.00  7.620          H  
ATOM     29  HA  MET A   3     -17.075  -4.473  -8.295  1.00  6.960          H  
ATOM     30 1HB  MET A   3     -14.397  -3.213  -7.687  1.00 10.010          H  
ATOM     31 2HB  MET A   3     -14.631  -4.945  -7.859  1.00 10.010          H  
ATOM     32 1HG  MET A   3     -15.466  -4.623 -10.132  1.00 10.010          H  
ATOM     33 2HG  MET A   3     -15.281  -2.881  -9.998  1.00 10.010          H  
ATOM     34 1HE  MET A   3     -12.530  -3.875 -12.566  1.00 10.010          H  
ATOM     35 2HE  MET A   3     -14.117  -4.646 -12.370  1.00 10.010          H  
ATOM     36 3HE  MET A   3     -13.956  -2.876 -12.233  1.00 10.010          H  
ATOM     37  N   GLU A   4     -17.845  -4.501  -5.953  1.00  4.720          N  
ATOM     38  CA  GLU A   4     -18.199  -4.929  -4.652  1.00  4.370          C  
ATOM     39  C   GLU A   4     -17.842  -6.399  -4.453  1.00  3.800          C  
ATOM     40  O   GLU A   4     -18.054  -7.224  -5.347  1.00  4.050          O  
ATOM     41  CB  GLU A   4     -19.682  -4.651  -4.422  1.00  6.260          C  
ATOM     42  CG  GLU A   4     -20.172  -4.864  -3.014  1.00  6.260          C  
ATOM     43  CD  GLU A   4     -21.583  -4.381  -2.842  1.00  6.260          C  
ATOM     44  OE1 GLU A   4     -22.182  -4.002  -3.816  1.00  6.260          O  
ATOM     45  OE2 GLU A   4     -22.047  -4.345  -1.735  1.00  6.260          O  
ATOM     46  H   GLU A   4     -18.555  -4.304  -6.661  1.00  5.660          H  
ATOM     47  HA  GLU A   4     -17.627  -4.344  -3.928  1.00  5.240          H  
ATOM     48 1HB  GLU A   4     -19.903  -3.621  -4.702  1.00  7.510          H  
ATOM     49 2HB  GLU A   4     -20.271  -5.295  -5.076  1.00  7.510          H  
ATOM     50 1HG  GLU A   4     -20.128  -5.925  -2.778  1.00  7.510          H  
ATOM     51 2HG  GLU A   4     -19.516  -4.337  -2.324  1.00  7.510          H  
ATOM     52  N   VAL A   5     -17.292  -6.709  -3.285  1.00  3.560          N  
ATOM     53  CA  VAL A   5     -16.944  -8.073  -2.891  1.00  3.470          C  
ATOM     54  C   VAL A   5     -17.930  -8.528  -1.843  1.00  2.790          C  
ATOM     55  O   VAL A   5     -18.189  -7.792  -0.890  1.00  2.760          O  
ATOM     56  CB  VAL A   5     -15.504  -8.140  -2.342  1.00  4.890          C  
ATOM     57  CG1 VAL A   5     -15.180  -9.564  -1.839  1.00  4.890          C  
ATOM     58  CG2 VAL A   5     -14.533  -7.737  -3.456  1.00  4.890          C  
ATOM     59  H   VAL A   5     -17.131  -5.960  -2.624  1.00  4.270          H  
ATOM     60  HA  VAL A   5     -17.022  -8.726  -3.760  1.00  4.160          H  
ATOM     61  HB  VAL A   5     -15.405  -7.457  -1.501  1.00  5.870          H  
ATOM     62 1HG1 VAL A   5     -14.164  -9.594  -1.455  1.00  5.870          H  
ATOM     63 2HG1 VAL A   5     -15.866  -9.838  -1.049  1.00  5.870          H  
ATOM     64 3HG1 VAL A   5     -15.277 -10.264  -2.634  1.00  5.870          H  
ATOM     65 1HG2 VAL A   5     -13.511  -7.770  -3.080  1.00  5.870          H  
ATOM     66 2HG2 VAL A   5     -14.634  -8.415  -4.277  1.00  5.870          H  
ATOM     67 3HG2 VAL A   5     -14.762  -6.722  -3.795  1.00  5.870          H  
ATOM     68  N   VAL A   6     -18.519  -9.709  -2.039  1.00  2.550          N  
ATOM     69  CA  VAL A   6     -19.536 -10.150  -1.092  1.00  2.110          C  
ATOM     70  C   VAL A   6     -19.247 -11.570  -0.598  1.00  1.450          C  
ATOM     71  O   VAL A   6     -19.852 -12.534  -1.066  1.00  1.870          O  
ATOM     72  CB  VAL A   6     -20.930 -10.117  -1.728  1.00  3.130          C  
ATOM     73  CG1 VAL A   6     -21.968 -10.389  -0.631  1.00  3.130          C  
ATOM     74  CG2 VAL A   6     -21.153  -8.786  -2.435  1.00  3.130          C  
ATOM     75  H   VAL A   6     -18.229 -10.284  -2.835  1.00  3.060          H  
ATOM     76  HA  VAL A   6     -19.560  -9.456  -0.257  1.00  2.530          H  
ATOM     77  HB  VAL A   6     -21.015 -10.921  -2.456  1.00  3.760          H  
ATOM     78 1HG1 VAL A   6     -22.963 -10.380  -1.061  1.00  3.760          H  
ATOM     79 2HG1 VAL A   6     -21.775 -11.353  -0.167  1.00  3.760          H  
ATOM     80 3HG1 VAL A   6     -21.906  -9.605   0.130  1.00  3.760          H  
ATOM     81 1HG2 VAL A   6     -22.134  -8.779  -2.880  1.00  3.760          H  
ATOM     82 2HG2 VAL A   6     -21.068  -7.971  -1.716  1.00  3.760          H  
ATOM     83 3HG2 VAL A   6     -20.412  -8.647  -3.219  1.00  3.760          H  
ATOM     84  N   PRO A   7     -18.335 -11.736   0.360  1.00  1.010          N  
ATOM     85  CA  PRO A   7     -17.795 -13.010   0.794  1.00  1.070          C  
ATOM     86  C   PRO A   7     -18.765 -13.810   1.656  1.00  0.670          C  
ATOM     87  O   PRO A   7     -18.515 -14.032   2.842  1.00  0.630          O  
ATOM     88  CB  PRO A   7     -16.594 -12.563   1.624  1.00  1.600          C  
ATOM     89  CG  PRO A   7     -17.064 -11.258   2.258  1.00  1.600          C  
ATOM     90  CD  PRO A   7     -17.967 -10.604   1.227  1.00  1.600          C  
ATOM     91  HA  PRO A   7     -17.498 -13.577  -0.095  1.00  1.280          H  
ATOM     92 1HB  PRO A   7     -16.343 -13.334   2.366  1.00  1.930          H  
ATOM     93 2HB  PRO A   7     -15.712 -12.441   0.979  1.00  1.930          H  
ATOM     94 1HG  PRO A   7     -17.591 -11.472   3.201  1.00  1.930          H  
ATOM     95 2HG  PRO A   7     -16.198 -10.630   2.515  1.00  1.930          H  
ATOM     96 1HD  PRO A   7     -18.858 -10.198   1.731  1.00  1.930          H  
ATOM     97 2HD  PRO A   7     -17.415  -9.839   0.679  1.00  1.930          H  
ATOM     98  N   ALA A   8     -19.871 -14.243   1.069  1.00  0.770          N  
ATOM     99  CA  ALA A   8     -20.887 -14.963   1.824  1.00  0.960          C  
ATOM    100  C   ALA A   8     -21.517 -16.137   1.066  1.00  0.990          C  
ATOM    101  O   ALA A   8     -22.712 -16.107   0.755  1.00  1.000          O  
ATOM    102  CB  ALA A   8     -21.968 -13.994   2.226  1.00  1.270          C  
ATOM    103  H   ALA A   8     -20.011 -14.023   0.082  1.00  0.920          H  
ATOM    104  HA  ALA A   8     -20.417 -15.359   2.723  1.00  1.150          H  
ATOM    105 1HB  ALA A   8     -22.698 -14.520   2.825  1.00  1.520          H  
ATOM    106 2HB  ALA A   8     -21.527 -13.186   2.806  1.00  1.520          H  
ATOM    107 3HB  ALA A   8     -22.448 -13.586   1.335  1.00  1.520          H  
ATOM    108  N   PRO A   9     -20.783 -17.250   0.881  1.00  1.240          N  
ATOM    109  CA  PRO A   9     -19.421 -17.624   1.282  1.00  1.470          C  
ATOM    110  C   PRO A   9     -18.345 -16.927   0.469  1.00  1.340          C  
ATOM    111  O   PRO A   9     -18.617 -16.409  -0.613  1.00  1.570          O  
ATOM    112  CB  PRO A   9     -19.409 -19.134   1.015  1.00  2.210          C  
ATOM    113  CG  PRO A   9     -20.393 -19.323  -0.114  1.00  2.210          C  
ATOM    114  CD  PRO A   9     -21.480 -18.303   0.148  1.00  2.210          C  
ATOM    115  HA  PRO A   9     -19.285 -17.420   2.353  1.00  1.760          H  
ATOM    116 1HB  PRO A   9     -18.389 -19.462   0.751  1.00  2.650          H  
ATOM    117 2HB  PRO A   9     -19.696 -19.681   1.926  1.00  2.650          H  
ATOM    118 1HG  PRO A   9     -19.898 -19.171  -1.084  1.00  2.650          H  
ATOM    119 2HG  PRO A   9     -20.778 -20.354  -0.114  1.00  2.650          H  
ATOM    120 1HD  PRO A   9     -21.869 -17.895  -0.791  1.00  2.650          H  
ATOM    121 2HD  PRO A   9     -22.280 -18.730   0.769  1.00  2.650          H  
ATOM    122  N   GLU A  10     -17.098 -16.963   0.940  1.00  1.120          N  
ATOM    123  CA  GLU A  10     -16.009 -16.343   0.175  1.00  1.240          C  
ATOM    124  C   GLU A  10     -15.527 -17.194  -1.004  1.00  1.040          C  
ATOM    125  O   GLU A  10     -14.383 -17.643  -1.059  1.00  1.120          O  
ATOM    126  CB  GLU A  10     -14.837 -16.016   1.102  1.00  1.690          C  
ATOM    127  CG  GLU A  10     -13.716 -15.229   0.439  1.00  1.690          C  
ATOM    128  CD  GLU A  10     -12.591 -14.872   1.390  1.00  1.690          C  
ATOM    129  OE1 GLU A  10     -12.694 -15.186   2.552  1.00  1.690          O  
ATOM    130  OE2 GLU A  10     -11.632 -14.282   0.949  1.00  1.690          O  
ATOM    131  H   GLU A  10     -16.896 -17.402   1.828  1.00  1.340          H  
ATOM    132  HA  GLU A  10     -16.371 -15.414  -0.244  1.00  1.490          H  
ATOM    133 1HB  GLU A  10     -15.197 -15.444   1.954  1.00  2.030          H  
ATOM    134 2HB  GLU A  10     -14.411 -16.942   1.488  1.00  2.030          H  
ATOM    135 1HG  GLU A  10     -13.311 -15.824  -0.379  1.00  2.030          H  
ATOM    136 2HG  GLU A  10     -14.133 -14.317   0.014  1.00  2.030          H  
ATOM    137  N   HIS A  11     -16.433 -17.401  -1.942  1.00  0.880          N  
ATOM    138  CA  HIS A  11     -16.198 -18.123  -3.174  1.00  0.840          C  
ATOM    139  C   HIS A  11     -15.352 -17.198  -4.036  1.00  0.730          C  
ATOM    140  O   HIS A  11     -15.597 -15.997  -4.018  1.00  0.720          O  
ATOM    141  CB  HIS A  11     -17.525 -18.443  -3.881  1.00  1.190          C  
ATOM    142  CG  HIS A  11     -17.418 -19.445  -5.008  1.00  1.190          C  
ATOM    143  ND1 HIS A  11     -16.922 -19.128  -6.256  1.00  1.190          N  
ATOM    144  CD2 HIS A  11     -17.752 -20.756  -5.060  1.00  1.190          C  
ATOM    145  CE1 HIS A  11     -16.955 -20.202  -7.026  1.00  1.190          C  
ATOM    146  NE2 HIS A  11     -17.453 -21.203  -6.325  1.00  1.190          N  
ATOM    147  H   HIS A  11     -17.346 -16.997  -1.771  1.00  1.060          H  
ATOM    148  HA  HIS A  11     -15.677 -19.052  -2.967  1.00  1.010          H  
ATOM    149 1HB  HIS A  11     -18.246 -18.815  -3.151  1.00  1.430          H  
ATOM    150 2HB  HIS A  11     -17.938 -17.524  -4.298  1.00  1.430          H  
ATOM    151  HD2 HIS A  11     -18.179 -21.348  -4.249  1.00  1.430          H  
ATOM    152  HE1 HIS A  11     -16.626 -20.252  -8.064  1.00  1.430          H  
ATOM    153  HE2 HIS A  11     -17.597 -22.148  -6.658  1.00  1.430          H  
ATOM    154  N   PRO A  12     -14.367 -17.668  -4.803  1.00  0.750          N  
ATOM    155  CA  PRO A  12     -13.630 -16.842  -5.746  1.00  0.740          C  
ATOM    156  C   PRO A  12     -14.554 -16.000  -6.643  1.00  0.650          C  
ATOM    157  O   PRO A  12     -14.216 -14.877  -7.009  1.00  0.640          O  
ATOM    158  CB  PRO A  12     -12.836 -17.897  -6.516  1.00  1.110          C  
ATOM    159  CG  PRO A  12     -12.585 -18.991  -5.476  1.00  1.110          C  
ATOM    160  CD  PRO A  12     -13.834 -19.031  -4.623  1.00  1.110          C  
ATOM    161  HA  PRO A  12     -12.951 -16.187  -5.183  1.00  0.890          H  
ATOM    162 1HB  PRO A  12     -13.423 -18.251  -7.378  1.00  1.330          H  
ATOM    163 2HB  PRO A  12     -11.910 -17.457  -6.913  1.00  1.330          H  
ATOM    164 1HG  PRO A  12     -12.390 -19.950  -5.982  1.00  1.330          H  
ATOM    165 2HG  PRO A  12     -11.685 -18.754  -4.889  1.00  1.330          H  
ATOM    166 1HD  PRO A  12     -14.528 -19.790  -4.996  1.00  1.330          H  
ATOM    167 2HD  PRO A  12     -13.549 -19.198  -3.572  1.00  1.330          H  
ATOM    168  N   ALA A  13     -15.758 -16.503  -6.958  1.00  0.700          N  
ATOM    169  CA  ALA A  13     -16.701 -15.776  -7.807  1.00  0.760          C  
ATOM    170  C   ALA A  13     -17.292 -14.556  -7.123  1.00  0.760          C  
ATOM    171  O   ALA A  13     -17.885 -13.703  -7.781  1.00  0.770          O  
ATOM    172  CB  ALA A  13     -17.836 -16.670  -8.220  1.00  1.040          C  
ATOM    173  H   ALA A  13     -16.040 -17.428  -6.637  1.00  0.840          H  
ATOM    174  HA  ALA A  13     -16.161 -15.441  -8.692  1.00  0.910          H  
ATOM    175 1HB  ALA A  13     -18.499 -16.116  -8.867  1.00  1.250          H  
ATOM    176 2HB  ALA A  13     -17.444 -17.536  -8.748  1.00  1.250          H  
ATOM    177 3HB  ALA A  13     -18.382 -16.995  -7.334  1.00  1.250          H  
ATOM    178  N   ASN A  14     -17.157 -14.476  -5.801  1.00  0.870          N  
ATOM    179  CA  ASN A  14     -17.696 -13.364  -5.054  1.00  1.050          C  
ATOM    180  C   ASN A  14     -16.645 -12.284  -4.871  1.00  1.130          C  
ATOM    181  O   ASN A  14     -16.906 -11.262  -4.219  1.00  1.440          O  
ATOM    182  CB  ASN A  14     -18.231 -13.818  -3.711  1.00  1.400          C  
ATOM    183  CG  ASN A  14     -19.463 -14.662  -3.841  1.00  1.400          C  
ATOM    184  OD1 ASN A  14     -20.275 -14.466  -4.749  1.00  1.400          O  
ATOM    185  ND2 ASN A  14     -19.629 -15.591  -2.950  1.00  1.400          N  
ATOM    186  H   ASN A  14     -16.640 -15.186  -5.294  1.00  1.040          H  
ATOM    187  HA  ASN A  14     -18.511 -12.936  -5.625  1.00  1.260          H  
ATOM    188 1HB  ASN A  14     -17.466 -14.384  -3.175  1.00  1.680          H  
ATOM    189 2HB  ASN A  14     -18.465 -12.947  -3.117  1.00  1.680          H  
ATOM    190 1HD2 ASN A  14     -20.437 -16.183  -2.982  1.00  1.680          H  
ATOM    191 2HD2 ASN A  14     -18.954 -15.714  -2.209  1.00  1.680          H  
ATOM    192  N   ILE A  15     -15.454 -12.504  -5.453  1.00  1.000          N  
ATOM    193  CA  ILE A  15     -14.387 -11.530  -5.367  1.00  1.160          C  
ATOM    194  C   ILE A  15     -14.208 -10.882  -6.725  1.00  1.070          C  
ATOM    195  O   ILE A  15     -13.693 -11.470  -7.678  1.00  1.230          O  
ATOM    196  CB  ILE A  15     -13.087 -12.175  -4.891  1.00  1.560          C  
ATOM    197  CG1 ILE A  15     -13.325 -12.836  -3.509  1.00  1.560          C  
ATOM    198  CG2 ILE A  15     -12.003 -11.102  -4.814  1.00  1.560          C  
ATOM    199  CD1 ILE A  15     -12.186 -13.685  -3.024  1.00  1.560          C  
ATOM    200  H   ILE A  15     -15.273 -13.361  -5.979  1.00  1.200          H  
ATOM    201  HA  ILE A  15     -14.665 -10.756  -4.668  1.00  1.390          H  
ATOM    202  HB  ILE A  15     -12.789 -12.961  -5.590  1.00  1.870          H  
ATOM    203 1HG1 ILE A  15     -13.510 -12.058  -2.775  1.00  1.870          H  
ATOM    204 2HG1 ILE A  15     -14.209 -13.476  -3.571  1.00  1.870          H  
ATOM    205 1HG2 ILE A  15     -11.070 -11.549  -4.476  1.00  1.870          H  
ATOM    206 2HG2 ILE A  15     -11.858 -10.660  -5.801  1.00  1.870          H  
ATOM    207 3HG2 ILE A  15     -12.311 -10.327  -4.110  1.00  1.870          H  
ATOM    208 1HD1 ILE A  15     -12.436 -14.112  -2.052  1.00  1.870          H  
ATOM    209 2HD1 ILE A  15     -12.003 -14.488  -3.733  1.00  1.870          H  
ATOM    210 3HD1 ILE A  15     -11.291 -13.074  -2.928  1.00  1.870          H  
ATOM    211  N   SER A  16     -14.609  -9.634  -6.803  1.00  0.850          N  
ATOM    212  CA  SER A  16     -14.693  -8.907  -8.050  1.00  0.830          C  
ATOM    213  C   SER A  16     -13.370  -8.319  -8.514  1.00  0.780          C  
ATOM    214  O   SER A  16     -13.201  -7.106  -8.584  1.00  0.860          O  
ATOM    215  CB  SER A  16     -15.721  -7.812  -7.836  1.00  1.170          C  
ATOM    216  OG  SER A  16     -16.982  -8.380  -7.528  1.00  1.170          O  
ATOM    217  H   SER A  16     -14.956  -9.190  -5.966  1.00  1.020          H  
ATOM    218  HA  SER A  16     -15.048  -9.594  -8.818  1.00  1.000          H  
ATOM    219 1HB  SER A  16     -15.400  -7.185  -7.000  1.00  1.400          H  
ATOM    220 2HB  SER A  16     -15.799  -7.174  -8.717  1.00  1.400          H  
ATOM    221  HG  SER A  16     -17.391  -7.807  -6.832  1.00  1.400          H  
ATOM    222  N   ALA A  17     -12.429  -9.195  -8.829  1.00  0.820          N  
ATOM    223  CA  ALA A  17     -11.119  -8.758  -9.287  1.00  0.990          C  
ATOM    224  C   ALA A  17     -11.264  -8.045 -10.638  1.00  1.070          C  
ATOM    225  O   ALA A  17     -12.017  -8.515 -11.490  1.00  1.020          O  
ATOM    226  CB  ALA A  17     -10.180  -9.949  -9.427  1.00  1.320          C  
ATOM    227  H   ALA A  17     -12.662 -10.184  -8.714  1.00  0.980          H  
ATOM    228  HA  ALA A  17     -10.728  -8.071  -8.544  1.00  1.190          H  
ATOM    229 1HB  ALA A  17      -9.198  -9.621  -9.755  1.00  1.580          H  
ATOM    230 2HB  ALA A  17     -10.090 -10.448  -8.460  1.00  1.580          H  
ATOM    231 3HB  ALA A  17     -10.587 -10.649 -10.156  1.00  1.580          H  
ATOM    232  N   PRO A  18     -10.478  -6.994 -10.926  1.00  1.290          N  
ATOM    233  CA  PRO A  18     -10.494  -6.249 -12.177  1.00  1.530          C  
ATOM    234  C   PRO A  18      -9.988  -7.064 -13.358  1.00  1.440          C  
ATOM    235  O   PRO A  18     -10.187  -6.694 -14.512  1.00  1.680          O  
ATOM    236  CB  PRO A  18      -9.574  -5.062 -11.868  1.00  2.290          C  
ATOM    237  CG  PRO A  18      -8.663  -5.553 -10.768  1.00  2.290          C  
ATOM    238  CD  PRO A  18      -9.525  -6.473  -9.930  1.00  2.290          C  
ATOM    239  HA  PRO A  18     -11.520  -5.918 -12.367  1.00  1.840          H  
ATOM    240 1HB  PRO A  18      -9.027  -4.770 -12.776  1.00  2.750          H  
ATOM    241 2HB  PRO A  18     -10.174  -4.193 -11.563  1.00  2.750          H  
ATOM    242 1HG  PRO A  18      -7.791  -6.067 -11.202  1.00  2.750          H  
ATOM    243 2HG  PRO A  18      -8.272  -4.699 -10.194  1.00  2.750          H  
ATOM    244 1HD  PRO A  18      -8.888  -7.262  -9.515  1.00  2.750          H  
ATOM    245 2HD  PRO A  18     -10.060  -5.902  -9.151  1.00  2.750          H  
ATOM    246  N   ALA A  19      -9.329  -8.180 -13.064  1.00  1.230          N  
ATOM    247  CA  ALA A  19      -8.785  -9.074 -14.075  1.00  1.330          C  
ATOM    248  C   ALA A  19      -9.852  -9.990 -14.683  1.00  1.110          C  
ATOM    249  O   ALA A  19      -9.580 -10.712 -15.643  1.00  1.200          O  
ATOM    250  CB  ALA A  19      -7.689  -9.918 -13.454  1.00  1.820          C  
ATOM    251  H   ALA A  19      -9.189  -8.427 -12.099  1.00  1.480          H  
ATOM    252  HA  ALA A  19      -8.368  -8.463 -14.875  1.00  1.600          H  
ATOM    253 1HB  ALA A  19      -7.256 -10.567 -14.215  1.00  2.190          H  
ATOM    254 2HB  ALA A  19      -6.914  -9.268 -13.047  1.00  2.190          H  
ATOM    255 3HB  ALA A  19      -8.112 -10.525 -12.655  1.00  2.190          H  
ATOM    256  N   THR A  20     -11.046  -9.989 -14.099  1.00  0.930          N  
ATOM    257  CA  THR A  20     -12.138 -10.856 -14.526  1.00  0.930          C  
ATOM    258  C   THR A  20     -12.559 -10.623 -15.988  1.00  0.890          C  
ATOM    259  O   THR A  20     -12.779  -9.488 -16.410  1.00  1.030          O  
ATOM    260  CB  THR A  20     -13.341 -10.600 -13.586  1.00  1.300          C  
ATOM    261  OG1 THR A  20     -12.948 -10.846 -12.235  1.00  1.300          O  
ATOM    262  CG2 THR A  20     -14.490 -11.468 -13.908  1.00  1.300          C  
ATOM    263  H   THR A  20     -11.225  -9.365 -13.312  1.00  1.120          H  
ATOM    264  HA  THR A  20     -11.820 -11.896 -14.427  1.00  1.120          H  
ATOM    265  HB  THR A  20     -13.642  -9.563 -13.681  1.00  1.560          H  
ATOM    266  HG1 THR A  20     -12.495 -10.052 -11.895  1.00  1.560          H  
ATOM    267 1HG2 THR A  20     -15.314 -11.257 -13.229  1.00  1.560          H  
ATOM    268 2HG2 THR A  20     -14.802 -11.285 -14.921  1.00  1.560          H  
ATOM    269 3HG2 THR A  20     -14.178 -12.481 -13.790  1.00  1.560          H  
ATOM    270  N   SER A  21     -12.657 -11.701 -16.775  1.00  0.880          N  
ATOM    271  CA  SER A  21     -13.093 -11.582 -18.165  1.00  1.020          C  
ATOM    272  C   SER A  21     -14.606 -11.381 -18.228  1.00  1.040          C  
ATOM    273  O   SER A  21     -15.286 -11.785 -17.297  1.00  1.300          O  
ATOM    274  CB  SER A  21     -12.718 -12.844 -18.904  1.00  1.370          C  
ATOM    275  OG  SER A  21     -13.412 -13.946 -18.377  1.00  1.370          O  
ATOM    276  H   SER A  21     -12.437 -12.632 -16.400  1.00  1.060          H  
ATOM    277  HA  SER A  21     -12.573 -10.735 -18.603  1.00  1.220          H  
ATOM    278 1HB  SER A  21     -12.947 -12.745 -19.957  1.00  1.650          H  
ATOM    279 2HB  SER A  21     -11.647 -13.015 -18.814  1.00  1.650          H  
ATOM    280  HG  SER A  21     -12.953 -14.132 -17.509  1.00  1.650          H  
ATOM    281  N   PRO A  22     -15.184 -10.835 -19.317  1.00  1.010          N  
ATOM    282  CA  PRO A  22     -16.625 -10.740 -19.529  1.00  1.270          C  
ATOM    283  C   PRO A  22     -17.353 -12.065 -19.299  1.00  1.200          C  
ATOM    284  O   PRO A  22     -18.464 -12.079 -18.760  1.00  1.240          O  
ATOM    285  CB  PRO A  22     -16.695 -10.260 -20.978  1.00  1.910          C  
ATOM    286  CG  PRO A  22     -15.444  -9.412 -21.134  1.00  1.910          C  
ATOM    287  CD  PRO A  22     -14.376 -10.117 -20.321  1.00  1.910          C  
ATOM    288  HA  PRO A  22     -17.023  -9.970 -18.862  1.00  1.520          H  
ATOM    289 1HB  PRO A  22     -16.727 -11.122 -21.661  1.00  2.290          H  
ATOM    290 2HB  PRO A  22     -17.622  -9.684 -21.145  1.00  2.290          H  
ATOM    291 1HG  PRO A  22     -15.182  -9.322 -22.200  1.00  2.290          H  
ATOM    292 2HG  PRO A  22     -15.648  -8.389 -20.773  1.00  2.290          H  
ATOM    293 1HD  PRO A  22     -13.806 -10.809 -20.953  1.00  2.290          H  
ATOM    294 2HD  PRO A  22     -13.744  -9.356 -19.843  1.00  2.290          H  
ATOM    295  N   THR A  23     -16.710 -13.188 -19.642  1.00  1.230          N  
ATOM    296  CA  THR A  23     -17.327 -14.485 -19.412  1.00  1.200          C  
ATOM    297  C   THR A  23     -17.395 -14.749 -17.921  1.00  1.200          C  
ATOM    298  O   THR A  23     -18.446 -15.115 -17.386  1.00  1.340          O  
ATOM    299  CB  THR A  23     -16.547 -15.627 -20.087  1.00  1.690          C  
ATOM    300  OG1 THR A  23     -16.522 -15.430 -21.511  1.00  1.690          O  
ATOM    301  CG2 THR A  23     -17.200 -16.964 -19.760  1.00  1.690          C  
ATOM    302  H   THR A  23     -15.798 -13.147 -20.073  1.00  1.480          H  
ATOM    303  HA  THR A  23     -18.344 -14.470 -19.806  1.00  1.440          H  
ATOM    304  HB  THR A  23     -15.520 -15.631 -19.714  1.00  2.030          H  
ATOM    305  HG1 THR A  23     -16.025 -16.145 -21.920  1.00  2.030          H  
ATOM    306 1HG2 THR A  23     -16.638 -17.768 -20.233  1.00  2.030          H  
ATOM    307 2HG2 THR A  23     -17.204 -17.114 -18.676  1.00  2.030          H  
ATOM    308 3HG2 THR A  23     -18.225 -16.970 -20.129  1.00  2.030          H  
ATOM    309  N   GLU A  24     -16.273 -14.526 -17.241  1.00  1.110          N  
ATOM    310  CA  GLU A  24     -16.205 -14.755 -15.808  1.00  0.980          C  
ATOM    311  C   GLU A  24     -17.125 -13.794 -15.058  1.00  0.810          C  
ATOM    312  O   GLU A  24     -17.723 -14.170 -14.049  1.00  0.800          O  
ATOM    313  CB  GLU A  24     -14.764 -14.655 -15.342  1.00  1.420          C  
ATOM    314  CG  GLU A  24     -13.877 -15.793 -15.787  1.00  1.420          C  
ATOM    315  CD  GLU A  24     -12.436 -15.511 -15.534  1.00  1.420          C  
ATOM    316  OE1 GLU A  24     -11.755 -16.349 -14.997  1.00  1.420          O  
ATOM    317  OE2 GLU A  24     -11.996 -14.443 -15.937  1.00  1.420          O  
ATOM    318  H   GLU A  24     -15.434 -14.199 -17.727  1.00  1.330          H  
ATOM    319  HA  GLU A  24     -16.550 -15.772 -15.609  1.00  1.180          H  
ATOM    320 1HB  GLU A  24     -14.331 -13.741 -15.719  1.00  1.710          H  
ATOM    321 2HB  GLU A  24     -14.737 -14.627 -14.257  1.00  1.710          H  
ATOM    322 1HG  GLU A  24     -14.160 -16.691 -15.237  1.00  1.710          H  
ATOM    323 2HG  GLU A  24     -14.039 -15.986 -16.846  1.00  1.710          H  
ATOM    324  N   HIS A  25     -17.282 -12.567 -15.564  1.00  0.730          N  
ATOM    325  CA  HIS A  25     -18.186 -11.615 -14.936  1.00  0.660          C  
ATOM    326  C   HIS A  25     -19.615 -12.142 -15.023  1.00  0.500          C  
ATOM    327  O   HIS A  25     -20.355 -12.096 -14.040  1.00  0.440          O  
ATOM    328  CB  HIS A  25     -18.169 -10.256 -15.635  1.00  0.950          C  
ATOM    329  CG  HIS A  25     -17.051  -9.255 -15.362  1.00  0.950          C  
ATOM    330  ND1 HIS A  25     -16.835  -8.715 -14.121  1.00  0.950          N  
ATOM    331  CD2 HIS A  25     -16.156  -8.654 -16.187  1.00  0.950          C  
ATOM    332  CE1 HIS A  25     -15.851  -7.837 -14.183  1.00  0.950          C  
ATOM    333  NE2 HIS A  25     -15.426  -7.779 -15.421  1.00  0.950          N  
ATOM    334  H   HIS A  25     -16.746 -12.296 -16.383  1.00  0.880          H  
ATOM    335  HA  HIS A  25     -17.925 -11.480 -13.885  1.00  0.790          H  
ATOM    336 1HB  HIS A  25     -18.114 -10.476 -16.686  1.00  1.140          H  
ATOM    337 2HB  HIS A  25     -19.111  -9.759 -15.455  1.00  1.140          H  
ATOM    338  HD1 HIS A  25     -17.390  -8.879 -13.301  1.00  1.140          H  
ATOM    339  HD2 HIS A  25     -15.950  -8.728 -17.248  1.00  1.140          H  
ATOM    340  HE1 HIS A  25     -15.531  -7.302 -13.289  1.00  1.140          H  
ATOM    341  N   GLN A  26     -20.005 -12.684 -16.187  1.00  0.550          N  
ATOM    342  CA  GLN A  26     -21.355 -13.223 -16.327  1.00  0.590          C  
ATOM    343  C   GLN A  26     -21.576 -14.370 -15.344  1.00  0.650          C  
ATOM    344  O   GLN A  26     -22.610 -14.420 -14.666  1.00  0.700          O  
ATOM    345  CB  GLN A  26     -21.624 -13.694 -17.763  1.00  0.810          C  
ATOM    346  CG  GLN A  26     -23.071 -14.208 -18.009  1.00  0.810          C  
ATOM    347  CD  GLN A  26     -23.359 -14.582 -19.491  1.00  0.810          C  
ATOM    348  OE1 GLN A  26     -22.511 -15.158 -20.179  1.00  0.810          O  
ATOM    349  NE2 GLN A  26     -24.561 -14.242 -19.966  1.00  0.810          N  
ATOM    350  H   GLN A  26     -19.374 -12.690 -16.991  1.00  0.660          H  
ATOM    351  HA  GLN A  26     -22.065 -12.432 -16.091  1.00  0.710          H  
ATOM    352 1HB  GLN A  26     -21.410 -12.889 -18.442  1.00  0.970          H  
ATOM    353 2HB  GLN A  26     -20.935 -14.505 -18.007  1.00  0.970          H  
ATOM    354 1HG  GLN A  26     -23.221 -15.101 -17.400  1.00  0.970          H  
ATOM    355 2HG  GLN A  26     -23.775 -13.431 -17.709  1.00  0.970          H  
ATOM    356 1HE2 GLN A  26     -24.828 -14.450 -20.944  1.00  0.970          H  
ATOM    357 2HE2 GLN A  26     -25.222 -13.779 -19.382  1.00  0.970          H  
ATOM    358  N   GLU A  27     -20.598 -15.280 -15.237  1.00  0.740          N  
ATOM    359  CA  GLU A  27     -20.754 -16.387 -14.299  1.00  0.860          C  
ATOM    360  C   GLU A  27     -20.804 -15.874 -12.860  1.00  0.760          C  
ATOM    361  O   GLU A  27     -21.598 -16.361 -12.052  1.00  0.810          O  
ATOM    362  CB  GLU A  27     -19.635 -17.429 -14.452  1.00  1.160          C  
ATOM    363  CG  GLU A  27     -19.693 -18.253 -15.758  1.00  1.160          C  
ATOM    364  CD  GLU A  27     -18.595 -19.314 -15.870  1.00  1.160          C  
ATOM    365  OE1 GLU A  27     -17.734 -19.358 -15.019  1.00  1.160          O  
ATOM    366  OE2 GLU A  27     -18.636 -20.084 -16.805  1.00  1.160          O  
ATOM    367  H   GLU A  27     -19.763 -15.201 -15.823  1.00  0.890          H  
ATOM    368  HA  GLU A  27     -21.701 -16.881 -14.513  1.00  1.030          H  
ATOM    369 1HB  GLU A  27     -18.668 -16.921 -14.425  1.00  1.390          H  
ATOM    370 2HB  GLU A  27     -19.665 -18.122 -13.612  1.00  1.390          H  
ATOM    371 1HG  GLU A  27     -20.664 -18.744 -15.821  1.00  1.390          H  
ATOM    372 2HG  GLU A  27     -19.611 -17.565 -16.602  1.00  1.390          H  
ATOM    373  N   ALA A  28     -19.988 -14.862 -12.541  1.00  0.660          N  
ATOM    374  CA  ALA A  28     -19.999 -14.303 -11.198  1.00  0.640          C  
ATOM    375  C   ALA A  28     -21.360 -13.711 -10.903  1.00  0.590          C  
ATOM    376  O   ALA A  28     -21.910 -13.913  -9.819  1.00  0.660          O  
ATOM    377  CB  ALA A  28     -18.930 -13.231 -11.047  1.00  0.900          C  
ATOM    378  H   ALA A  28     -19.333 -14.496 -13.227  1.00  0.790          H  
ATOM    379  HA  ALA A  28     -19.810 -15.105 -10.492  1.00  0.770          H  
ATOM    380 1HB  ALA A  28     -18.949 -12.833 -10.031  1.00  1.080          H  
ATOM    381 2HB  ALA A  28     -17.952 -13.663 -11.250  1.00  1.080          H  
ATOM    382 3HB  ALA A  28     -19.122 -12.425 -11.752  1.00  1.080          H  
ATOM    383  N   ALA A  29     -21.939 -13.010 -11.879  1.00  0.510          N  
ATOM    384  CA  ALA A  29     -23.242 -12.406 -11.683  1.00  0.540          C  
ATOM    385  C   ALA A  29     -24.278 -13.477 -11.419  1.00  0.620          C  
ATOM    386  O   ALA A  29     -25.118 -13.331 -10.531  1.00  0.680          O  
ATOM    387  CB  ALA A  29     -23.647 -11.583 -12.887  1.00  0.740          C  
ATOM    388  H   ALA A  29     -21.446 -12.868 -12.762  1.00  0.610          H  
ATOM    389  HA  ALA A  29     -23.184 -11.767 -10.808  1.00  0.650          H  
ATOM    390 1HB  ALA A  29     -24.619 -11.127 -12.708  1.00  0.890          H  
ATOM    391 2HB  ALA A  29     -22.920 -10.809 -13.073  1.00  0.890          H  
ATOM    392 3HB  ALA A  29     -23.706 -12.228 -13.762  1.00  0.890          H  
ATOM    393  N   ALA A  30     -24.200 -14.585 -12.164  1.00  0.680          N  
ATOM    394  CA  ALA A  30     -25.155 -15.665 -11.969  1.00  0.800          C  
ATOM    395  C   ALA A  30     -25.039 -16.227 -10.562  1.00  0.800          C  
ATOM    396  O   ALA A  30     -26.052 -16.458  -9.892  1.00  0.830          O  
ATOM    397  CB  ALA A  30     -24.913 -16.766 -12.985  1.00  1.070          C  
ATOM    398  H   ALA A  30     -23.493 -14.656 -12.896  1.00  0.820          H  
ATOM    399  HA  ALA A  30     -26.157 -15.264 -12.099  1.00  0.960          H  
ATOM    400 1HB  ALA A  30     -25.642 -17.560 -12.842  1.00  1.290          H  
ATOM    401 2HB  ALA A  30     -25.009 -16.355 -13.991  1.00  1.290          H  
ATOM    402 3HB  ALA A  30     -23.910 -17.166 -12.853  1.00  1.290          H  
ATOM    403  N   LEU A  31     -23.806 -16.400 -10.089  1.00  0.810          N  
ATOM    404  CA  LEU A  31     -23.594 -16.922  -8.752  1.00  0.850          C  
ATOM    405  C   LEU A  31     -24.070 -15.932  -7.703  1.00  0.770          C  
ATOM    406  O   LEU A  31     -24.701 -16.329  -6.722  1.00  0.790          O  
ATOM    407  CB  LEU A  31     -22.128 -17.312  -8.582  1.00  1.170          C  
ATOM    408  CG  LEU A  31     -21.738 -18.550  -9.415  1.00  1.170          C  
ATOM    409  CD1 LEU A  31     -20.251 -18.766  -9.378  1.00  1.170          C  
ATOM    410  CD2 LEU A  31     -22.469 -19.753  -8.849  1.00  1.170          C  
ATOM    411  H   LEU A  31     -23.003 -16.194 -10.687  1.00  0.970          H  
ATOM    412  HA  LEU A  31     -24.186 -17.829  -8.646  1.00  1.020          H  
ATOM    413 1HB  LEU A  31     -21.503 -16.476  -8.901  1.00  1.410          H  
ATOM    414 2HB  LEU A  31     -21.929 -17.520  -7.529  1.00  1.410          H  
ATOM    415  HG  LEU A  31     -22.032 -18.399 -10.455  1.00  1.410          H  
ATOM    416 1HD1 LEU A  31     -19.996 -19.643  -9.970  1.00  1.410          H  
ATOM    417 2HD1 LEU A  31     -19.769 -17.896  -9.802  1.00  1.410          H  
ATOM    418 3HD1 LEU A  31     -19.926 -18.915  -8.348  1.00  1.410          H  
ATOM    419 1HD2 LEU A  31     -22.216 -20.638  -9.432  1.00  1.410          H  
ATOM    420 2HD2 LEU A  31     -22.170 -19.903  -7.809  1.00  1.410          H  
ATOM    421 3HD2 LEU A  31     -23.540 -19.579  -8.897  1.00  1.410          H  
ATOM    422  N   HIS A  32     -23.870 -14.636  -7.937  1.00  0.710          N  
ATOM    423  CA  HIS A  32     -24.340 -13.650  -6.978  1.00  0.690          C  
ATOM    424  C   HIS A  32     -25.859 -13.674  -6.908  1.00  0.620          C  
ATOM    425  O   HIS A  32     -26.428 -13.635  -5.816  1.00  0.610          O  
ATOM    426  CB  HIS A  32     -23.883 -12.236  -7.351  1.00  0.970          C  
ATOM    427  CG  HIS A  32     -22.483 -11.852  -7.013  1.00  0.970          C  
ATOM    428  ND1 HIS A  32     -22.052 -11.707  -5.707  1.00  0.970          N  
ATOM    429  CD2 HIS A  32     -21.419 -11.551  -7.796  1.00  0.970          C  
ATOM    430  CE1 HIS A  32     -20.782 -11.341  -5.707  1.00  0.970          C  
ATOM    431  NE2 HIS A  32     -20.375 -11.246  -6.960  1.00  0.970          N  
ATOM    432  H   HIS A  32     -23.348 -14.339  -8.760  1.00  0.850          H  
ATOM    433  HA  HIS A  32     -23.952 -13.885  -5.989  1.00  0.830          H  
ATOM    434 1HB  HIS A  32     -23.966 -12.140  -8.426  1.00  1.170          H  
ATOM    435 2HB  HIS A  32     -24.549 -11.521  -6.905  1.00  1.170          H  
ATOM    436  HD2 HIS A  32     -21.392 -11.550  -8.884  1.00  1.170          H  
ATOM    437  HE1 HIS A  32     -20.169 -11.157  -4.824  1.00  1.170          H  
ATOM    438  HE2 HIS A  32     -19.440 -10.991  -7.255  1.00  1.170          H  
ATOM    439  N   LYS A  33     -26.530 -13.803  -8.052  1.00  0.640          N  
ATOM    440  CA  LYS A  33     -27.983 -13.836  -8.033  1.00  0.670          C  
ATOM    441  C   LYS A  33     -28.475 -15.077  -7.287  1.00  0.680          C  
ATOM    442  O   LYS A  33     -29.403 -14.990  -6.479  1.00  0.710          O  
ATOM    443  CB  LYS A  33     -28.531 -13.783  -9.461  1.00  0.930          C  
ATOM    444  CG  LYS A  33     -28.342 -12.416 -10.141  1.00  0.930          C  
ATOM    445  CD  LYS A  33     -28.829 -12.401 -11.594  1.00  0.930          C  
ATOM    446  CE  LYS A  33     -28.631 -11.016 -12.234  1.00  0.930          C  
ATOM    447  NZ  LYS A  33     -29.044 -10.985 -13.665  1.00  0.930          N  
ATOM    448  H   LYS A  33     -26.028 -13.838  -8.941  1.00  0.770          H  
ATOM    449  HA  LYS A  33     -28.340 -12.956  -7.495  1.00  0.800          H  
ATOM    450 1HB  LYS A  33     -28.017 -14.532 -10.070  1.00  1.110          H  
ATOM    451 2HB  LYS A  33     -29.593 -14.028  -9.460  1.00  1.110          H  
ATOM    452 1HG  LYS A  33     -28.866 -11.645  -9.574  1.00  1.110          H  
ATOM    453 2HG  LYS A  33     -27.294 -12.190 -10.130  1.00  1.110          H  
ATOM    454 1HD  LYS A  33     -28.263 -13.138 -12.168  1.00  1.110          H  
ATOM    455 2HD  LYS A  33     -29.884 -12.663 -11.633  1.00  1.110          H  
ATOM    456 1HE  LYS A  33     -29.222 -10.288 -11.683  1.00  1.110          H  
ATOM    457 2HE  LYS A  33     -27.582 -10.736 -12.177  1.00  1.110          H  
ATOM    458 1HZ  LYS A  33     -28.884 -10.054 -14.054  1.00  1.110          H  
ATOM    459 2HZ  LYS A  33     -28.469 -11.633 -14.216  1.00  1.110          H  
ATOM    460 3HZ  LYS A  33     -30.009 -11.225 -13.764  1.00  1.110          H  
ATOM    461  N   LYS A  34     -27.811 -16.221  -7.488  1.00  0.710          N  
ATOM    462  CA  LYS A  34     -28.216 -17.434  -6.787  1.00  0.790          C  
ATOM    463  C   LYS A  34     -27.989 -17.292  -5.285  1.00  0.720          C  
ATOM    464  O   LYS A  34     -28.846 -17.683  -4.484  1.00  0.740          O  
ATOM    465  CB  LYS A  34     -27.462 -18.646  -7.337  1.00  1.070          C  
ATOM    466  CG  LYS A  34     -27.892 -19.054  -8.751  1.00  1.070          C  
ATOM    467  CD  LYS A  34     -27.086 -20.229  -9.282  1.00  1.070          C  
ATOM    468  CE  LYS A  34     -27.539 -20.601 -10.690  1.00  1.070          C  
ATOM    469  NZ  LYS A  34     -26.762 -21.743 -11.252  1.00  1.070          N  
ATOM    470  H   LYS A  34     -27.047 -16.256  -8.166  1.00  0.850          H  
ATOM    471  HA  LYS A  34     -29.283 -17.587  -6.950  1.00  0.950          H  
ATOM    472 1HB  LYS A  34     -26.393 -18.421  -7.364  1.00  1.290          H  
ATOM    473 2HB  LYS A  34     -27.604 -19.499  -6.673  1.00  1.290          H  
ATOM    474 1HG  LYS A  34     -28.946 -19.329  -8.737  1.00  1.290          H  
ATOM    475 2HG  LYS A  34     -27.772 -18.208  -9.421  1.00  1.290          H  
ATOM    476 1HD  LYS A  34     -26.030 -19.955  -9.310  1.00  1.290          H  
ATOM    477 2HD  LYS A  34     -27.206 -21.089  -8.625  1.00  1.290          H  
ATOM    478 1HE  LYS A  34     -28.593 -20.872 -10.661  1.00  1.290          H  
ATOM    479 2HE  LYS A  34     -27.414 -19.735 -11.342  1.00  1.290          H  
ATOM    480 1HZ  LYS A  34     -27.099 -21.953 -12.181  1.00  1.290          H  
ATOM    481 2HZ  LYS A  34     -25.784 -21.500 -11.297  1.00  1.290          H  
ATOM    482 3HZ  LYS A  34     -26.881 -22.554 -10.661  1.00  1.290          H  
ATOM    483  N   HIS A  35     -26.875 -16.665  -4.896  1.00  0.680          N  
ATOM    484  CA  HIS A  35     -26.597 -16.492  -3.483  1.00  0.700          C  
ATOM    485  C   HIS A  35     -27.625 -15.547  -2.887  1.00  0.590          C  
ATOM    486  O   HIS A  35     -28.099 -15.763  -1.771  1.00  0.590          O  
ATOM    487  CB  HIS A  35     -25.187 -15.944  -3.228  1.00  0.970          C  
ATOM    488  CG  HIS A  35     -24.062 -16.910  -3.527  1.00  0.970          C  
ATOM    489  ND1 HIS A  35     -23.958 -18.145  -2.921  1.00  0.970          N  
ATOM    490  CD2 HIS A  35     -22.981 -16.797  -4.336  1.00  0.970          C  
ATOM    491  CE1 HIS A  35     -22.872 -18.760  -3.363  1.00  0.970          C  
ATOM    492  NE2 HIS A  35     -22.261 -17.964  -4.220  1.00  0.970          N  
ATOM    493  H   HIS A  35     -26.194 -16.351  -5.588  1.00  0.820          H  
ATOM    494  HA  HIS A  35     -26.684 -17.451  -2.972  1.00  0.840          H  
ATOM    495 1HB  HIS A  35     -25.036 -15.053  -3.842  1.00  1.170          H  
ATOM    496 2HB  HIS A  35     -25.101 -15.641  -2.189  1.00  1.170          H  
ATOM    497  HD1 HIS A  35     -24.673 -18.590  -2.377  1.00  1.170          H  
ATOM    498  HD2 HIS A  35     -22.633 -16.001  -4.996  1.00  1.170          H  
ATOM    499  HE1 HIS A  35     -22.615 -19.755  -3.003  1.00  1.170          H  
ATOM    500  N   ALA A  36     -28.000 -14.504  -3.635  1.00  0.560          N  
ATOM    501  CA  ALA A  36     -28.982 -13.565  -3.130  1.00  0.580          C  
ATOM    502  C   ALA A  36     -30.295 -14.272  -2.862  1.00  0.520          C  
ATOM    503  O   ALA A  36     -30.928 -14.024  -1.835  1.00  0.520          O  
ATOM    504  CB  ALA A  36     -29.212 -12.433  -4.112  1.00  0.800          C  
ATOM    505  H   ALA A  36     -27.575 -14.348  -4.546  1.00  0.670          H  
ATOM    506  HA  ALA A  36     -28.611 -13.167  -2.198  1.00  0.700          H  
ATOM    507 1HB  ALA A  36     -29.941 -11.744  -3.693  1.00  0.960          H  
ATOM    508 2HB  ALA A  36     -28.290 -11.907  -4.305  1.00  0.960          H  
ATOM    509 3HB  ALA A  36     -29.592 -12.837  -5.047  1.00  0.960          H  
ATOM    510  N   GLU A  37     -30.689 -15.208  -3.731  1.00  0.560          N  
ATOM    511  CA  GLU A  37     -31.942 -15.917  -3.505  1.00  0.660          C  
ATOM    512  C   GLU A  37     -31.839 -16.795  -2.259  1.00  0.630          C  
ATOM    513  O   GLU A  37     -32.798 -16.913  -1.487  1.00  0.650          O  
ATOM    514  CB  GLU A  37     -32.329 -16.774  -4.716  1.00  0.880          C  
ATOM    515  CG  GLU A  37     -32.733 -15.994  -5.992  1.00  0.880          C  
ATOM    516  CD  GLU A  37     -33.961 -15.118  -5.831  1.00  0.880          C  
ATOM    517  OE1 GLU A  37     -34.961 -15.592  -5.354  1.00  0.880          O  
ATOM    518  OE2 GLU A  37     -33.892 -13.957  -6.204  1.00  0.880          O  
ATOM    519  H   GLU A  37     -30.137 -15.384  -4.577  1.00  0.670          H  
ATOM    520  HA  GLU A  37     -32.728 -15.185  -3.339  1.00  0.790          H  
ATOM    521 1HB  GLU A  37     -31.485 -17.413  -4.982  1.00  1.060          H  
ATOM    522 2HB  GLU A  37     -33.157 -17.428  -4.448  1.00  1.060          H  
ATOM    523 1HG  GLU A  37     -31.899 -15.363  -6.284  1.00  1.060          H  
ATOM    524 2HG  GLU A  37     -32.905 -16.707  -6.796  1.00  1.060          H  
ATOM    525  N   HIS A  38     -30.656 -17.370  -2.018  1.00  0.660          N  
ATOM    526  CA  HIS A  38     -30.483 -18.213  -0.841  1.00  0.760          C  
ATOM    527  C   HIS A  38     -30.587 -17.356   0.416  1.00  0.650          C  
ATOM    528  O   HIS A  38     -31.242 -17.738   1.393  1.00  0.710          O  
ATOM    529  CB  HIS A  38     -29.114 -18.905  -0.852  1.00  1.020          C  
ATOM    530  CG  HIS A  38     -28.945 -19.914  -1.943  1.00  1.020          C  
ATOM    531  ND1 HIS A  38     -27.712 -20.440  -2.288  1.00  1.020          N  
ATOM    532  CD2 HIS A  38     -29.843 -20.482  -2.778  1.00  1.020          C  
ATOM    533  CE1 HIS A  38     -27.865 -21.287  -3.291  1.00  1.020          C  
ATOM    534  NE2 HIS A  38     -29.148 -21.333  -3.605  1.00  1.020          N  
ATOM    535  H   HIS A  38     -29.896 -17.260  -2.691  1.00  0.790          H  
ATOM    536  HA  HIS A  38     -31.263 -18.972  -0.806  1.00  0.910          H  
ATOM    537 1HB  HIS A  38     -28.331 -18.157  -0.956  1.00  1.230          H  
ATOM    538 2HB  HIS A  38     -28.957 -19.405   0.102  1.00  1.230          H  
ATOM    539  HD2 HIS A  38     -30.918 -20.295  -2.795  1.00  1.230          H  
ATOM    540  HE1 HIS A  38     -27.070 -21.852  -3.775  1.00  1.230          H  
ATOM    541  HE2 HIS A  38     -29.558 -21.897  -4.334  1.00  1.230          H  
ATOM    542  N   HIS A  39     -29.995 -16.163   0.364  1.00  0.560          N  
ATOM    543  CA  HIS A  39     -30.010 -15.262   1.503  1.00  0.590          C  
ATOM    544  C   HIS A  39     -31.387 -14.656   1.747  1.00  0.480          C  
ATOM    545  O   HIS A  39     -31.806 -14.549   2.899  1.00  0.520          O  
ATOM    546  CB  HIS A  39     -28.938 -14.181   1.351  1.00  0.810          C  
ATOM    547  CG  HIS A  39     -27.533 -14.666   1.601  1.00  0.810          C  
ATOM    548  ND1 HIS A  39     -27.096 -15.074   2.852  1.00  0.810          N  
ATOM    549  CD2 HIS A  39     -26.471 -14.797   0.776  1.00  0.810          C  
ATOM    550  CE1 HIS A  39     -25.825 -15.444   2.767  1.00  0.810          C  
ATOM    551  NE2 HIS A  39     -25.422 -15.279   1.526  1.00  0.810          N  
ATOM    552  H   HIS A  39     -29.480 -15.902  -0.478  1.00  0.670          H  
ATOM    553  HA  HIS A  39     -29.760 -15.819   2.393  1.00  0.710          H  
ATOM    554 1HB  HIS A  39     -28.969 -13.795   0.333  1.00  0.980          H  
ATOM    555 2HB  HIS A  39     -29.144 -13.370   2.018  1.00  0.980          H  
ATOM    556  HD2 HIS A  39     -26.447 -14.566  -0.280  1.00  0.980          H  
ATOM    557  HE1 HIS A  39     -25.212 -15.813   3.588  1.00  0.980          H  
ATOM    558  HE2 HIS A  39     -24.465 -15.484   1.178  1.00  0.980          H  
ATOM    559  N   LYS A  40     -32.133 -14.309   0.693  1.00  0.430          N  
ATOM    560  CA  LYS A  40     -33.477 -13.776   0.914  1.00  0.530          C  
ATOM    561  C   LYS A  40     -34.342 -14.872   1.525  1.00  0.520          C  
ATOM    562  O   LYS A  40     -35.122 -14.627   2.447  1.00  0.580          O  
ATOM    563  CB  LYS A  40     -34.092 -13.262  -0.388  1.00  0.700          C  
ATOM    564  CG  LYS A  40     -33.443 -11.995  -0.907  1.00  0.700          C  
ATOM    565  CD  LYS A  40     -34.150 -11.409  -2.109  1.00  0.700          C  
ATOM    566  CE  LYS A  40     -33.989 -12.327  -3.305  1.00  0.700          C  
ATOM    567  NZ  LYS A  40     -34.439 -11.702  -4.578  1.00  0.700          N  
ATOM    568  H   LYS A  40     -31.762 -14.392  -0.251  1.00  0.520          H  
ATOM    569  HA  LYS A  40     -33.415 -12.950   1.622  1.00  0.640          H  
ATOM    570 1HB  LYS A  40     -33.987 -14.030  -1.162  1.00  0.840          H  
ATOM    571 2HB  LYS A  40     -35.155 -13.075  -0.246  1.00  0.840          H  
ATOM    572 1HG  LYS A  40     -33.382 -11.250  -0.111  1.00  0.840          H  
ATOM    573 2HG  LYS A  40     -32.460 -12.252  -1.213  1.00  0.840          H  
ATOM    574 1HD  LYS A  40     -35.208 -11.278  -1.892  1.00  0.840          H  
ATOM    575 2HD  LYS A  40     -33.716 -10.436  -2.356  1.00  0.840          H  
ATOM    576 1HE  LYS A  40     -32.942 -12.614  -3.407  1.00  0.840          H  
ATOM    577 2HE  LYS A  40     -34.584 -13.225  -3.133  1.00  0.840          H  
ATOM    578 1HZ  LYS A  40     -34.303 -12.403  -5.318  1.00  0.840          H  
ATOM    579 2HZ  LYS A  40     -35.404 -11.442  -4.530  1.00  0.840          H  
ATOM    580 3HZ  LYS A  40     -33.854 -10.869  -4.780  1.00  0.840          H  
ATOM    581  N   GLY A  41     -34.155 -16.111   1.061  1.00  0.550          N  
ATOM    582  CA  GLY A  41     -34.886 -17.248   1.594  1.00  0.700          C  
ATOM    583  C   GLY A  41     -34.646 -17.361   3.095  1.00  0.640          C  
ATOM    584  O   GLY A  41     -35.597 -17.411   3.889  1.00  0.690          O  
ATOM    585  H   GLY A  41     -33.508 -16.278   0.289  1.00  0.660          H  
ATOM    586 1HA  GLY A  41     -35.950 -17.132   1.390  1.00  0.840          H  
ATOM    587 2HA  GLY A  41     -34.546 -18.156   1.094  1.00  0.840          H  
ATOM    588  N   MET A  42     -33.367 -17.393   3.482  1.00  0.610          N  
ATOM    589  CA  MET A  42     -33.002 -17.507   4.884  1.00  0.670          C  
ATOM    590  C   MET A  42     -33.467 -16.305   5.690  1.00  0.590          C  
ATOM    591  O   MET A  42     -33.927 -16.470   6.821  1.00  0.650          O  
ATOM    592  CB  MET A  42     -31.489 -17.672   5.012  1.00  0.910          C  
ATOM    593  CG  MET A  42     -30.967 -19.029   4.544  1.00  0.910          C  
ATOM    594  SD  MET A  42     -29.219 -19.273   4.895  1.00  0.910          S  
ATOM    595  CE  MET A  42     -28.503 -18.210   3.653  1.00  0.910          C  
ATOM    596  H   MET A  42     -32.632 -17.357   2.774  1.00  0.730          H  
ATOM    597  HA  MET A  42     -33.485 -18.391   5.291  1.00  0.800          H  
ATOM    598 1HB  MET A  42     -30.994 -16.900   4.417  1.00  1.100          H  
ATOM    599 2HB  MET A  42     -31.186 -17.527   6.048  1.00  1.100          H  
ATOM    600 1HG  MET A  42     -31.530 -19.819   5.035  1.00  1.100          H  
ATOM    601 2HG  MET A  42     -31.119 -19.125   3.472  1.00  1.100          H  
ATOM    602 1HE  MET A  42     -27.418 -18.241   3.723  1.00  1.100          H  
ATOM    603 2HE  MET A  42     -28.817 -18.534   2.661  1.00  1.100          H  
ATOM    604 3HE  MET A  42     -28.840 -17.203   3.828  1.00  1.100          H  
ATOM    605  N   ALA A  43     -33.414 -15.102   5.114  1.00  0.530          N  
ATOM    606  CA  ALA A  43     -33.852 -13.916   5.833  1.00  0.600          C  
ATOM    607  C   ALA A  43     -35.329 -14.009   6.194  1.00  0.620          C  
ATOM    608  O   ALA A  43     -35.719 -13.714   7.323  1.00  0.700          O  
ATOM    609  CB  ALA A  43     -33.604 -12.667   5.009  1.00  0.810          C  
ATOM    610  H   ALA A  43     -33.031 -14.999   4.177  1.00  0.640          H  
ATOM    611  HA  ALA A  43     -33.281 -13.859   6.748  1.00  0.720          H  
ATOM    612 1HB  ALA A  43     -33.910 -11.787   5.575  1.00  0.970          H  
ATOM    613 2HB  ALA A  43     -32.552 -12.593   4.769  1.00  0.970          H  
ATOM    614 3HB  ALA A  43     -34.178 -12.724   4.087  1.00  0.970          H  
ATOM    615  N   VAL A  44     -36.148 -14.484   5.252  1.00  0.620          N  
ATOM    616  CA  VAL A  44     -37.578 -14.631   5.500  1.00  0.740          C  
ATOM    617  C   VAL A  44     -37.822 -15.680   6.570  1.00  0.760          C  
ATOM    618  O   VAL A  44     -38.657 -15.492   7.466  1.00  0.830          O  
ATOM    619  CB  VAL A  44     -38.330 -14.996   4.213  1.00  0.990          C  
ATOM    620  CG1 VAL A  44     -39.781 -15.340   4.539  1.00  0.990          C  
ATOM    621  CG2 VAL A  44     -38.279 -13.811   3.253  1.00  0.990          C  
ATOM    622  H   VAL A  44     -35.773 -14.715   4.330  1.00  0.740          H  
ATOM    623  HA  VAL A  44     -37.963 -13.676   5.858  1.00  0.890          H  
ATOM    624  HB  VAL A  44     -37.858 -15.869   3.752  1.00  1.190          H  
ATOM    625 1HG1 VAL A  44     -40.308 -15.601   3.623  1.00  1.190          H  
ATOM    626 2HG1 VAL A  44     -39.806 -16.187   5.227  1.00  1.190          H  
ATOM    627 3HG1 VAL A  44     -40.264 -14.481   5.004  1.00  1.190          H  
ATOM    628 1HG2 VAL A  44     -38.805 -14.066   2.335  1.00  1.190          H  
ATOM    629 2HG2 VAL A  44     -38.752 -12.947   3.719  1.00  1.190          H  
ATOM    630 3HG2 VAL A  44     -37.247 -13.574   3.024  1.00  1.190          H  
ATOM    631  N   HIS A  45     -37.093 -16.794   6.487  1.00  0.740          N  
ATOM    632  CA  HIS A  45     -37.226 -17.838   7.487  1.00  0.840          C  
ATOM    633  C   HIS A  45     -36.893 -17.294   8.867  1.00  0.790          C  
ATOM    634  O   HIS A  45     -37.700 -17.395   9.793  1.00  0.860          O  
ATOM    635  CB  HIS A  45     -36.290 -19.011   7.180  1.00  1.140          C  
ATOM    636  CG  HIS A  45     -36.324 -20.111   8.204  1.00  1.140          C  
ATOM    637  ND1 HIS A  45     -37.352 -21.028   8.285  1.00  1.140          N  
ATOM    638  CD2 HIS A  45     -35.450 -20.434   9.190  1.00  1.140          C  
ATOM    639  CE1 HIS A  45     -37.108 -21.873   9.275  1.00  1.140          C  
ATOM    640  NE2 HIS A  45     -35.961 -21.537   9.839  1.00  1.140          N  
ATOM    641  H   HIS A  45     -36.437 -16.915   5.710  1.00  0.890          H  
ATOM    642  HA  HIS A  45     -38.250 -18.205   7.503  1.00  1.010          H  
ATOM    643 1HB  HIS A  45     -36.543 -19.432   6.206  1.00  1.360          H  
ATOM    644 2HB  HIS A  45     -35.268 -18.648   7.116  1.00  1.360          H  
ATOM    645  HD1 HIS A  45     -38.217 -20.984   7.786  1.00  1.360          H  
ATOM    646  HD2 HIS A  45     -34.502 -19.996   9.510  1.00  1.360          H  
ATOM    647  HE1 HIS A  45     -37.807 -22.678   9.501  1.00  1.360          H  
ATOM    648  N   HIS A  46     -35.727 -16.673   9.009  1.00  0.730          N  
ATOM    649  CA  HIS A  46     -35.302 -16.206  10.315  1.00  0.780          C  
ATOM    650  C   HIS A  46     -36.226 -15.122  10.860  1.00  0.800          C  
ATOM    651  O   HIS A  46     -36.547 -15.135  12.049  1.00  0.920          O  
ATOM    652  CB  HIS A  46     -33.859 -15.708  10.265  1.00  1.070          C  
ATOM    653  CG  HIS A  46     -32.842 -16.784  10.104  1.00  1.070          C  
ATOM    654  ND1 HIS A  46     -32.695 -17.819  11.006  1.00  1.070          N  
ATOM    655  CD2 HIS A  46     -31.907 -16.978   9.156  1.00  1.070          C  
ATOM    656  CE1 HIS A  46     -31.707 -18.602  10.612  1.00  1.070          C  
ATOM    657  NE2 HIS A  46     -31.212 -18.113   9.492  1.00  1.070          N  
ATOM    658  H   HIS A  46     -35.110 -16.564   8.206  1.00  0.880          H  
ATOM    659  HA  HIS A  46     -35.331 -17.041  11.013  1.00  0.940          H  
ATOM    660 1HB  HIS A  46     -33.751 -15.040   9.412  1.00  1.290          H  
ATOM    661 2HB  HIS A  46     -33.628 -15.145  11.159  1.00  1.290          H  
ATOM    662  HD2 HIS A  46     -31.740 -16.347   8.289  1.00  1.290          H  
ATOM    663  HE1 HIS A  46     -31.360 -19.497  11.128  1.00  1.290          H  
ATOM    664  HE2 HIS A  46     -30.443 -18.506   8.965  1.00  1.290          H  
ATOM    665  N   GLU A  47     -36.692 -14.203  10.006  1.00  0.760          N  
ATOM    666  CA  GLU A  47     -37.611 -13.167  10.465  1.00  0.840          C  
ATOM    667  C   GLU A  47     -38.910 -13.796  10.975  1.00  0.860          C  
ATOM    668  O   GLU A  47     -39.425 -13.409  12.030  1.00  0.870          O  
ATOM    669  CB  GLU A  47     -37.923 -12.160   9.354  1.00  1.140          C  
ATOM    670  CG  GLU A  47     -38.839 -11.008   9.792  1.00  1.140          C  
ATOM    671  CD  GLU A  47     -39.089  -9.968   8.706  1.00  1.140          C  
ATOM    672  OE1 GLU A  47     -38.578 -10.119   7.621  1.00  1.140          O  
ATOM    673  OE2 GLU A  47     -39.795  -9.024   8.976  1.00  1.140          O  
ATOM    674  H   GLU A  47     -36.398 -14.206   9.029  1.00  0.910          H  
ATOM    675  HA  GLU A  47     -37.142 -12.633  11.291  1.00  1.010          H  
ATOM    676 1HB  GLU A  47     -36.999 -11.730   8.979  1.00  1.370          H  
ATOM    677 2HB  GLU A  47     -38.401 -12.679   8.519  1.00  1.370          H  
ATOM    678 1HG  GLU A  47     -39.797 -11.427  10.102  1.00  1.370          H  
ATOM    679 2HG  GLU A  47     -38.394 -10.519  10.658  1.00  1.370          H  
ATOM    680  N   SER A  48     -39.432 -14.783  10.233  1.00  0.940          N  
ATOM    681  CA  SER A  48     -40.672 -15.445  10.608  1.00  1.100          C  
ATOM    682  C   SER A  48     -40.493 -16.150  11.951  1.00  1.020          C  
ATOM    683  O   SER A  48     -41.343 -16.045  12.841  1.00  1.030          O  
ATOM    684  CB  SER A  48     -41.038 -16.456   9.539  1.00  1.480          C  
ATOM    685  OG  SER A  48     -41.282 -15.818   8.314  1.00  1.480          O  
ATOM    686  H   SER A  48     -38.975 -15.067   9.364  1.00  1.130          H  
ATOM    687  HA  SER A  48     -41.459 -14.697  10.699  1.00  1.320          H  
ATOM    688 1HB  SER A  48     -40.230 -17.174   9.421  1.00  1.770          H  
ATOM    689 2HB  SER A  48     -41.923 -17.006   9.850  1.00  1.770          H  
ATOM    690  HG  SER A  48     -40.397 -15.482   8.025  1.00  1.770          H  
ATOM    691  N   VAL A  49     -39.348 -16.807  12.119  1.00  0.990          N  
ATOM    692  CA  VAL A  49     -39.022 -17.488  13.358  1.00  1.090          C  
ATOM    693  C   VAL A  49     -38.917 -16.492  14.502  1.00  0.910          C  
ATOM    694  O   VAL A  49     -39.421 -16.742  15.600  1.00  1.000          O  
ATOM    695  CB  VAL A  49     -37.723 -18.295  13.202  1.00  1.490          C  
ATOM    696  CG1 VAL A  49     -37.282 -18.791  14.514  1.00  1.490          C  
ATOM    697  CG2 VAL A  49     -37.966 -19.487  12.276  1.00  1.490          C  
ATOM    698  H   VAL A  49     -38.688 -16.858  11.340  1.00  1.190          H  
ATOM    699  HA  VAL A  49     -39.827 -18.188  13.584  1.00  1.310          H  
ATOM    700  HB  VAL A  49     -36.946 -17.655  12.792  1.00  1.780          H  
ATOM    701 1HG1 VAL A  49     -36.364 -19.361  14.395  1.00  1.780          H  
ATOM    702 2HG1 VAL A  49     -37.101 -17.939  15.154  1.00  1.780          H  
ATOM    703 3HG1 VAL A  49     -38.051 -19.428  14.947  1.00  1.780          H  
ATOM    704 1HG2 VAL A  49     -37.041 -20.053  12.166  1.00  1.780          H  
ATOM    705 2HG2 VAL A  49     -38.736 -20.127  12.703  1.00  1.780          H  
ATOM    706 3HG2 VAL A  49     -38.291 -19.146  11.304  1.00  1.780          H  
ATOM    707  N   ALA A  50     -38.270 -15.354  14.250  1.00  0.760          N  
ATOM    708  CA  ALA A  50     -38.129 -14.336  15.272  1.00  0.760          C  
ATOM    709  C   ALA A  50     -39.487 -13.861  15.756  1.00  0.680          C  
ATOM    710  O   ALA A  50     -39.706 -13.706  16.964  1.00  0.730          O  
ATOM    711  CB  ALA A  50     -37.373 -13.143  14.718  1.00  1.060          C  
ATOM    712  H   ALA A  50     -37.853 -15.202  13.335  1.00  0.910          H  
ATOM    713  HA  ALA A  50     -37.585 -14.772  16.104  1.00  0.910          H  
ATOM    714 1HB  ALA A  50     -37.249 -12.392  15.485  1.00  1.280          H  
ATOM    715 2HB  ALA A  50     -36.414 -13.451  14.366  1.00  1.280          H  
ATOM    716 3HB  ALA A  50     -37.923 -12.715  13.891  1.00  1.280          H  
ATOM    717  N   ALA A  51     -40.420 -13.671  14.818  1.00  0.670          N  
ATOM    718  CA  ALA A  51     -41.757 -13.222  15.163  1.00  0.770          C  
ATOM    719  C   ALA A  51     -42.445 -14.230  16.069  1.00  0.740          C  
ATOM    720  O   ALA A  51     -43.085 -13.850  17.061  1.00  0.770          O  
ATOM    721  CB  ALA A  51     -42.576 -13.006  13.907  1.00  1.040          C  
ATOM    722  H   ALA A  51     -40.175 -13.808  13.833  1.00  0.800          H  
ATOM    723  HA  ALA A  51     -41.669 -12.280  15.704  1.00  0.920          H  
ATOM    724 1HB  ALA A  51     -43.568 -12.649  14.173  1.00  1.250          H  
ATOM    725 2HB  ALA A  51     -42.079 -12.271  13.272  1.00  1.250          H  
ATOM    726 3HB  ALA A  51     -42.663 -13.946  13.367  1.00  1.250          H  
ATOM    727  N   GLU A  52     -42.268 -15.523  15.770  1.00  0.800          N  
ATOM    728  CA  GLU A  52     -42.898 -16.543  16.594  1.00  0.910          C  
ATOM    729  C   GLU A  52     -42.270 -16.564  17.983  1.00  0.840          C  
ATOM    730  O   GLU A  52     -42.981 -16.702  18.981  1.00  0.900          O  
ATOM    731  CB  GLU A  52     -42.788 -17.922  15.938  1.00  1.230          C  
ATOM    732  CG  GLU A  52     -43.618 -18.102  14.643  1.00  1.230          C  
ATOM    733  CD  GLU A  52     -45.125 -17.978  14.839  1.00  1.230          C  
ATOM    734  OE1 GLU A  52     -45.652 -18.635  15.705  1.00  1.230          O  
ATOM    735  OE2 GLU A  52     -45.752 -17.217  14.114  1.00  1.230          O  
ATOM    736  H   GLU A  52     -41.732 -15.784  14.938  1.00  0.960          H  
ATOM    737  HA  GLU A  52     -43.950 -16.298  16.702  1.00  1.090          H  
ATOM    738 1HB  GLU A  52     -41.743 -18.116  15.686  1.00  1.480          H  
ATOM    739 2HB  GLU A  52     -43.099 -18.687  16.647  1.00  1.480          H  
ATOM    740 1HG  GLU A  52     -43.301 -17.345  13.929  1.00  1.480          H  
ATOM    741 2HG  GLU A  52     -43.389 -19.076  14.216  1.00  1.480          H  
ATOM    742  N   TYR A  53     -40.953 -16.359  18.065  1.00  0.830          N  
ATOM    743  CA  TYR A  53     -40.308 -16.325  19.371  1.00  0.990          C  
ATOM    744  C   TYR A  53     -40.810 -15.163  20.199  1.00  0.940          C  
ATOM    745  O   TYR A  53     -41.044 -15.303  21.402  1.00  1.030          O  
ATOM    746  CB  TYR A  53     -38.799 -16.302  19.260  1.00  1.320          C  
ATOM    747  CG  TYR A  53     -38.242 -17.658  19.029  1.00  1.320          C  
ATOM    748  CD1 TYR A  53     -37.384 -17.907  17.999  1.00  1.320          C  
ATOM    749  CD2 TYR A  53     -38.626 -18.679  19.879  1.00  1.320          C  
ATOM    750  CE1 TYR A  53     -36.891 -19.188  17.826  1.00  1.320          C  
ATOM    751  CE2 TYR A  53     -38.142 -19.947  19.702  1.00  1.320          C  
ATOM    752  CZ  TYR A  53     -37.273 -20.202  18.678  1.00  1.320          C  
ATOM    753  OH  TYR A  53     -36.776 -21.473  18.495  1.00  1.320          O  
ATOM    754  H   TYR A  53     -40.401 -16.262  17.210  1.00  1.000          H  
ATOM    755  HA  TYR A  53     -40.574 -17.237  19.897  1.00  1.190          H  
ATOM    756 1HB  TYR A  53     -38.501 -15.663  18.428  1.00  1.590          H  
ATOM    757 2HB  TYR A  53     -38.370 -15.890  20.159  1.00  1.590          H  
ATOM    758  HD1 TYR A  53     -37.085 -17.102  17.328  1.00  1.590          H  
ATOM    759  HD2 TYR A  53     -39.315 -18.472  20.693  1.00  1.590          H  
ATOM    760  HE1 TYR A  53     -36.203 -19.402  17.018  1.00  1.590          H  
ATOM    761  HE2 TYR A  53     -38.444 -20.748  20.376  1.00  1.590          H  
ATOM    762  HH  TYR A  53     -36.186 -21.480  17.735  1.00  1.590          H  
ATOM    763  N   GLY A  54     -41.035 -14.027  19.555  1.00  0.900          N  
ATOM    764  CA  GLY A  54     -41.573 -12.875  20.248  1.00  1.080          C  
ATOM    765  C   GLY A  54     -42.912 -13.241  20.882  1.00  1.070          C  
ATOM    766  O   GLY A  54     -43.097 -13.129  22.098  1.00  1.330          O  
ATOM    767  H   GLY A  54     -40.801 -13.961  18.562  1.00  1.080          H  
ATOM    768 1HA  GLY A  54     -40.870 -12.533  21.007  1.00  1.300          H  
ATOM    769 2HA  GLY A  54     -41.720 -12.067  19.534  1.00  1.300          H  
ATOM    770  N   LYS A  55     -43.835 -13.733  20.051  1.00  0.900          N  
ATOM    771  CA  LYS A  55     -45.178 -14.108  20.496  1.00  1.030          C  
ATOM    772  C   LYS A  55     -45.161 -15.219  21.549  1.00  1.020          C  
ATOM    773  O   LYS A  55     -46.010 -15.255  22.441  1.00  1.160          O  
ATOM    774  CB  LYS A  55     -46.017 -14.555  19.301  1.00  1.390          C  
ATOM    775  CG  LYS A  55     -46.393 -13.441  18.324  1.00  1.390          C  
ATOM    776  CD  LYS A  55     -47.383 -13.948  17.288  1.00  1.390          C  
ATOM    777  CE  LYS A  55     -46.709 -14.939  16.354  1.00  1.390          C  
ATOM    778  NZ  LYS A  55     -47.632 -15.455  15.298  1.00  1.390          N  
ATOM    779  H   LYS A  55     -43.597 -13.829  19.060  1.00  1.080          H  
ATOM    780  HA  LYS A  55     -45.645 -13.232  20.944  1.00  1.240          H  
ATOM    781 1HB  LYS A  55     -45.458 -15.311  18.739  1.00  1.670          H  
ATOM    782 2HB  LYS A  55     -46.934 -15.023  19.654  1.00  1.670          H  
ATOM    783 1HG  LYS A  55     -46.835 -12.607  18.869  1.00  1.670          H  
ATOM    784 2HG  LYS A  55     -45.493 -13.089  17.818  1.00  1.670          H  
ATOM    785 1HD  LYS A  55     -48.220 -14.437  17.785  1.00  1.670          H  
ATOM    786 2HD  LYS A  55     -47.762 -13.111  16.704  1.00  1.670          H  
ATOM    787 1HE  LYS A  55     -45.857 -14.455  15.874  1.00  1.670          H  
ATOM    788 2HE  LYS A  55     -46.347 -15.784  16.940  1.00  1.670          H  
ATOM    789 1HZ  LYS A  55     -47.089 -16.122  14.724  1.00  1.670          H  
ATOM    790 2HZ  LYS A  55     -48.410 -15.931  15.721  1.00  1.670          H  
ATOM    791 3HZ  LYS A  55     -47.966 -14.703  14.723  1.00  1.670          H  
ATOM    792  N   ALA A  56     -44.176 -16.110  21.454  1.00  1.010          N  
ATOM    793  CA  ALA A  56     -44.010 -17.241  22.355  1.00  1.190          C  
ATOM    794  C   ALA A  56     -43.429 -16.856  23.720  1.00  1.120          C  
ATOM    795  O   ALA A  56     -43.329 -17.713  24.601  1.00  1.480          O  
ATOM    796  CB  ALA A  56     -43.106 -18.274  21.712  1.00  1.590          C  
ATOM    797  H   ALA A  56     -43.521 -16.034  20.679  1.00  1.210          H  
ATOM    798  HA  ALA A  56     -44.993 -17.679  22.521  1.00  1.430          H  
ATOM    799 1HB  ALA A  56     -43.013 -19.137  22.368  1.00  1.910          H  
ATOM    800 2HB  ALA A  56     -43.528 -18.585  20.756  1.00  1.910          H  
ATOM    801 3HB  ALA A  56     -42.136 -17.829  21.549  1.00  1.910          H  
ATOM    802  N   GLY A  57     -43.027 -15.593  23.907  1.00  0.980          N  
ATOM    803  CA  GLY A  57     -42.443 -15.180  25.179  1.00  1.180          C  
ATOM    804  C   GLY A  57     -40.921 -15.311  25.247  1.00  1.090          C  
ATOM    805  O   GLY A  57     -40.353 -15.371  26.340  1.00  1.430          O  
ATOM    806  H   GLY A  57     -43.133 -14.896  23.167  1.00  1.180          H  
ATOM    807 1HA  GLY A  57     -42.719 -14.142  25.363  1.00  1.420          H  
ATOM    808 2HA  GLY A  57     -42.890 -15.766  25.979  1.00  1.420          H  
ATOM    809  N   HIS A  58     -40.255 -15.298  24.094  1.00  0.830          N  
ATOM    810  CA  HIS A  58     -38.805 -15.413  24.028  1.00  0.940          C  
ATOM    811  C   HIS A  58     -38.169 -14.274  23.225  1.00  0.910          C  
ATOM    812  O   HIS A  58     -37.562 -14.529  22.182  1.00  0.820          O  
ATOM    813  CB  HIS A  58     -38.399 -16.727  23.354  1.00  1.270          C  
ATOM    814  CG  HIS A  58     -38.851 -17.959  24.046  1.00  1.270          C  
ATOM    815  ND1 HIS A  58     -38.266 -18.415  25.206  1.00  1.270          N  
ATOM    816  CD2 HIS A  58     -39.822 -18.844  23.741  1.00  1.270          C  
ATOM    817  CE1 HIS A  58     -38.866 -19.526  25.588  1.00  1.270          C  
ATOM    818  NE2 HIS A  58     -39.814 -19.810  24.716  1.00  1.270          N  
ATOM    819  H   HIS A  58     -40.768 -15.238  23.215  1.00  1.000          H  
ATOM    820  HA  HIS A  58     -38.389 -15.424  25.030  1.00  1.130          H  
ATOM    821 1HB  HIS A  58     -38.800 -16.748  22.347  1.00  1.530          H  
ATOM    822 2HB  HIS A  58     -37.318 -16.765  23.277  1.00  1.530          H  
ATOM    823  HD2 HIS A  58     -40.482 -18.800  22.886  1.00  1.530          H  
ATOM    824  HE1 HIS A  58     -38.620 -20.110  26.473  1.00  1.530          H  
ATOM    825  HE2 HIS A  58     -40.436 -20.607  24.754  1.00  1.530          H  
ATOM    826  N   PRO A  59     -38.204 -13.014  23.709  1.00  1.160          N  
ATOM    827  CA  PRO A  59     -37.671 -11.847  23.026  1.00  1.290          C  
ATOM    828  C   PRO A  59     -36.163 -11.984  22.800  1.00  1.210          C  
ATOM    829  O   PRO A  59     -35.603 -11.395  21.879  1.00  1.140          O  
ATOM    830  CB  PRO A  59     -37.988 -10.706  23.999  1.00  1.940          C  
ATOM    831  CG  PRO A  59     -38.117 -11.374  25.355  1.00  1.940          C  
ATOM    832  CD  PRO A  59     -38.696 -12.736  25.075  1.00  1.940          C  
ATOM    833  HA  PRO A  59     -38.209 -11.709  22.079  1.00  1.550          H  
ATOM    834 1HB  PRO A  59     -37.183  -9.957  23.973  1.00  2.320          H  
ATOM    835 2HB  PRO A  59     -38.911 -10.195  23.689  1.00  2.320          H  
ATOM    836 1HG  PRO A  59     -37.132 -11.426  25.844  1.00  2.320          H  
ATOM    837 2HG  PRO A  59     -38.762 -10.771  26.013  1.00  2.320          H  
ATOM    838 1HD  PRO A  59     -38.303 -13.436  25.817  1.00  2.320          H  
ATOM    839 2HD  PRO A  59     -39.792 -12.686  25.087  1.00  2.320          H  
ATOM    840  N   GLU A  60     -35.501 -12.816  23.606  1.00  1.340          N  
ATOM    841  CA  GLU A  60     -34.074 -13.041  23.424  1.00  1.440          C  
ATOM    842  C   GLU A  60     -33.829 -13.768  22.101  1.00  1.220          C  
ATOM    843  O   GLU A  60     -32.845 -13.511  21.395  1.00  1.270          O  
ATOM    844  CB  GLU A  60     -33.523 -13.872  24.585  1.00  1.980          C  
ATOM    845  CG  GLU A  60     -33.509 -13.144  25.925  1.00  1.980          C  
ATOM    846  CD  GLU A  60     -33.001 -14.000  27.065  1.00  1.980          C  
ATOM    847  OE1 GLU A  60     -32.794 -15.173  26.859  1.00  1.980          O  
ATOM    848  OE2 GLU A  60     -32.819 -13.475  28.139  1.00  1.980          O  
ATOM    849  H   GLU A  60     -35.980 -13.282  24.360  1.00  1.610          H  
ATOM    850  HA  GLU A  60     -33.565 -12.079  23.393  1.00  1.730          H  
ATOM    851 1HB  GLU A  60     -34.123 -14.776  24.699  1.00  2.370          H  
ATOM    852 2HB  GLU A  60     -32.503 -14.183  24.358  1.00  2.370          H  
ATOM    853 1HG  GLU A  60     -32.877 -12.261  25.838  1.00  2.370          H  
ATOM    854 2HG  GLU A  60     -34.523 -12.810  26.149  1.00  2.370          H  
ATOM    855  N   LEU A  61     -34.740 -14.682  21.760  1.00  1.060          N  
ATOM    856  CA  LEU A  61     -34.603 -15.458  20.550  1.00  0.990          C  
ATOM    857  C   LEU A  61     -35.129 -14.639  19.391  1.00  0.720          C  
ATOM    858  O   LEU A  61     -34.634 -14.762  18.266  1.00  0.740          O  
ATOM    859  CB  LEU A  61     -35.298 -16.803  20.690  1.00  1.410          C  
ATOM    860  CG  LEU A  61     -34.688 -17.721  21.734  1.00  1.410          C  
ATOM    861  CD1 LEU A  61     -35.502 -18.994  21.837  1.00  1.410          C  
ATOM    862  CD2 LEU A  61     -33.257 -18.018  21.336  1.00  1.410          C  
ATOM    863  H   LEU A  61     -35.569 -14.812  22.330  1.00  1.270          H  
ATOM    864  HA  LEU A  61     -33.547 -15.652  20.380  1.00  1.190          H  
ATOM    865 1HB  LEU A  61     -36.325 -16.632  20.968  1.00  1.700          H  
ATOM    866 2HB  LEU A  61     -35.264 -17.315  19.740  1.00  1.700          H  
ATOM    867  HG  LEU A  61     -34.704 -17.228  22.707  1.00  1.700          H  
ATOM    868 1HD1 LEU A  61     -35.065 -19.646  22.591  1.00  1.700          H  
ATOM    869 2HD1 LEU A  61     -36.522 -18.760  22.118  1.00  1.700          H  
ATOM    870 3HD1 LEU A  61     -35.496 -19.499  20.879  1.00  1.700          H  
ATOM    871 1HD2 LEU A  61     -32.801 -18.673  22.081  1.00  1.700          H  
ATOM    872 2HD2 LEU A  61     -33.246 -18.510  20.368  1.00  1.700          H  
ATOM    873 3HD2 LEU A  61     -32.692 -17.086  21.278  1.00  1.700          H  
ATOM    874  N   LYS A  62     -36.095 -13.751  19.677  1.00  0.610          N  
ATOM    875  CA  LYS A  62     -36.582 -12.845  18.645  1.00  0.580          C  
ATOM    876  C   LYS A  62     -35.419 -12.016  18.145  1.00  0.600          C  
ATOM    877  O   LYS A  62     -35.163 -11.959  16.947  1.00  0.550          O  
ATOM    878  CB  LYS A  62     -37.662 -11.889  19.160  1.00  0.820          C  
ATOM    879  CG  LYS A  62     -38.184 -10.878  18.098  1.00  0.820          C  
ATOM    880  CD  LYS A  62     -39.263  -9.967  18.678  1.00  0.820          C  
ATOM    881  CE  LYS A  62     -39.882  -9.023  17.623  1.00  0.820          C  
ATOM    882  NZ  LYS A  62     -38.979  -7.855  17.244  1.00  0.820          N  
ATOM    883  H   LYS A  62     -36.497 -13.733  20.612  1.00  0.730          H  
ATOM    884  HA  LYS A  62     -36.980 -13.424  17.822  1.00  0.700          H  
ATOM    885 1HB  LYS A  62     -38.502 -12.465  19.541  1.00  0.990          H  
ATOM    886 2HB  LYS A  62     -37.263 -11.302  19.973  1.00  0.990          H  
ATOM    887 1HG  LYS A  62     -37.352 -10.261  17.738  1.00  0.990          H  
ATOM    888 2HG  LYS A  62     -38.603 -11.410  17.256  1.00  0.990          H  
ATOM    889 1HD  LYS A  62     -40.045 -10.570  19.106  1.00  0.990          H  
ATOM    890 2HD  LYS A  62     -38.824  -9.363  19.470  1.00  0.990          H  
ATOM    891 1HE  LYS A  62     -40.106  -9.600  16.726  1.00  0.990          H  
ATOM    892 2HE  LYS A  62     -40.813  -8.625  18.026  1.00  0.990          H  
ATOM    893 1HZ  LYS A  62     -39.448  -7.280  16.564  1.00  0.990          H  
ATOM    894 2HZ  LYS A  62     -38.780  -7.304  18.060  1.00  0.990          H  
ATOM    895 3HZ  LYS A  62     -38.081  -8.157  16.829  1.00  0.990          H  
ATOM    896  N   LYS A  63     -34.672 -11.414  19.074  1.00  0.750          N  
ATOM    897  CA  LYS A  63     -33.544 -10.566  18.713  1.00  0.880          C  
ATOM    898  C   LYS A  63     -32.444 -11.348  18.004  1.00  0.800          C  
ATOM    899  O   LYS A  63     -31.849 -10.856  17.043  1.00  0.800          O  
ATOM    900  CB  LYS A  63     -32.989  -9.886  19.961  1.00  1.180          C  
ATOM    901  CG  LYS A  63     -33.903  -8.806  20.538  1.00  1.180          C  
ATOM    902  CD  LYS A  63     -33.326  -8.210  21.809  1.00  1.180          C  
ATOM    903  CE  LYS A  63     -34.247  -7.148  22.391  1.00  1.180          C  
ATOM    904  NZ  LYS A  63     -33.706  -6.582  23.655  1.00  1.180          N  
ATOM    905  H   LYS A  63     -34.926 -11.509  20.060  1.00  0.900          H  
ATOM    906  HA  LYS A  63     -33.903  -9.797  18.028  1.00  1.060          H  
ATOM    907 1HB  LYS A  63     -32.838 -10.640  20.739  1.00  1.420          H  
ATOM    908 2HB  LYS A  63     -32.021  -9.440  19.739  1.00  1.420          H  
ATOM    909 1HG  LYS A  63     -34.036  -8.015  19.801  1.00  1.420          H  
ATOM    910 2HG  LYS A  63     -34.879  -9.238  20.756  1.00  1.420          H  
ATOM    911 1HD  LYS A  63     -33.195  -9.006  22.546  1.00  1.420          H  
ATOM    912 2HD  LYS A  63     -32.354  -7.766  21.599  1.00  1.420          H  
ATOM    913 1HE  LYS A  63     -34.370  -6.345  21.667  1.00  1.420          H  
ATOM    914 2HE  LYS A  63     -35.221  -7.596  22.593  1.00  1.420          H  
ATOM    915 1HZ  LYS A  63     -34.343  -5.884  24.013  1.00  1.420          H  
ATOM    916 2HZ  LYS A  63     -33.600  -7.322  24.334  1.00  1.420          H  
ATOM    917 3HZ  LYS A  63     -32.808  -6.157  23.476  1.00  1.420          H  
ATOM    918  N   HIS A  64     -32.191 -12.584  18.443  1.00  0.790          N  
ATOM    919  CA  HIS A  64     -31.169 -13.408  17.812  1.00  0.820          C  
ATOM    920  C   HIS A  64     -31.528 -13.674  16.348  1.00  0.660          C  
ATOM    921  O   HIS A  64     -30.714 -13.450  15.444  1.00  0.710          O  
ATOM    922  CB  HIS A  64     -31.010 -14.732  18.581  1.00  1.140          C  
ATOM    923  CG  HIS A  64     -29.948 -15.658  18.054  1.00  1.140          C  
ATOM    924  ND1 HIS A  64     -28.595 -15.407  18.206  1.00  1.140          N  
ATOM    925  CD2 HIS A  64     -30.038 -16.841  17.408  1.00  1.140          C  
ATOM    926  CE1 HIS A  64     -27.905 -16.394  17.656  1.00  1.140          C  
ATOM    927  NE2 HIS A  64     -28.755 -17.276  17.169  1.00  1.140          N  
ATOM    928  H   HIS A  64     -32.680 -12.948  19.263  1.00  0.950          H  
ATOM    929  HA  HIS A  64     -30.215 -12.885  17.832  1.00  0.980          H  
ATOM    930 1HB  HIS A  64     -30.796 -14.517  19.630  1.00  1.360          H  
ATOM    931 2HB  HIS A  64     -31.955 -15.269  18.552  1.00  1.360          H  
ATOM    932  HD2 HIS A  64     -30.953 -17.354  17.127  1.00  1.360          H  
ATOM    933  HE1 HIS A  64     -26.818 -16.469  17.619  1.00  1.360          H  
ATOM    934  HE2 HIS A  64     -28.510 -18.134  16.695  1.00  1.360          H  
ATOM    935  N   HIS A  65     -32.752 -14.149  16.113  1.00  0.520          N  
ATOM    936  CA  HIS A  65     -33.172 -14.505  14.768  1.00  0.460          C  
ATOM    937  C   HIS A  65     -33.415 -13.277  13.902  1.00  0.440          C  
ATOM    938  O   HIS A  65     -33.097 -13.283  12.712  1.00  0.470          O  
ATOM    939  CB  HIS A  65     -34.397 -15.410  14.834  1.00  0.670          C  
ATOM    940  CG  HIS A  65     -34.086 -16.750  15.378  1.00  0.670          C  
ATOM    941  ND1 HIS A  65     -33.962 -16.978  16.724  1.00  0.670          N  
ATOM    942  CD2 HIS A  65     -33.859 -17.935  14.770  1.00  0.670          C  
ATOM    943  CE1 HIS A  65     -33.674 -18.248  16.933  1.00  0.670          C  
ATOM    944  NE2 HIS A  65     -33.603 -18.857  15.761  1.00  0.670          N  
ATOM    945  H   HIS A  65     -33.398 -14.291  16.892  1.00  0.620          H  
ATOM    946  HA  HIS A  65     -32.386 -15.066  14.291  1.00  0.550          H  
ATOM    947 1HB  HIS A  65     -35.133 -14.964  15.496  1.00  0.800          H  
ATOM    948 2HB  HIS A  65     -34.842 -15.521  13.852  1.00  0.800          H  
ATOM    949  HD1 HIS A  65     -34.180 -16.294  17.450  1.00  0.800          H  
ATOM    950  HD2 HIS A  65     -33.846 -18.238  13.720  1.00  0.800          H  
ATOM    951  HE1 HIS A  65     -33.537 -18.625  17.943  1.00  0.800          H  
ATOM    952  N   GLU A  66     -33.941 -12.207  14.486  1.00  0.450          N  
ATOM    953  CA  GLU A  66     -34.169 -10.985  13.738  1.00  0.510          C  
ATOM    954  C   GLU A  66     -32.835 -10.451  13.236  1.00  0.540          C  
ATOM    955  O   GLU A  66     -32.714 -10.053  12.074  1.00  0.550          O  
ATOM    956  CB  GLU A  66     -34.896  -9.957  14.602  1.00  0.690          C  
ATOM    957  CG  GLU A  66     -35.202  -8.652  13.921  1.00  0.690          C  
ATOM    958  CD  GLU A  66     -36.050  -7.732  14.777  1.00  0.690          C  
ATOM    959  OE1 GLU A  66     -36.533  -8.170  15.808  1.00  0.690          O  
ATOM    960  OE2 GLU A  66     -36.200  -6.585  14.410  1.00  0.690          O  
ATOM    961  H   GLU A  66     -34.204 -12.233  15.464  1.00  0.540          H  
ATOM    962  HA  GLU A  66     -34.796 -11.215  12.877  1.00  0.610          H  
ATOM    963 1HB  GLU A  66     -35.837 -10.376  14.949  1.00  0.830          H  
ATOM    964 2HB  GLU A  66     -34.292  -9.743  15.486  1.00  0.830          H  
ATOM    965 1HG  GLU A  66     -34.258  -8.156  13.695  1.00  0.830          H  
ATOM    966 2HG  GLU A  66     -35.715  -8.852  12.981  1.00  0.830          H  
ATOM    967  N   ALA A  67     -31.815 -10.453  14.102  1.00  0.600          N  
ATOM    968  CA  ALA A  67     -30.503  -9.986  13.694  1.00  0.690          C  
ATOM    969  C   ALA A  67     -29.958 -10.837  12.553  1.00  0.650          C  
ATOM    970  O   ALA A  67     -29.419 -10.299  11.578  1.00  0.670          O  
ATOM    971  CB  ALA A  67     -29.550 -10.026  14.870  1.00  0.930          C  
ATOM    972  H   ALA A  67     -31.946 -10.765  15.066  1.00  0.720          H  
ATOM    973  HA  ALA A  67     -30.601  -8.960  13.341  1.00  0.830          H  
ATOM    974 1HB  ALA A  67     -28.574  -9.659  14.565  1.00  1.120          H  
ATOM    975 2HB  ALA A  67     -29.941  -9.404  15.675  1.00  1.120          H  
ATOM    976 3HB  ALA A  67     -29.459 -11.056  15.224  1.00  1.120          H  
ATOM    977  N   MET A  68     -30.147 -12.164  12.626  1.00  0.620          N  
ATOM    978  CA  MET A  68     -29.663 -13.013  11.544  1.00  0.660          C  
ATOM    979  C   MET A  68     -30.421 -12.713  10.266  1.00  0.600          C  
ATOM    980  O   MET A  68     -29.830 -12.662   9.185  1.00  0.670          O  
ATOM    981  CB  MET A  68     -29.816 -14.498  11.878  1.00  0.910          C  
ATOM    982  CG  MET A  68     -28.881 -15.016  12.959  1.00  0.910          C  
ATOM    983  SD  MET A  68     -28.932 -16.818  13.125  1.00  0.910          S  
ATOM    984  CE  MET A  68     -30.543 -17.055  13.815  1.00  0.910          C  
ATOM    985  H   MET A  68     -30.581 -12.582  13.453  1.00  0.740          H  
ATOM    986  HA  MET A  68     -28.611 -12.795  11.374  1.00  0.790          H  
ATOM    987 1HB  MET A  68     -30.838 -14.686  12.209  1.00  1.090          H  
ATOM    988 2HB  MET A  68     -29.654 -15.095  10.979  1.00  1.090          H  
ATOM    989 1HG  MET A  68     -27.861 -14.720  12.725  1.00  1.090          H  
ATOM    990 2HG  MET A  68     -29.150 -14.576  13.914  1.00  1.090          H  
ATOM    991 1HE  MET A  68     -30.722 -18.115  13.991  1.00  1.090          H  
ATOM    992 2HE  MET A  68     -30.617 -16.513  14.744  1.00  1.090          H  
ATOM    993 3HE  MET A  68     -31.284 -16.676  13.118  1.00  1.090          H  
ATOM    994  N   ALA A  69     -31.724 -12.461  10.382  1.00  0.530          N  
ATOM    995  CA  ALA A  69     -32.521 -12.179   9.207  1.00  0.570          C  
ATOM    996  C   ALA A  69     -32.040 -10.928   8.502  1.00  0.570          C  
ATOM    997  O   ALA A  69     -31.886 -10.921   7.280  1.00  0.620          O  
ATOM    998  CB  ALA A  69     -33.975 -11.998   9.580  1.00  0.780          C  
ATOM    999  H   ALA A  69     -32.173 -12.508  11.297  1.00  0.640          H  
ATOM   1000  HA  ALA A  69     -32.414 -13.020   8.535  1.00  0.680          H  
ATOM   1001 1HB  ALA A  69     -34.560 -11.818   8.681  1.00  0.940          H  
ATOM   1002 2HB  ALA A  69     -34.331 -12.876  10.073  1.00  0.940          H  
ATOM   1003 3HB  ALA A  69     -34.080 -11.152  10.251  1.00  0.940          H  
ATOM   1004  N   LYS A  70     -31.744  -9.887   9.285  1.00  0.570          N  
ATOM   1005  CA  LYS A  70     -31.273  -8.621   8.741  1.00  0.640          C  
ATOM   1006  C   LYS A  70     -29.893  -8.782   8.119  1.00  0.650          C  
ATOM   1007  O   LYS A  70     -29.590  -8.188   7.082  1.00  0.700          O  
ATOM   1008  CB  LYS A  70     -31.300  -7.553   9.832  1.00  0.870          C  
ATOM   1009  CG  LYS A  70     -32.731  -7.135  10.215  1.00  0.870          C  
ATOM   1010  CD  LYS A  70     -32.766  -6.113  11.339  1.00  0.870          C  
ATOM   1011  CE  LYS A  70     -34.210  -5.702  11.646  1.00  0.870          C  
ATOM   1012  NZ  LYS A  70     -34.303  -4.767  12.803  1.00  0.870          N  
ATOM   1013  H   LYS A  70     -31.892  -9.971  10.293  1.00  0.680          H  
ATOM   1014  HA  LYS A  70     -31.959  -8.311   7.952  1.00  0.770          H  
ATOM   1015 1HB  LYS A  70     -30.810  -7.943  10.729  1.00  1.040          H  
ATOM   1016 2HB  LYS A  70     -30.751  -6.672   9.506  1.00  1.040          H  
ATOM   1017 1HG  LYS A  70     -33.232  -6.721   9.339  1.00  1.040          H  
ATOM   1018 2HG  LYS A  70     -33.281  -8.020  10.538  1.00  1.040          H  
ATOM   1019 1HD  LYS A  70     -32.326  -6.554  12.236  1.00  1.040          H  
ATOM   1020 2HD  LYS A  70     -32.190  -5.233  11.060  1.00  1.040          H  
ATOM   1021 1HE  LYS A  70     -34.630  -5.216  10.768  1.00  1.040          H  
ATOM   1022 2HE  LYS A  70     -34.794  -6.591  11.864  1.00  1.040          H  
ATOM   1023 1HZ  LYS A  70     -35.278  -4.527  12.964  1.00  1.040          H  
ATOM   1024 2HZ  LYS A  70     -33.929  -5.217  13.632  1.00  1.040          H  
ATOM   1025 3HZ  LYS A  70     -33.779  -3.930  12.609  1.00  1.040          H  
ATOM   1026  N   HIS A  71     -29.064  -9.632   8.722  1.00  0.650          N  
ATOM   1027  CA  HIS A  71     -27.745  -9.915   8.183  1.00  0.720          C  
ATOM   1028  C   HIS A  71     -27.906 -10.528   6.794  1.00  0.680          C  
ATOM   1029  O   HIS A  71     -27.297 -10.062   5.827  1.00  0.720          O  
ATOM   1030  CB  HIS A  71     -26.977 -10.864   9.116  1.00  0.980          C  
ATOM   1031  CG  HIS A  71     -25.589 -11.210   8.684  1.00  0.980          C  
ATOM   1032  ND1 HIS A  71     -24.535 -10.318   8.765  1.00  0.980          N  
ATOM   1033  CD2 HIS A  71     -25.071 -12.359   8.194  1.00  0.980          C  
ATOM   1034  CE1 HIS A  71     -23.431 -10.905   8.334  1.00  0.980          C  
ATOM   1035  NE2 HIS A  71     -23.727 -12.143   7.990  1.00  0.980          N  
ATOM   1036  H   HIS A  71     -29.343 -10.076   9.597  1.00  0.780          H  
ATOM   1037  HA  HIS A  71     -27.175  -8.994   8.084  1.00  0.860          H  
ATOM   1038 1HB  HIS A  71     -26.932 -10.427  10.114  1.00  1.180          H  
ATOM   1039 2HB  HIS A  71     -27.523 -11.793   9.203  1.00  1.180          H  
ATOM   1040  HD2 HIS A  71     -25.620 -13.286   8.002  1.00  1.180          H  
ATOM   1041  HE1 HIS A  71     -22.444 -10.447   8.280  1.00  1.180          H  
ATOM   1042  HE2 HIS A  71     -23.076 -12.826   7.629  1.00  1.180          H  
ATOM   1043  N   HIS A  72     -28.764 -11.545   6.683  1.00  0.650          N  
ATOM   1044  CA  HIS A  72     -28.967 -12.216   5.406  1.00  0.680          C  
ATOM   1045  C   HIS A  72     -29.632 -11.294   4.384  1.00  0.670          C  
ATOM   1046  O   HIS A  72     -29.251 -11.298   3.211  1.00  0.690          O  
ATOM   1047  CB  HIS A  72     -29.781 -13.497   5.599  1.00  0.940          C  
ATOM   1048  CG  HIS A  72     -29.011 -14.597   6.263  1.00  0.940          C  
ATOM   1049  ND1 HIS A  72     -27.927 -15.210   5.670  1.00  0.940          N  
ATOM   1050  CD2 HIS A  72     -29.160 -15.184   7.469  1.00  0.940          C  
ATOM   1051  CE1 HIS A  72     -27.447 -16.130   6.485  1.00  0.940          C  
ATOM   1052  NE2 HIS A  72     -28.178 -16.136   7.586  1.00  0.940          N  
ATOM   1053  H   HIS A  72     -29.258 -11.875   7.514  1.00  0.780          H  
ATOM   1054  HA  HIS A  72     -28.003 -12.509   4.999  1.00  0.820          H  
ATOM   1055 1HB  HIS A  72     -30.654 -13.279   6.217  1.00  1.130          H  
ATOM   1056 2HB  HIS A  72     -30.134 -13.859   4.641  1.00  1.130          H  
ATOM   1057  HD1 HIS A  72     -27.655 -15.138   4.688  1.00  1.130          H  
ATOM   1058  HD2 HIS A  72     -29.862 -15.029   8.280  1.00  1.130          H  
ATOM   1059  HE1 HIS A  72     -26.586 -16.729   6.191  1.00  1.130          H  
ATOM   1060  N   GLU A  73     -30.598 -10.473   4.802  1.00  0.680          N  
ATOM   1061  CA  GLU A  73     -31.213  -9.565   3.841  1.00  0.750          C  
ATOM   1062  C   GLU A  73     -30.139  -8.646   3.265  1.00  0.760          C  
ATOM   1063  O   GLU A  73     -30.071  -8.435   2.048  1.00  0.810          O  
ATOM   1064  CB  GLU A  73     -32.323  -8.713   4.462  1.00  1.020          C  
ATOM   1065  CG  GLU A  73     -33.015  -7.806   3.429  1.00  1.020          C  
ATOM   1066  CD  GLU A  73     -34.116  -6.910   3.973  1.00  1.020          C  
ATOM   1067  OE1 GLU A  73     -34.353  -6.902   5.155  1.00  1.020          O  
ATOM   1068  OE2 GLU A  73     -34.730  -6.238   3.170  1.00  1.020          O  
ATOM   1069  H   GLU A  73     -30.918 -10.496   5.769  1.00  0.820          H  
ATOM   1070  HA  GLU A  73     -31.637 -10.154   3.028  1.00  0.900          H  
ATOM   1071 1HB  GLU A  73     -33.072  -9.360   4.918  1.00  1.230          H  
ATOM   1072 2HB  GLU A  73     -31.904  -8.087   5.253  1.00  1.230          H  
ATOM   1073 1HG  GLU A  73     -32.247  -7.175   2.982  1.00  1.230          H  
ATOM   1074 2HG  GLU A  73     -33.426  -8.433   2.640  1.00  1.230          H  
ATOM   1075  N   ALA A  74     -29.284  -8.102   4.141  1.00  0.750          N  
ATOM   1076  CA  ALA A  74     -28.228  -7.213   3.692  1.00  0.820          C  
ATOM   1077  C   ALA A  74     -27.302  -7.924   2.723  1.00  0.760          C  
ATOM   1078  O   ALA A  74     -26.963  -7.363   1.681  1.00  0.820          O  
ATOM   1079  CB  ALA A  74     -27.431  -6.703   4.876  1.00  1.120          C  
ATOM   1080  H   ALA A  74     -29.378  -8.294   5.140  1.00  0.900          H  
ATOM   1081  HA  ALA A  74     -28.688  -6.374   3.176  1.00  0.980          H  
ATOM   1082 1HB  ALA A  74     -26.653  -6.023   4.528  1.00  1.340          H  
ATOM   1083 2HB  ALA A  74     -28.096  -6.180   5.562  1.00  1.340          H  
ATOM   1084 3HB  ALA A  74     -26.971  -7.545   5.393  1.00  1.340          H  
ATOM   1085  N   LEU A  75     -26.953  -9.181   3.012  1.00  0.670          N  
ATOM   1086  CA  LEU A  75     -26.069  -9.914   2.119  1.00  0.660          C  
ATOM   1087  C   LEU A  75     -26.720 -10.108   0.770  1.00  0.660          C  
ATOM   1088  O   LEU A  75     -26.067  -9.996  -0.268  1.00  0.690          O  
ATOM   1089  CB  LEU A  75     -25.717 -11.278   2.709  1.00  0.930          C  
ATOM   1090  CG  LEU A  75     -24.826 -11.241   3.926  1.00  0.930          C  
ATOM   1091  CD1 LEU A  75     -24.727 -12.620   4.503  1.00  0.930          C  
ATOM   1092  CD2 LEU A  75     -23.481 -10.713   3.517  1.00  0.930          C  
ATOM   1093  H   LEU A  75     -27.263  -9.607   3.887  1.00  0.800          H  
ATOM   1094  HA  LEU A  75     -25.152  -9.336   1.988  1.00  0.790          H  
ATOM   1095 1HB  LEU A  75     -26.640 -11.784   2.987  1.00  1.110          H  
ATOM   1096 2HB  LEU A  75     -25.216 -11.876   1.946  1.00  1.110          H  
ATOM   1097  HG  LEU A  75     -25.245 -10.587   4.680  1.00  1.110          H  
ATOM   1098 1HD1 LEU A  75     -24.085 -12.605   5.364  1.00  1.110          H  
ATOM   1099 2HD1 LEU A  75     -25.714 -12.969   4.792  1.00  1.110          H  
ATOM   1100 3HD1 LEU A  75     -24.319 -13.272   3.764  1.00  1.110          H  
ATOM   1101 1HD2 LEU A  75     -22.825 -10.679   4.385  1.00  1.110          H  
ATOM   1102 2HD2 LEU A  75     -23.051 -11.355   2.758  1.00  1.110          H  
ATOM   1103 3HD2 LEU A  75     -23.596  -9.707   3.110  1.00  1.110          H  
ATOM   1104  N   ALA A  76     -28.024 -10.376   0.762  1.00  0.680          N  
ATOM   1105  CA  ALA A  76     -28.694 -10.562  -0.507  1.00  0.750          C  
ATOM   1106  C   ALA A  76     -28.618  -9.295  -1.330  1.00  0.790          C  
ATOM   1107  O   ALA A  76     -28.337  -9.351  -2.528  1.00  0.810          O  
ATOM   1108  CB  ALA A  76     -30.142 -10.937  -0.311  1.00  1.020          C  
ATOM   1109  H   ALA A  76     -28.535 -10.473   1.640  1.00  0.820          H  
ATOM   1110  HA  ALA A  76     -28.180 -11.349  -1.042  1.00  0.900          H  
ATOM   1111 1HB  ALA A  76     -30.583 -11.072  -1.291  1.00  1.230          H  
ATOM   1112 2HB  ALA A  76     -30.224 -11.850   0.257  1.00  1.230          H  
ATOM   1113 3HB  ALA A  76     -30.659 -10.140   0.219  1.00  1.230          H  
ATOM   1114  N   LYS A  77     -28.806  -8.144  -0.687  1.00  0.830          N  
ATOM   1115  CA  LYS A  77     -28.749  -6.875  -1.400  1.00  0.930          C  
ATOM   1116  C   LYS A  77     -27.336  -6.607  -1.911  1.00  0.880          C  
ATOM   1117  O   LYS A  77     -27.152  -6.132  -3.038  1.00  0.910          O  
ATOM   1118  CB  LYS A  77     -29.246  -5.746  -0.499  1.00  1.260          C  
ATOM   1119  CG  LYS A  77     -30.760  -5.795  -0.245  1.00  1.260          C  
ATOM   1120  CD  LYS A  77     -31.227  -4.697   0.704  1.00  1.260          C  
ATOM   1121  CE  LYS A  77     -32.746  -4.740   0.879  1.00  1.260          C  
ATOM   1122  NZ  LYS A  77     -33.230  -3.747   1.884  1.00  1.260          N  
ATOM   1123  H   LYS A  77     -29.031  -8.158   0.312  1.00  1.000          H  
ATOM   1124  HA  LYS A  77     -29.411  -6.938  -2.265  1.00  1.120          H  
ATOM   1125 1HB  LYS A  77     -28.741  -5.809   0.467  1.00  1.510          H  
ATOM   1126 2HB  LYS A  77     -28.999  -4.785  -0.942  1.00  1.510          H  
ATOM   1127 1HG  LYS A  77     -31.291  -5.700  -1.193  1.00  1.510          H  
ATOM   1128 2HG  LYS A  77     -31.011  -6.762   0.195  1.00  1.510          H  
ATOM   1129 1HD  LYS A  77     -30.756  -4.842   1.679  1.00  1.510          H  
ATOM   1130 2HD  LYS A  77     -30.936  -3.723   0.316  1.00  1.510          H  
ATOM   1131 1HE  LYS A  77     -33.214  -4.525  -0.079  1.00  1.510          H  
ATOM   1132 2HE  LYS A  77     -33.042  -5.736   1.196  1.00  1.510          H  
ATOM   1133 1HZ  LYS A  77     -34.241  -3.814   1.960  1.00  1.510          H  
ATOM   1134 2HZ  LYS A  77     -32.814  -3.953   2.783  1.00  1.510          H  
ATOM   1135 3HZ  LYS A  77     -32.975  -2.816   1.595  1.00  1.510          H  
ATOM   1136  N   GLU A  78     -26.326  -6.971  -1.117  1.00  0.830          N  
ATOM   1137  CA  GLU A  78     -24.944  -6.793  -1.549  1.00  0.860          C  
ATOM   1138  C   GLU A  78     -24.691  -7.659  -2.790  1.00  0.750          C  
ATOM   1139  O   GLU A  78     -24.067  -7.213  -3.757  1.00  0.770          O  
ATOM   1140  CB  GLU A  78     -23.969  -7.150  -0.408  1.00  1.190          C  
ATOM   1141  CG  GLU A  78     -23.958  -6.154   0.772  1.00  1.190          C  
ATOM   1142  CD  GLU A  78     -23.073  -6.571   1.949  1.00  1.190          C  
ATOM   1143  OE1 GLU A  78     -22.614  -7.688   1.983  1.00  1.190          O  
ATOM   1144  OE2 GLU A  78     -22.870  -5.754   2.822  1.00  1.190          O  
ATOM   1145  H   GLU A  78     -26.527  -7.345  -0.188  1.00  1.000          H  
ATOM   1146  HA  GLU A  78     -24.787  -5.748  -1.823  1.00  1.030          H  
ATOM   1147 1HB  GLU A  78     -24.203  -8.138  -0.020  1.00  1.430          H  
ATOM   1148 2HB  GLU A  78     -22.968  -7.178  -0.797  1.00  1.430          H  
ATOM   1149 1HG  GLU A  78     -23.597  -5.195   0.397  1.00  1.430          H  
ATOM   1150 2HG  GLU A  78     -24.971  -6.005   1.120  1.00  1.430          H  
ATOM   1151  N   HIS A  79     -25.251  -8.874  -2.804  1.00  0.670          N  
ATOM   1152  CA  HIS A  79     -25.086  -9.762  -3.948  1.00  0.640          C  
ATOM   1153  C   HIS A  79     -25.854  -9.268  -5.172  1.00  0.610          C  
ATOM   1154  O   HIS A  79     -25.317  -9.285  -6.281  1.00  0.600          O  
ATOM   1155  CB  HIS A  79     -25.561 -11.183  -3.631  1.00  0.910          C  
ATOM   1156  CG  HIS A  79     -24.661 -12.037  -2.793  1.00  0.910          C  
ATOM   1157  ND1 HIS A  79     -23.444 -12.508  -3.247  1.00  0.910          N  
ATOM   1158  CD2 HIS A  79     -24.813 -12.526  -1.547  1.00  0.910          C  
ATOM   1159  CE1 HIS A  79     -22.890 -13.250  -2.304  1.00  0.910          C  
ATOM   1160  NE2 HIS A  79     -23.698 -13.272  -1.261  1.00  0.910          N  
ATOM   1161  H   HIS A  79     -25.757  -9.200  -1.979  1.00  0.800          H  
ATOM   1162  HA  HIS A  79     -24.031  -9.814  -4.216  1.00  0.770          H  
ATOM   1163 1HB  HIS A  79     -26.501 -11.115  -3.098  1.00  1.090          H  
ATOM   1164 2HB  HIS A  79     -25.750 -11.698  -4.551  1.00  1.090          H  
ATOM   1165  HD1 HIS A  79     -22.952 -12.204  -4.088  1.00  1.090          H  
ATOM   1166  HD2 HIS A  79     -25.605 -12.428  -0.813  1.00  1.090          H  
ATOM   1167  HE1 HIS A  79     -21.919 -13.714  -2.461  1.00  1.090          H  
ATOM   1168  N   GLU A  80     -27.090  -8.782  -4.999  1.00  0.660          N  
ATOM   1169  CA  GLU A  80     -27.831  -8.323  -6.172  1.00  0.720          C  
ATOM   1170  C   GLU A  80     -27.131  -7.138  -6.827  1.00  0.720          C  
ATOM   1171  O   GLU A  80     -27.035  -7.078  -8.059  1.00  0.720          O  
ATOM   1172  CB  GLU A  80     -29.285  -7.941  -5.831  1.00  0.980          C  
ATOM   1173  CG  GLU A  80     -30.220  -9.125  -5.508  1.00  0.980          C  
ATOM   1174  CD  GLU A  80     -31.668  -8.715  -5.160  1.00  0.980          C  
ATOM   1175  OE1 GLU A  80     -31.896  -7.562  -4.881  1.00  0.980          O  
ATOM   1176  OE2 GLU A  80     -32.545  -9.571  -5.216  1.00  0.980          O  
ATOM   1177  H   GLU A  80     -27.515  -8.776  -4.073  1.00  0.790          H  
ATOM   1178  HA  GLU A  80     -27.860  -9.138  -6.895  1.00  0.860          H  
ATOM   1179 1HB  GLU A  80     -29.282  -7.281  -4.959  1.00  1.180          H  
ATOM   1180 2HB  GLU A  80     -29.719  -7.384  -6.660  1.00  1.180          H  
ATOM   1181 1HG  GLU A  80     -30.232  -9.816  -6.350  1.00  1.180          H  
ATOM   1182 2HG  GLU A  80     -29.796  -9.639  -4.661  1.00  1.180          H  
ATOM   1183  N   LYS A  81     -26.589  -6.222  -6.018  1.00  0.770          N  
ATOM   1184  CA  LYS A  81     -25.894  -5.072  -6.576  1.00  0.860          C  
ATOM   1185  C   LYS A  81     -24.607  -5.510  -7.259  1.00  0.780          C  
ATOM   1186  O   LYS A  81     -24.297  -5.062  -8.367  1.00  0.820          O  
ATOM   1187  CB  LYS A  81     -25.598  -4.047  -5.485  1.00  1.170          C  
ATOM   1188  CG  LYS A  81     -26.834  -3.323  -4.949  1.00  1.170          C  
ATOM   1189  CD  LYS A  81     -26.464  -2.354  -3.841  1.00  1.170          C  
ATOM   1190  CE  LYS A  81     -27.689  -1.641  -3.288  1.00  1.170          C  
ATOM   1191  NZ  LYS A  81     -27.332  -0.710  -2.182  1.00  1.170          N  
ATOM   1192  H   LYS A  81     -26.690  -6.308  -5.003  1.00  0.920          H  
ATOM   1193  HA  LYS A  81     -26.535  -4.609  -7.329  1.00  1.030          H  
ATOM   1194 1HB  LYS A  81     -25.117  -4.555  -4.638  1.00  1.400          H  
ATOM   1195 2HB  LYS A  81     -24.896  -3.303  -5.858  1.00  1.400          H  
ATOM   1196 1HG  LYS A  81     -27.316  -2.777  -5.761  1.00  1.400          H  
ATOM   1197 2HG  LYS A  81     -27.537  -4.059  -4.561  1.00  1.400          H  
ATOM   1198 1HD  LYS A  81     -25.979  -2.911  -3.033  1.00  1.400          H  
ATOM   1199 2HD  LYS A  81     -25.760  -1.615  -4.221  1.00  1.400          H  
ATOM   1200 1HE  LYS A  81     -28.164  -1.076  -4.088  1.00  1.400          H  
ATOM   1201 2HE  LYS A  81     -28.394  -2.384  -2.911  1.00  1.400          H  
ATOM   1202 1HZ  LYS A  81     -28.166  -0.255  -1.839  1.00  1.400          H  
ATOM   1203 2HZ  LYS A  81     -26.900  -1.231  -1.432  1.00  1.400          H  
ATOM   1204 3HZ  LYS A  81     -26.686  -0.014  -2.524  1.00  1.400          H  
ATOM   1205  N   ALA A  82     -23.869  -6.434  -6.636  1.00  0.730          N  
ATOM   1206  CA  ALA A  82     -22.650  -6.908  -7.257  1.00  0.740          C  
ATOM   1207  C   ALA A  82     -22.975  -7.576  -8.591  1.00  0.610          C  
ATOM   1208  O   ALA A  82     -22.277  -7.362  -9.584  1.00  0.640          O  
ATOM   1209  CB  ALA A  82     -21.926  -7.871  -6.334  1.00  1.030          C  
ATOM   1210  H   ALA A  82     -24.128  -6.784  -5.712  1.00  0.880          H  
ATOM   1211  HA  ALA A  82     -22.006  -6.049  -7.449  1.00  0.890          H  
ATOM   1212 1HB  ALA A  82     -21.002  -8.208  -6.801  1.00  1.240          H  
ATOM   1213 2HB  ALA A  82     -21.695  -7.368  -5.391  1.00  1.240          H  
ATOM   1214 3HB  ALA A  82     -22.568  -8.729  -6.136  1.00  1.240          H  
ATOM   1215  N   ALA A  83     -24.068  -8.347  -8.638  1.00  0.560          N  
ATOM   1216  CA  ALA A  83     -24.431  -9.034  -9.865  1.00  0.590          C  
ATOM   1217  C   ALA A  83     -24.723  -8.056 -10.984  1.00  0.590          C  
ATOM   1218  O   ALA A  83     -24.248  -8.241 -12.108  1.00  0.610          O  
ATOM   1219  CB  ALA A  83     -25.655  -9.896  -9.654  1.00  0.810          C  
ATOM   1220  H   ALA A  83     -24.623  -8.494  -7.798  1.00  0.670          H  
ATOM   1221  HA  ALA A  83     -23.589  -9.651 -10.156  1.00  0.710          H  
ATOM   1222 1HB  ALA A  83     -25.874 -10.410 -10.579  1.00  0.980          H  
ATOM   1223 2HB  ALA A  83     -25.490 -10.608  -8.884  1.00  0.980          H  
ATOM   1224 3HB  ALA A  83     -26.496  -9.268  -9.373  1.00  0.980          H  
ATOM   1225  N   GLU A  84     -25.469  -6.990 -10.672  1.00  0.650          N  
ATOM   1226  CA  GLU A  84     -25.793  -5.989 -11.681  1.00  0.780          C  
ATOM   1227  C   GLU A  84     -24.517  -5.367 -12.216  1.00  0.740          C  
ATOM   1228  O   GLU A  84     -24.346  -5.205 -13.432  1.00  0.790          O  
ATOM   1229  CB  GLU A  84     -26.717  -4.905 -11.108  1.00  1.040          C  
ATOM   1230  CG  GLU A  84     -27.113  -3.827 -12.126  1.00  1.040          C  
ATOM   1231  CD  GLU A  84     -28.094  -2.780 -11.600  1.00  1.040          C  
ATOM   1232  OE1 GLU A  84     -28.543  -2.891 -10.488  1.00  1.040          O  
ATOM   1233  OE2 GLU A  84     -28.365  -1.847 -12.333  1.00  1.040          O  
ATOM   1234  H   GLU A  84     -25.841  -6.893  -9.724  1.00  0.780          H  
ATOM   1235  HA  GLU A  84     -26.307  -6.482 -12.506  1.00  0.940          H  
ATOM   1236 1HB  GLU A  84     -27.627  -5.369 -10.725  1.00  1.250          H  
ATOM   1237 2HB  GLU A  84     -26.222  -4.416 -10.266  1.00  1.250          H  
ATOM   1238 1HG  GLU A  84     -26.201  -3.320 -12.438  1.00  1.250          H  
ATOM   1239 2HG  GLU A  84     -27.542  -4.313 -13.002  1.00  1.250          H  
ATOM   1240  N   ASN A  85     -23.597  -5.044 -11.311  1.00  0.750          N  
ATOM   1241  CA  ASN A  85     -22.352  -4.427 -11.715  1.00  0.880          C  
ATOM   1242  C   ASN A  85     -21.552  -5.378 -12.608  1.00  0.800          C  
ATOM   1243  O   ASN A  85     -20.998  -4.951 -13.624  1.00  0.930          O  
ATOM   1244  CB  ASN A  85     -21.595  -4.001 -10.476  1.00  1.180          C  
ATOM   1245  CG  ASN A  85     -22.262  -2.810  -9.817  1.00  1.180          C  
ATOM   1246  OD1 ASN A  85     -22.995  -2.046 -10.464  1.00  1.180          O  
ATOM   1247  ND2 ASN A  85     -22.041  -2.647  -8.547  1.00  1.180          N  
ATOM   1248  H   ASN A  85     -23.785  -5.204 -10.318  1.00  0.900          H  
ATOM   1249  HA  ASN A  85     -22.582  -3.542 -12.306  1.00  1.060          H  
ATOM   1250 1HB  ASN A  85     -21.559  -4.825  -9.765  1.00  1.420          H  
ATOM   1251 2HB  ASN A  85     -20.573  -3.736 -10.728  1.00  1.420          H  
ATOM   1252 1HD2 ASN A  85     -22.467  -1.892  -8.052  1.00  1.420          H  
ATOM   1253 2HD2 ASN A  85     -21.444  -3.292  -8.060  1.00  1.420          H  
ATOM   1254  N   HIS A  86     -21.586  -6.680 -12.314  1.00  0.660          N  
ATOM   1255  CA  HIS A  86     -20.876  -7.642 -13.146  1.00  0.720          C  
ATOM   1256  C   HIS A  86     -21.488  -7.776 -14.530  1.00  0.660          C  
ATOM   1257  O   HIS A  86     -20.762  -7.886 -15.517  1.00  0.710          O  
ATOM   1258  CB  HIS A  86     -20.772  -9.006 -12.457  1.00  0.980          C  
ATOM   1259  CG  HIS A  86     -19.675  -9.073 -11.467  1.00  0.980          C  
ATOM   1260  ND1 HIS A  86     -18.356  -9.114 -11.859  1.00  0.980          N  
ATOM   1261  CD2 HIS A  86     -19.658  -9.082 -10.123  1.00  0.980          C  
ATOM   1262  CE1 HIS A  86     -17.586  -9.142 -10.808  1.00  0.980          C  
ATOM   1263  NE2 HIS A  86     -18.339  -9.113  -9.746  1.00  0.980          N  
ATOM   1264  H   HIS A  86     -22.065  -6.995 -11.468  1.00  0.790          H  
ATOM   1265  HA  HIS A  86     -19.860  -7.294 -13.294  1.00  0.860          H  
ATOM   1266 1HB  HIS A  86     -21.702  -9.209 -11.930  1.00  1.180          H  
ATOM   1267 2HB  HIS A  86     -20.629  -9.780 -13.196  1.00  1.180          H  
ATOM   1268  HD2 HIS A  86     -20.510  -9.051  -9.456  1.00  1.180          H  
ATOM   1269  HE1 HIS A  86     -16.495  -9.167 -10.820  1.00  1.180          H  
ATOM   1270  HE2 HIS A  86     -17.976  -9.095  -8.806  1.00  1.180          H  
ATOM   1271  N   GLU A  87     -22.811  -7.735 -14.652  1.00  0.660          N  
ATOM   1272  CA  GLU A  87     -23.338  -7.812 -16.009  1.00  0.790          C  
ATOM   1273  C   GLU A  87     -22.943  -6.547 -16.796  1.00  0.840          C  
ATOM   1274  O   GLU A  87     -22.511  -6.634 -17.955  1.00  0.930          O  
ATOM   1275  CB  GLU A  87     -24.863  -8.015 -16.016  1.00  1.050          C  
ATOM   1276  CG  GLU A  87     -25.329  -9.411 -15.535  1.00  1.050          C  
ATOM   1277  CD  GLU A  87     -26.850  -9.601 -15.546  1.00  1.050          C  
ATOM   1278  OE1 GLU A  87     -27.557  -8.644 -15.742  1.00  1.050          O  
ATOM   1279  OE2 GLU A  87     -27.310 -10.719 -15.349  1.00  1.050          O  
ATOM   1280  H   GLU A  87     -23.413  -7.669 -13.830  1.00  0.790          H  
ATOM   1281  HA  GLU A  87     -22.885  -8.672 -16.502  1.00  0.950          H  
ATOM   1282 1HB  GLU A  87     -25.325  -7.270 -15.363  1.00  1.260          H  
ATOM   1283 2HB  GLU A  87     -25.248  -7.856 -17.021  1.00  1.260          H  
ATOM   1284 1HG  GLU A  87     -24.869 -10.177 -16.157  1.00  1.260          H  
ATOM   1285 2HG  GLU A  87     -24.966  -9.541 -14.521  1.00  1.260          H  
ATOM   1286  N   LYS A  88     -22.994  -5.376 -16.143  1.00  0.840          N  
ATOM   1287  CA  LYS A  88     -22.662  -4.109 -16.807  1.00  0.980          C  
ATOM   1288  C   LYS A  88     -21.191  -3.998 -17.213  1.00  0.990          C  
ATOM   1289  O   LYS A  88     -20.872  -3.387 -18.233  1.00  1.110          O  
ATOM   1290  CB  LYS A  88     -23.063  -2.921 -15.938  1.00  1.320          C  
ATOM   1291  CG  LYS A  88     -24.571  -2.709 -15.840  1.00  1.320          C  
ATOM   1292  CD  LYS A  88     -24.910  -1.509 -14.976  1.00  1.320          C  
ATOM   1293  CE  LYS A  88     -26.413  -1.286 -14.905  1.00  1.320          C  
ATOM   1294  NZ  LYS A  88     -26.762  -0.127 -14.037  1.00  1.320          N  
ATOM   1295  H   LYS A  88     -23.327  -5.357 -15.175  1.00  1.010          H  
ATOM   1296  HA  LYS A  88     -23.251  -4.053 -17.722  1.00  1.180          H  
ATOM   1297 1HB  LYS A  88     -22.682  -3.076 -14.926  1.00  1.580          H  
ATOM   1298 2HB  LYS A  88     -22.613  -2.010 -16.327  1.00  1.580          H  
ATOM   1299 1HG  LYS A  88     -24.985  -2.564 -16.837  1.00  1.580          H  
ATOM   1300 2HG  LYS A  88     -25.028  -3.598 -15.400  1.00  1.580          H  
ATOM   1301 1HD  LYS A  88     -24.535  -1.681 -13.964  1.00  1.580          H  
ATOM   1302 2HD  LYS A  88     -24.434  -0.618 -15.379  1.00  1.580          H  
ATOM   1303 1HE  LYS A  88     -26.800  -1.108 -15.905  1.00  1.580          H  
ATOM   1304 2HE  LYS A  88     -26.880  -2.178 -14.506  1.00  1.580          H  
ATOM   1305 1HZ  LYS A  88     -27.772  -0.019 -14.006  1.00  1.580          H  
ATOM   1306 2HZ  LYS A  88     -26.411  -0.287 -13.095  1.00  1.580          H  
ATOM   1307 3HZ  LYS A  88     -26.345   0.710 -14.408  1.00  1.580          H  
ATOM   1308  N   MET A  89     -20.299  -4.618 -16.440  1.00  0.940          N  
ATOM   1309  CA  MET A  89     -18.863  -4.604 -16.720  1.00  1.040          C  
ATOM   1310  C   MET A  89     -18.462  -5.652 -17.761  1.00  1.070          C  
ATOM   1311  O   MET A  89     -17.281  -5.785 -18.089  1.00  1.270          O  
ATOM   1312  CB  MET A  89     -18.063  -4.843 -15.431  1.00  1.420          C  
ATOM   1313  CG  MET A  89     -18.107  -3.700 -14.401  1.00  1.420          C  
ATOM   1314  SD  MET A  89     -17.011  -3.985 -12.981  1.00  1.420          S  
ATOM   1315  CE  MET A  89     -17.883  -5.263 -12.080  1.00  1.420          C  
ATOM   1316  H   MET A  89     -20.623  -5.079 -15.590  1.00  1.130          H  
ATOM   1317  HA  MET A  89     -18.602  -3.626 -17.117  1.00  1.250          H  
ATOM   1318 1HB  MET A  89     -18.449  -5.743 -14.941  1.00  1.700          H  
ATOM   1319 2HB  MET A  89     -17.020  -5.036 -15.682  1.00  1.700          H  
ATOM   1320 1HG  MET A  89     -17.792  -2.781 -14.892  1.00  1.700          H  
ATOM   1321 2HG  MET A  89     -19.111  -3.553 -14.041  1.00  1.700          H  
ATOM   1322 1HE  MET A  89     -17.325  -5.542 -11.193  1.00  1.700          H  
ATOM   1323 2HE  MET A  89     -18.855  -4.898 -11.790  1.00  1.700          H  
ATOM   1324 3HE  MET A  89     -17.996  -6.131 -12.717  1.00  1.700          H  
ATOM   1325  N   ALA A  90     -19.437  -6.400 -18.278  1.00  0.980          N  
ATOM   1326  CA  ALA A  90     -19.176  -7.466 -19.226  1.00  1.070          C  
ATOM   1327  C   ALA A  90     -19.880  -7.288 -20.553  1.00  1.280          C  
ATOM   1328  O   ALA A  90     -19.270  -7.442 -21.609  1.00  1.520          O  
ATOM   1329  CB  ALA A  90     -19.633  -8.769 -18.626  1.00  1.460          C  
ATOM   1330  H   ALA A  90     -20.403  -6.248 -17.995  1.00  1.180          H  
ATOM   1331  HA  ALA A  90     -18.104  -7.501 -19.412  1.00  1.280          H  
ATOM   1332 1HB  ALA A  90     -19.424  -9.593 -19.300  1.00  1.750          H  
ATOM   1333 2HB  ALA A  90     -19.123  -8.892 -17.725  1.00  1.750          H  
ATOM   1334 3HB  ALA A  90     -20.694  -8.726 -18.428  1.00  1.750          H  
ATOM   1335  N   LYS A  91     -21.184  -7.040 -20.495  1.00  1.600          N  
ATOM   1336  CA  LYS A  91     -22.045  -7.044 -21.670  1.00  1.980          C  
ATOM   1337  C   LYS A  91     -21.804  -8.340 -22.454  1.00  2.120          C  
ATOM   1338  O   LYS A  91     -21.532  -8.291 -23.648  1.00  2.680          O  
ATOM   1339  CB  LYS A  91     -21.771  -5.821 -22.547  1.00  2.620          C  
ATOM   1340  CG  LYS A  91     -22.055  -4.494 -21.852  1.00  2.620          C  
ATOM   1341  CD  LYS A  91     -21.783  -3.311 -22.771  1.00  2.620          C  
ATOM   1342  CE  LYS A  91     -22.036  -1.990 -22.055  1.00  2.620          C  
ATOM   1343  NZ  LYS A  91     -21.740  -0.817 -22.926  1.00  2.620          N  
ATOM   1344  H   LYS A  91     -21.615  -6.875 -19.587  1.00  1.920          H  
ATOM   1345  HA  LYS A  91     -23.084  -7.006 -21.349  1.00  2.380          H  
ATOM   1346 1HB  LYS A  91     -20.734  -5.818 -22.875  1.00  3.140          H  
ATOM   1347 2HB  LYS A  91     -22.393  -5.872 -23.440  1.00  3.140          H  
ATOM   1348 1HG  LYS A  91     -23.097  -4.465 -21.537  1.00  3.140          H  
ATOM   1349 2HG  LYS A  91     -21.425  -4.405 -20.961  1.00  3.140          H  
ATOM   1350 1HD  LYS A  91     -20.744  -3.342 -23.100  1.00  3.140          H  
ATOM   1351 2HD  LYS A  91     -22.427  -3.372 -23.648  1.00  3.140          H  
ATOM   1352 1HE  LYS A  91     -23.080  -1.948 -21.748  1.00  3.140          H  
ATOM   1353 2HE  LYS A  91     -21.404  -1.940 -21.165  1.00  3.140          H  
ATOM   1354 1HZ  LYS A  91     -21.922   0.035 -22.414  1.00  3.140          H  
ATOM   1355 2HZ  LYS A  91     -20.770  -0.840 -23.206  1.00  3.140          H  
ATOM   1356 3HZ  LYS A  91     -22.329  -0.848 -23.746  1.00  3.140          H  
ATOM   1357  N   PRO A  92     -21.927  -9.504 -21.774  1.00  2.080          N  
ATOM   1358  CA  PRO A  92     -21.629 -10.843 -22.281  1.00  2.460          C  
ATOM   1359  C   PRO A  92     -22.561 -11.290 -23.423  1.00  3.290          C  
ATOM   1360  O   PRO A  92     -22.383 -10.897 -24.576  1.00  3.980          O  
ATOM   1361  CB  PRO A  92     -21.835 -11.686 -21.022  1.00  3.690          C  
ATOM   1362  CG  PRO A  92     -22.975 -10.974 -20.265  1.00  3.690          C  
ATOM   1363  CD  PRO A  92     -22.871  -9.527 -20.612  1.00  3.690          C  
ATOM   1364  HA  PRO A  92     -20.580 -10.877 -22.604  1.00  2.950          H  
ATOM   1365 1HB  PRO A  92     -22.030 -12.733 -21.280  1.00  4.430          H  
ATOM   1366 2HB  PRO A  92     -20.896 -11.689 -20.439  1.00  4.430          H  
ATOM   1367 1HG  PRO A  92     -23.958 -11.397 -20.518  1.00  4.430          H  
ATOM   1368 2HG  PRO A  92     -22.851 -11.128 -19.184  1.00  4.430          H  
ATOM   1369 1HD  PRO A  92     -23.858  -9.160 -20.925  1.00  4.430          H  
ATOM   1370 2HD  PRO A  92     -22.510  -9.010 -19.735  1.00  4.430          H  
ATOM   1371  N   LYS A  93     -23.530 -12.140 -23.097  1.00  3.740          N  
ATOM   1372  CA  LYS A  93     -24.521 -12.641 -24.041  1.00  4.810          C  
ATOM   1373  C   LYS A  93     -25.639 -13.332 -23.266  1.00  5.320          C  
ATOM   1374  O   LYS A  93     -26.591 -12.674 -22.854  1.00  5.940          O  
ATOM   1375  OXT LYS A  93     -25.379 -14.407 -22.724  1.00  7.210          O  
ATOM   1376  CB  LYS A  93     -23.893 -13.610 -25.054  1.00  5.850          C  
ATOM   1377  CG  LYS A  93     -24.844 -14.082 -26.157  1.00  5.850          C  
ATOM   1378  CD  LYS A  93     -24.123 -14.959 -27.175  1.00  5.850          C  
ATOM   1379  CE  LYS A  93     -25.059 -15.412 -28.287  1.00  5.850          C  
ATOM   1380  NZ  LYS A  93     -24.363 -16.270 -29.286  1.00  5.850          N  
ATOM   1381  H   LYS A  93     -23.607 -12.443 -22.142  1.00  4.490          H  
ATOM   1382  HA  LYS A  93     -24.951 -11.799 -24.581  1.00  5.770          H  
ATOM   1383 1HB  LYS A  93     -23.045 -13.138 -25.544  1.00  7.020          H  
ATOM   1384 2HB  LYS A  93     -23.521 -14.491 -24.534  1.00  7.020          H  
ATOM   1385 1HG  LYS A  93     -25.666 -14.645 -25.720  1.00  7.020          H  
ATOM   1386 2HG  LYS A  93     -25.256 -13.215 -26.671  1.00  7.020          H  
ATOM   1387 1HD  LYS A  93     -23.297 -14.403 -27.611  1.00  7.020          H  
ATOM   1388 2HD  LYS A  93     -23.722 -15.838 -26.674  1.00  7.020          H  
ATOM   1389 1HE  LYS A  93     -25.884 -15.973 -27.853  1.00  7.020          H  
ATOM   1390 2HE  LYS A  93     -25.459 -14.535 -28.794  1.00  7.020          H  
ATOM   1391 1HZ  LYS A  93     -25.013 -16.547 -30.006  1.00  7.020          H  
ATOM   1392 2HZ  LYS A  93     -23.603 -15.753 -29.701  1.00  7.020          H  
ATOM   1393 3HZ  LYS A  93     -23.998 -17.091 -28.828  1.00  7.020          H  
TER    1394

REMARK ID 32521 MODEL 4 T1087
PFRMAT TS
TARGET T1087
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.134   0.071   0.241  1.00  8.55           N  
ATOM      2  CA  GLY A   1       1.215   0.157  -0.307  1.00  7.99           C  
ATOM      3  C   GLY A   1       1.808   1.550  -0.194  1.00  7.17           C  
ATOM      4  O   GLY A   1       1.094   2.519   0.035  1.00  7.07           O  
ATOM      5 1H   GLY A   1      -0.396  -0.909   0.217  1.00 10.26           H  
ATOM      6 2H   GLY A   1      -0.188   0.433   1.180  1.00 10.26           H  
ATOM      7 3H   GLY A   1      -0.804   0.536  -0.364  1.00 10.26           H  
ATOM      8 1HA  GLY A   1       1.854  -0.546   0.215  1.00  9.59           H  
ATOM      9 2HA  GLY A   1       1.191  -0.144  -1.353  1.00  9.59           H  
ATOM     10  N   ALA A   2       3.130   1.642  -0.352  1.00  6.83           N  
ATOM     11  CA  ALA A   2       3.867   2.910  -0.294  1.00  6.24           C  
ATOM     12  C   ALA A   2       3.845   3.648  -1.630  1.00  5.53           C  
ATOM     13  O   ALA A   2       4.369   4.756  -1.747  1.00  5.47           O  
ATOM     14  CB  ALA A   2       5.312   2.659   0.105  1.00  8.98           C  
ATOM     15  H   ALA A   2       3.651   0.794  -0.523  1.00  8.20           H  
ATOM     16  HA  ALA A   2       3.391   3.545   0.452  1.00  7.49           H  
ATOM     17 1HB  ALA A   2       5.836   3.613   0.169  1.00 10.78           H  
ATOM     18 2HB  ALA A   2       5.343   2.165   1.074  1.00 10.78           H  
ATOM     19 3HB  ALA A   2       5.794   2.034  -0.642  1.00 10.78           H  
ATOM     20  N   MET A   3       3.275   3.006  -2.639  1.00  5.34           N  
ATOM     21  CA  MET A   3       3.215   3.531  -3.990  1.00  4.98           C  
ATOM     22  C   MET A   3       1.770   3.459  -4.464  1.00  4.35           C  
ATOM     23  O   MET A   3       1.037   2.545  -4.086  1.00  4.40           O  
ATOM     24  CB  MET A   3       4.068   2.664  -4.904  1.00  7.12           C  
ATOM     25  CG  MET A   3       5.527   2.441  -4.458  1.00  7.12           C  
ATOM     26  SD  MET A   3       6.647   3.846  -4.555  1.00  7.12           S  
ATOM     27  CE  MET A   3       7.042   3.909  -6.310  1.00  7.12           C  
ATOM     28  H   MET A   3       2.854   2.112  -2.451  1.00  6.41           H  
ATOM     29  HA  MET A   3       3.545   4.568  -4.003  1.00  5.98           H  
ATOM     30 1HB  MET A   3       3.604   1.681  -4.977  1.00  8.54           H  
ATOM     31 2HB  MET A   3       4.067   3.084  -5.906  1.00  8.54           H  
ATOM     32 1HG  MET A   3       5.530   2.081  -3.438  1.00  8.54           H  
ATOM     33 2HG  MET A   3       5.936   1.652  -5.087  1.00  8.54           H  
ATOM     34 1HE  MET A   3       7.753   4.714  -6.498  1.00  8.54           H  
ATOM     35 2HE  MET A   3       7.483   2.956  -6.628  1.00  8.54           H  
ATOM     36 3HE  MET A   3       6.149   4.107  -6.872  1.00  8.54           H  
ATOM     37  N   GLU A   4       1.362   4.388  -5.317  1.00  4.15           N  
ATOM     38  CA  GLU A   4       0.022   4.326  -5.892  1.00  3.92           C  
ATOM     39  C   GLU A   4      -0.018   3.240  -6.964  1.00  3.56           C  
ATOM     40  O   GLU A   4       0.910   3.121  -7.749  1.00  3.84           O  
ATOM     41  CB  GLU A   4      -0.390   5.679  -6.475  1.00  5.58           C  
ATOM     42  CG  GLU A   4      -1.858   5.765  -6.897  1.00  5.58           C  
ATOM     43  CD  GLU A   4      -2.241   7.113  -7.404  1.00  5.58           C  
ATOM     44  OE1 GLU A   4      -1.396   7.971  -7.458  1.00  5.58           O  
ATOM     45  OE2 GLU A   4      -3.387   7.290  -7.735  1.00  5.58           O  
ATOM     46  H   GLU A   4       1.989   5.135  -5.580  1.00  4.98           H  
ATOM     47  HA  GLU A   4      -0.685   4.056  -5.107  1.00  4.70           H  
ATOM     48 1HB  GLU A   4      -0.204   6.463  -5.741  1.00  6.70           H  
ATOM     49 2HB  GLU A   4       0.221   5.896  -7.352  1.00  6.70           H  
ATOM     50 1HG  GLU A   4      -2.056   5.052  -7.669  1.00  6.70           H  
ATOM     51 2HG  GLU A   4      -2.484   5.514  -6.044  1.00  6.70           H  
ATOM     52  N   VAL A   5      -1.121   2.493  -7.023  1.00  3.36           N  
ATOM     53  CA  VAL A   5      -1.341   1.423  -8.014  1.00  3.35           C  
ATOM     54  C   VAL A   5      -1.397   1.867  -9.475  1.00  3.24           C  
ATOM     55  O   VAL A   5      -1.377   1.030 -10.371  1.00  3.46           O  
ATOM     56  CB  VAL A   5      -2.651   0.664  -7.719  1.00  4.69           C  
ATOM     57  CG1 VAL A   5      -2.578  -0.012  -6.372  1.00  4.69           C  
ATOM     58  CG2 VAL A   5      -3.831   1.642  -7.771  1.00  4.69           C  
ATOM     59  H   VAL A   5      -1.825   2.673  -6.324  1.00  4.03           H  
ATOM     60  HA  VAL A   5      -0.515   0.716  -7.911  1.00  4.02           H  
ATOM     61  HB  VAL A   5      -2.793  -0.116  -8.468  1.00  5.63           H  
ATOM     62 1HG1 VAL A   5      -3.507  -0.563  -6.189  1.00  5.63           H  
ATOM     63 2HG1 VAL A   5      -1.741  -0.709  -6.375  1.00  5.63           H  
ATOM     64 3HG1 VAL A   5      -2.433   0.721  -5.584  1.00  5.63           H  
ATOM     65 1HG2 VAL A   5      -4.744   1.103  -7.574  1.00  5.63           H  
ATOM     66 2HG2 VAL A   5      -3.714   2.419  -7.028  1.00  5.63           H  
ATOM     67 3HG2 VAL A   5      -3.902   2.098  -8.749  1.00  5.63           H  
ATOM     68  N   VAL A   6      -1.535   3.157  -9.702  1.00  3.29           N  
ATOM     69  CA  VAL A   6      -1.609   3.703 -11.034  1.00  3.37           C  
ATOM     70  C   VAL A   6      -0.213   3.748 -11.649  1.00  3.15           C  
ATOM     71  O   VAL A   6       0.656   4.408 -11.097  1.00  3.20           O  
ATOM     72  CB  VAL A   6      -2.214   5.112 -10.988  1.00  4.69           C  
ATOM     73  CG1 VAL A   6      -2.214   5.746 -12.379  1.00  4.69           C  
ATOM     74  CG2 VAL A   6      -3.634   5.017 -10.441  1.00  4.69           C  
ATOM     75  H   VAL A   6      -1.533   3.770  -8.901  1.00  3.95           H  
ATOM     76  HA  VAL A   6      -2.285   3.097 -11.596  1.00  4.04           H  
ATOM     77  HB  VAL A   6      -1.609   5.743 -10.331  1.00  5.63           H  
ATOM     78 1HG1 VAL A   6      -2.642   6.745 -12.315  1.00  5.63           H  
ATOM     79 2HG1 VAL A   6      -1.190   5.823 -12.765  1.00  5.63           H  
ATOM     80 3HG1 VAL A   6      -2.812   5.141 -13.056  1.00  5.63           H  
ATOM     81 1HG2 VAL A   6      -4.067   6.017 -10.384  1.00  5.63           H  
ATOM     82 2HG2 VAL A   6      -4.238   4.396 -11.094  1.00  5.63           H  
ATOM     83 3HG2 VAL A   6      -3.621   4.582  -9.446  1.00  5.63           H  
ATOM     84  N   PRO A   7      -0.003   3.155 -12.839  1.00  3.35           N  
ATOM     85  CA  PRO A   7       1.262   3.052 -13.555  1.00  3.48           C  
ATOM     86  C   PRO A   7       1.988   4.367 -13.721  1.00  3.22           C  
ATOM     87  O   PRO A   7       1.368   5.409 -13.937  1.00  3.30           O  
ATOM     88  CB  PRO A   7       0.795   2.536 -14.903  1.00  5.23           C  
ATOM     89  CG  PRO A   7      -0.436   1.727 -14.600  1.00  5.23           C  
ATOM     90  CD  PRO A   7      -1.119   2.449 -13.520  1.00  5.23           C  
ATOM     91  HA  PRO A   7       1.918   2.317 -13.074  1.00  4.18           H  
ATOM     92 1HB  PRO A   7       0.589   3.390 -15.560  1.00  6.28           H  
ATOM     93 2HB  PRO A   7       1.591   1.960 -15.362  1.00  6.28           H  
ATOM     94 1HG  PRO A   7      -1.060   1.610 -15.502  1.00  6.28           H  
ATOM     95 2HG  PRO A   7      -0.173   0.716 -14.279  1.00  6.28           H  
ATOM     96 1HD  PRO A   7      -1.877   3.133 -13.907  1.00  6.28           H  
ATOM     97 2HD  PRO A   7      -1.532   1.655 -12.883  1.00  6.28           H  
ATOM     98  N   ALA A   8       3.310   4.308 -13.580  1.00  3.35           N  
ATOM     99  CA  ALA A   8       4.154   5.487 -13.689  1.00  3.33           C  
ATOM    100  C   ALA A   8       4.192   5.972 -15.144  1.00  3.00           C  
ATOM    101  O   ALA A   8       4.023   5.169 -16.061  1.00  3.14           O  
ATOM    102  CB  ALA A   8       5.570   5.176 -13.193  1.00  4.67           C  
ATOM    103  H   ALA A   8       3.763   3.397 -13.433  1.00  4.02           H  
ATOM    104  HA  ALA A   8       3.716   6.257 -13.064  1.00  4.00           H  
ATOM    105 1HB  ALA A   8       6.198   6.057 -13.257  1.00  5.60           H  
ATOM    106 2HB  ALA A   8       5.526   4.842 -12.157  1.00  5.60           H  
ATOM    107 3HB  ALA A   8       6.007   4.401 -13.790  1.00  5.60           H  
ATOM    108  N   PRO A   9       4.350   7.274 -15.401  1.00  3.10           N  
ATOM    109  CA  PRO A   9       4.564   7.820 -16.721  1.00  3.16           C  
ATOM    110  C   PRO A   9       5.964   7.424 -17.131  1.00  2.98           C  
ATOM    111  O   PRO A   9       6.813   7.258 -16.254  1.00  3.19           O  
ATOM    112  CB  PRO A   9       4.422   9.328 -16.497  1.00  4.74           C  
ATOM    113  CG  PRO A   9       4.811   9.531 -15.042  1.00  4.74           C  
ATOM    114  CD  PRO A   9       4.318   8.281 -14.323  1.00  4.74           C  
ATOM    115  HA  PRO A   9       3.810   7.426 -17.418  1.00  3.79           H  
ATOM    116 1HB  PRO A   9       5.088   9.872 -17.190  1.00  5.69           H  
ATOM    117 2HB  PRO A   9       3.394   9.650 -16.721  1.00  5.69           H  
ATOM    118 1HG  PRO A   9       5.907   9.654 -14.964  1.00  5.69           H  
ATOM    119 2HG  PRO A   9       4.361  10.457 -14.651  1.00  5.69           H  
ATOM    120 1HD  PRO A   9       5.026   8.046 -13.525  1.00  5.69           H  
ATOM    121 2HD  PRO A   9       3.288   8.419 -13.950  1.00  5.69           H  
ATOM    122  N   GLU A  10       6.224   7.314 -18.436  1.00  3.12           N  
ATOM    123  CA  GLU A  10       7.559   7.029 -19.009  1.00  3.34           C  
ATOM    124  C   GLU A  10       8.118   5.623 -18.702  1.00  3.03           C  
ATOM    125  O   GLU A  10       8.445   4.866 -19.617  1.00  3.25           O  
ATOM    126  CB  GLU A  10       8.581   8.081 -18.556  1.00  4.59           C  
ATOM    127  CG  GLU A  10       8.337   9.491 -19.086  1.00  4.59           C  
ATOM    128  CD  GLU A  10       9.330  10.481 -18.529  1.00  4.59           C  
ATOM    129  OE1 GLU A  10      10.022  10.109 -17.614  1.00  4.59           O  
ATOM    130  OE2 GLU A  10       9.396  11.587 -19.011  1.00  4.59           O  
ATOM    131  H   GLU A  10       5.459   7.449 -19.084  1.00  3.74           H  
ATOM    132  HA  GLU A  10       7.470   7.113 -20.091  1.00  4.01           H  
ATOM    133 1HB  GLU A  10       8.653   8.127 -17.480  1.00  5.51           H  
ATOM    134 2HB  GLU A  10       9.565   7.781 -18.919  1.00  5.51           H  
ATOM    135 1HG  GLU A  10       8.412   9.482 -20.172  1.00  5.51           H  
ATOM    136 2HG  GLU A  10       7.329   9.801 -18.818  1.00  5.51           H  
ATOM    137  N   HIS A  11       8.209   5.279 -17.420  1.00  2.93           N  
ATOM    138  CA  HIS A  11       8.742   4.015 -16.923  1.00  2.90           C  
ATOM    139  C   HIS A  11       7.790   3.336 -15.924  1.00  2.81           C  
ATOM    140  O   HIS A  11       8.124   3.255 -14.734  1.00  2.97           O  
ATOM    141  CB  HIS A  11      10.097   4.256 -16.259  1.00  4.08           C  
ATOM    142  CG  HIS A  11      11.101   4.824 -17.198  1.00  4.08           C  
ATOM    143  ND1 HIS A  11      11.740   4.061 -18.153  1.00  4.08           N  
ATOM    144  CD2 HIS A  11      11.570   6.082 -17.344  1.00  4.08           C  
ATOM    145  CE1 HIS A  11      12.563   4.829 -18.842  1.00  4.08           C  
ATOM    146  NE2 HIS A  11      12.480   6.058 -18.371  1.00  4.08           N  
ATOM    147  H   HIS A  11       7.903   5.979 -16.751  1.00  3.52           H  
ATOM    148  HA  HIS A  11       8.917   3.343 -17.759  1.00  3.48           H  
ATOM    149 1HB  HIS A  11       9.977   4.948 -15.424  1.00  4.90           H  
ATOM    150 2HB  HIS A  11      10.485   3.318 -15.861  1.00  4.90           H  
ATOM    151  HD1 HIS A  11      11.442   3.160 -18.469  1.00  4.90           H  
ATOM    152  HD2 HIS A  11      11.352   7.018 -16.825  1.00  4.90           H  
ATOM    153  HE1 HIS A  11      13.165   4.412 -19.648  1.00  4.90           H  
ATOM    154  N   PRO A  12       6.647   2.778 -16.407  1.00  3.00           N  
ATOM    155  CA  PRO A  12       5.488   2.270 -15.672  1.00  3.20           C  
ATOM    156  C   PRO A  12       5.775   1.408 -14.478  1.00  2.96           C  
ATOM    157  O   PRO A  12       5.090   1.529 -13.461  1.00  2.93           O  
ATOM    158  CB  PRO A  12       4.796   1.420 -16.725  1.00  4.80           C  
ATOM    159  CG  PRO A  12       5.120   2.087 -18.002  1.00  4.80           C  
ATOM    160  CD  PRO A  12       6.535   2.543 -17.856  1.00  4.80           C  
ATOM    161  HA  PRO A  12       4.844   3.099 -15.399  1.00  3.84           H  
ATOM    162 1HB  PRO A  12       5.146   0.377 -16.681  1.00  5.76           H  
ATOM    163 2HB  PRO A  12       3.733   1.396 -16.514  1.00  5.76           H  
ATOM    164 1HG  PRO A  12       4.957   1.404 -18.853  1.00  5.76           H  
ATOM    165 2HG  PRO A  12       4.437   2.936 -18.146  1.00  5.76           H  
ATOM    166 1HD  PRO A  12       7.238   1.782 -18.187  1.00  5.76           H  
ATOM    167 2HD  PRO A  12       6.623   3.446 -18.418  1.00  5.76           H  
ATOM    168  N   ALA A  13       6.822   0.595 -14.577  1.00  3.26           N  
ATOM    169  CA  ALA A  13       7.254  -0.308 -13.529  1.00  3.41           C  
ATOM    170  C   ALA A  13       7.413   0.385 -12.178  1.00  3.15           C  
ATOM    171  O   ALA A  13       7.225  -0.252 -11.132  1.00  3.33           O  
ATOM    172  CB  ALA A  13       8.563  -0.957 -13.927  1.00  4.72           C  
ATOM    173  H   ALA A  13       7.339   0.550 -15.446  1.00  3.91           H  
ATOM    174  HA  ALA A  13       6.493  -1.079 -13.419  1.00  4.09           H  
ATOM    175 1HB  ALA A  13       8.868  -1.664 -13.157  1.00  5.66           H  
ATOM    176 2HB  ALA A  13       8.434  -1.483 -14.874  1.00  5.66           H  
ATOM    177 3HB  ALA A  13       9.327  -0.188 -14.038  1.00  5.66           H  
ATOM    178  N   ASN A  14       7.780   1.675 -12.173  1.00  3.18           N  
ATOM    179  CA  ASN A  14       8.083   2.401 -10.939  1.00  3.40           C  
ATOM    180  C   ASN A  14       6.883   2.791 -10.072  1.00  3.27           C  
ATOM    181  O   ASN A  14       6.685   3.970  -9.749  1.00  3.90           O  
ATOM    182  CB  ASN A  14       8.870   3.654 -11.283  1.00  4.67           C  
ATOM    183  CG  ASN A  14       9.482   4.340 -10.083  1.00  4.67           C  
ATOM    184  OD1 ASN A  14       9.751   3.709  -9.051  1.00  4.67           O  
ATOM    185  ND2 ASN A  14       9.716   5.625 -10.206  1.00  4.67           N  
ATOM    186  H   ASN A  14       7.867   2.170 -13.070  1.00  3.82           H  
ATOM    187  HA  ASN A  14       8.715   1.756 -10.328  1.00  4.08           H  
ATOM    188 1HB  ASN A  14       9.662   3.397 -11.988  1.00  5.60           H  
ATOM    189 2HB  ASN A  14       8.211   4.358 -11.790  1.00  5.60           H  
ATOM    190 1HD2 ASN A  14      10.122   6.136  -9.448  1.00  5.60           H  
ATOM    191 2HD2 ASN A  14       9.482   6.093 -11.058  1.00  5.60           H  
ATOM    192  N   ILE A  15       6.107   1.772  -9.701  1.00  2.93           N  
ATOM    193  CA  ILE A  15       5.010   1.842  -8.768  1.00  3.31           C  
ATOM    194  C   ILE A  15       5.198   0.628  -7.889  1.00  3.21           C  
ATOM    195  O   ILE A  15       4.503   0.418  -6.901  1.00  3.64           O  
ATOM    196  CB  ILE A  15       3.612   1.897  -9.412  1.00  4.49           C  
ATOM    197  CG1 ILE A  15       3.277   0.656 -10.221  1.00  4.49           C  
ATOM    198  CG2 ILE A  15       3.568   3.105 -10.308  1.00  4.49           C  
ATOM    199  CD1 ILE A  15       1.794   0.554 -10.582  1.00  4.49           C  
ATOM    200  H   ILE A  15       6.378   0.855 -10.044  1.00  3.52           H  
ATOM    201  HA  ILE A  15       5.106   2.725  -8.159  1.00  3.97           H  
ATOM    202  HB  ILE A  15       2.866   1.996  -8.633  1.00  5.39           H  
ATOM    203 1HG1 ILE A  15       3.859   0.675 -11.145  1.00  5.39           H  
ATOM    204 2HG1 ILE A  15       3.544  -0.225  -9.664  1.00  5.39           H  
ATOM    205 1HG2 ILE A  15       2.616   3.205 -10.740  1.00  5.39           H  
ATOM    206 2HG2 ILE A  15       3.784   3.996  -9.724  1.00  5.39           H  
ATOM    207 3HG2 ILE A  15       4.303   3.001 -11.094  1.00  5.39           H  
ATOM    208 1HD1 ILE A  15       1.643  -0.337 -11.158  1.00  5.39           H  
ATOM    209 2HD1 ILE A  15       1.216   0.503  -9.667  1.00  5.39           H  
ATOM    210 3HD1 ILE A  15       1.463   1.380 -11.147  1.00  5.39           H  
ATOM    211  N   SER A  16       6.138  -0.208  -8.308  1.00  3.20           N  
ATOM    212  CA  SER A  16       6.457  -1.422  -7.576  1.00  3.49           C  
ATOM    213  C   SER A  16       7.203  -1.122  -6.279  1.00  3.16           C  
ATOM    214  O   SER A  16       8.061  -0.236  -6.225  1.00  3.39           O  
ATOM    215  CB  SER A  16       7.278  -2.360  -8.429  1.00  4.77           C  
ATOM    216  OG  SER A  16       7.651  -3.487  -7.691  1.00  4.77           O  
ATOM    217  H   SER A  16       6.633   0.008  -9.179  1.00  3.84           H  
ATOM    218  HA  SER A  16       5.525  -1.923  -7.317  1.00  4.19           H  
ATOM    219 1HB  SER A  16       6.695  -2.663  -9.301  1.00  5.72           H  
ATOM    220 2HB  SER A  16       8.165  -1.842  -8.791  1.00  5.72           H  
ATOM    221  HG  SER A  16       8.135  -4.050  -8.305  1.00  5.72           H  
ATOM    222  N   ALA A  17       6.857  -1.858  -5.232  1.00  3.05           N  
ATOM    223  CA  ALA A  17       7.516  -1.779  -3.934  1.00  3.03           C  
ATOM    224  C   ALA A  17       7.144  -3.030  -3.148  1.00  2.87           C  
ATOM    225  O   ALA A  17       6.034  -3.525  -3.324  1.00  2.89           O  
ATOM    226  CB  ALA A  17       7.084  -0.517  -3.189  1.00  4.25           C  
ATOM    227  H   ALA A  17       6.127  -2.541  -5.378  1.00  3.66           H  
ATOM    228  HA  ALA A  17       8.591  -1.763  -4.103  1.00  3.64           H  
ATOM    229 1HB  ALA A  17       7.566  -0.448  -2.224  1.00  5.10           H  
ATOM    230 2HB  ALA A  17       7.367   0.347  -3.781  1.00  5.10           H  
ATOM    231 3HB  ALA A  17       6.008  -0.527  -3.050  1.00  5.10           H  
ATOM    232  N   PRO A  18       7.982  -3.523  -2.207  1.00  3.12           N  
ATOM    233  CA  PRO A  18       7.668  -4.637  -1.307  1.00  3.20           C  
ATOM    234  C   PRO A  18       6.475  -4.298  -0.416  1.00  2.99           C  
ATOM    235  O   PRO A  18       5.786  -5.174   0.099  1.00  3.37           O  
ATOM    236  CB  PRO A  18       8.970  -4.800  -0.507  1.00  4.80           C  
ATOM    237  CG  PRO A  18       9.687  -3.459  -0.629  1.00  4.80           C  
ATOM    238  CD  PRO A  18       9.332  -2.947  -2.012  1.00  4.80           C  
ATOM    239  HA  PRO A  18       7.458  -5.536  -1.904  1.00  3.84           H  
ATOM    240 1HB  PRO A  18       8.732  -5.059   0.536  1.00  5.76           H  
ATOM    241 2HB  PRO A  18       9.556  -5.637  -0.915  1.00  5.76           H  
ATOM    242 1HG  PRO A  18       9.370  -2.781   0.179  1.00  5.76           H  
ATOM    243 2HG  PRO A  18      10.773  -3.606  -0.503  1.00  5.76           H  
ATOM    244 1HD  PRO A  18       9.333  -1.856  -1.982  1.00  5.76           H  
ATOM    245 2HD  PRO A  18      10.033  -3.341  -2.766  1.00  5.76           H  
ATOM    246  N   ALA A  19       6.261  -2.997  -0.258  1.00  2.82           N  
ATOM    247  CA  ALA A  19       5.180  -2.376   0.476  1.00  2.99           C  
ATOM    248  C   ALA A  19       3.798  -2.749  -0.065  1.00  2.42           C  
ATOM    249  O   ALA A  19       2.810  -2.706   0.672  1.00  2.70           O  
ATOM    250  CB  ALA A  19       5.345  -0.872   0.435  1.00  4.12           C  
ATOM    251  H   ALA A  19       6.916  -2.373  -0.695  1.00  3.38           H  
ATOM    252  HA  ALA A  19       5.240  -2.719   1.509  1.00  3.59           H  
ATOM    253 1HB  ALA A  19       4.556  -0.414   1.025  1.00  4.94           H  
ATOM    254 2HB  ALA A  19       6.315  -0.604   0.853  1.00  4.94           H  
ATOM    255 3HB  ALA A  19       5.287  -0.538  -0.594  1.00  4.94           H  
ATOM    256  N   THR A  20       3.705  -2.933  -1.384  1.00  2.19           N  
ATOM    257  CA  THR A  20       2.438  -3.162  -2.069  1.00  2.23           C  
ATOM    258  C   THR A  20       1.858  -4.555  -1.798  1.00  2.02           C  
ATOM    259  O   THR A  20       2.530  -5.577  -1.967  1.00  2.33           O  
ATOM    260  CB  THR A  20       2.652  -2.931  -3.587  1.00  3.11           C  
ATOM    261  OG1 THR A  20       3.120  -1.585  -3.808  1.00  3.11           O  
ATOM    262  CG2 THR A  20       1.376  -3.100  -4.347  1.00  3.11           C  
ATOM    263  H   THR A  20       4.557  -3.001  -1.943  1.00  2.63           H  
ATOM    264  HA  THR A  20       1.712  -2.439  -1.713  1.00  2.68           H  
ATOM    265  HB  THR A  20       3.393  -3.626  -3.945  1.00  3.73           H  
ATOM    266  HG1 THR A  20       4.027  -1.513  -3.518  1.00  3.73           H  
ATOM    267 1HG2 THR A  20       1.554  -2.924  -5.406  1.00  3.73           H  
ATOM    268 2HG2 THR A  20       0.985  -4.102  -4.215  1.00  3.73           H  
ATOM    269 3HG2 THR A  20       0.681  -2.377  -3.973  1.00  3.73           H  
ATOM    270  N   SER A  21       0.590  -4.598  -1.373  1.00  1.72           N  
ATOM    271  CA  SER A  21      -0.081  -5.859  -1.083  1.00  1.60           C  
ATOM    272  C   SER A  21      -0.500  -6.574  -2.372  1.00  1.39           C  
ATOM    273  O   SER A  21      -0.601  -5.929  -3.414  1.00  1.24           O  
ATOM    274  CB  SER A  21      -1.315  -5.553  -0.259  1.00  2.29           C  
ATOM    275  OG  SER A  21      -2.236  -4.831  -1.032  1.00  2.29           O  
ATOM    276  H   SER A  21       0.070  -3.724  -1.222  1.00  2.06           H  
ATOM    277  HA  SER A  21       0.609  -6.468  -0.508  1.00  1.92           H  
ATOM    278 1HB  SER A  21      -1.774  -6.460   0.098  1.00  2.75           H  
ATOM    279 2HB  SER A  21      -1.033  -4.965   0.614  1.00  2.75           H  
ATOM    280  HG  SER A  21      -1.909  -3.896  -1.004  1.00  2.75           H  
ATOM    281  N   PRO A  22      -0.767  -7.901  -2.356  1.00  1.43           N  
ATOM    282  CA  PRO A  22      -1.311  -8.658  -3.476  1.00  1.31           C  
ATOM    283  C   PRO A  22      -2.551  -8.024  -4.099  1.00  1.14           C  
ATOM    284  O   PRO A  22      -2.682  -8.002  -5.321  1.00  1.03           O  
ATOM    285  CB  PRO A  22      -1.634 -10.002  -2.817  1.00  1.97           C  
ATOM    286  CG  PRO A  22      -0.595 -10.135  -1.727  1.00  1.97           C  
ATOM    287  CD  PRO A  22      -0.431  -8.735  -1.173  1.00  1.97           C  
ATOM    288  HA  PRO A  22      -0.525  -8.771  -4.230  1.00  1.57           H  
ATOM    289 1HB  PRO A  22      -2.666 -10.000  -2.435  1.00  2.36           H  
ATOM    290 2HB  PRO A  22      -1.577 -10.813  -3.556  1.00  2.36           H  
ATOM    291 1HG  PRO A  22      -0.933 -10.860  -0.966  1.00  2.36           H  
ATOM    292 2HG  PRO A  22       0.341 -10.541  -2.156  1.00  2.36           H  
ATOM    293 1HD  PRO A  22      -1.131  -8.578  -0.346  1.00  2.36           H  
ATOM    294 2HD  PRO A  22       0.617  -8.606  -0.873  1.00  2.36           H  
ATOM    295  N   THR A  23      -3.407  -7.416  -3.272  1.00  1.17           N  
ATOM    296  CA  THR A  23      -4.614  -6.775  -3.776  1.00  1.09           C  
ATOM    297  C   THR A  23      -4.224  -5.611  -4.659  1.00  0.94           C  
ATOM    298  O   THR A  23      -4.711  -5.474  -5.789  1.00  0.87           O  
ATOM    299  CB  THR A  23      -5.503  -6.256  -2.619  1.00  1.56           C  
ATOM    300  OG1 THR A  23      -5.917  -7.353  -1.787  1.00  1.56           O  
ATOM    301  CG2 THR A  23      -6.743  -5.570  -3.189  1.00  1.56           C  
ATOM    302  H   THR A  23      -3.274  -7.448  -2.272  1.00  1.40           H  
ATOM    303  HA  THR A  23      -5.177  -7.494  -4.374  1.00  1.31           H  
ATOM    304  HB  THR A  23      -4.938  -5.545  -2.014  1.00  1.87           H  
ATOM    305  HG1 THR A  23      -6.339  -7.010  -0.992  1.00  1.87           H  
ATOM    306 1HG2 THR A  23      -7.365  -5.214  -2.369  1.00  1.87           H  
ATOM    307 2HG2 THR A  23      -6.459  -4.724  -3.814  1.00  1.87           H  
ATOM    308 3HG2 THR A  23      -7.307  -6.287  -3.787  1.00  1.87           H  
ATOM    309  N   GLU A  24      -3.359  -4.761  -4.115  1.00  1.00           N  
ATOM    310  CA  GLU A  24      -2.865  -3.585  -4.804  1.00  0.98           C  
ATOM    311  C   GLU A  24      -2.073  -3.966  -6.060  1.00  0.87           C  
ATOM    312  O   GLU A  24      -2.181  -3.292  -7.087  1.00  0.83           O  
ATOM    313  CB  GLU A  24      -2.045  -2.759  -3.832  1.00  1.38           C  
ATOM    314  CG  GLU A  24      -2.867  -2.073  -2.752  1.00  1.38           C  
ATOM    315  CD  GLU A  24      -2.034  -1.435  -1.669  1.00  1.38           C  
ATOM    316  OE1 GLU A  24      -1.209  -2.108  -1.035  1.00  1.38           O  
ATOM    317  OE2 GLU A  24      -2.186  -0.244  -1.459  1.00  1.38           O  
ATOM    318  H   GLU A  24      -3.034  -4.949  -3.165  1.00  1.20           H  
ATOM    319  HA  GLU A  24      -3.722  -2.988  -5.116  1.00  1.18           H  
ATOM    320 1HB  GLU A  24      -1.330  -3.404  -3.335  1.00  1.66           H  
ATOM    321 2HB  GLU A  24      -1.503  -1.995  -4.370  1.00  1.66           H  
ATOM    322 1HG  GLU A  24      -3.475  -1.301  -3.226  1.00  1.66           H  
ATOM    323 2HG  GLU A  24      -3.545  -2.801  -2.308  1.00  1.66           H  
ATOM    324  N   HIS A  25      -1.315  -5.065  -6.007  1.00  0.91           N  
ATOM    325  CA  HIS A  25      -0.579  -5.498  -7.185  1.00  0.92           C  
ATOM    326  C   HIS A  25      -1.547  -5.921  -8.286  1.00  0.78           C  
ATOM    327  O   HIS A  25      -1.355  -5.568  -9.450  1.00  0.74           O  
ATOM    328  CB  HIS A  25       0.330  -6.685  -6.885  1.00  1.29           C  
ATOM    329  CG  HIS A  25       1.607  -6.426  -6.187  1.00  1.29           C  
ATOM    330  ND1 HIS A  25       2.615  -5.641  -6.726  1.00  1.29           N  
ATOM    331  CD2 HIS A  25       2.077  -6.889  -5.011  1.00  1.29           C  
ATOM    332  CE1 HIS A  25       3.639  -5.629  -5.885  1.00  1.29           C  
ATOM    333  NE2 HIS A  25       3.333  -6.376  -4.847  1.00  1.29           N  
ATOM    334  H   HIS A  25      -1.222  -5.563  -5.117  1.00  1.09           H  
ATOM    335  HA  HIS A  25       0.031  -4.679  -7.560  1.00  1.10           H  
ATOM    336 1HB  HIS A  25      -0.225  -7.333  -6.233  1.00  1.55           H  
ATOM    337 2HB  HIS A  25       0.528  -7.225  -7.788  1.00  1.55           H  
ATOM    338  HD2 HIS A  25       1.562  -7.548  -4.318  1.00  1.55           H  
ATOM    339  HE1 HIS A  25       4.581  -5.095  -6.022  1.00  1.55           H  
ATOM    340  HE2 HIS A  25       3.931  -6.546  -4.041  1.00  1.55           H  
ATOM    341  N   GLN A  26      -2.605  -6.648  -7.935  1.00  0.76           N  
ATOM    342  CA  GLN A  26      -3.570  -7.073  -8.937  1.00  0.75           C  
ATOM    343  C   GLN A  26      -4.270  -5.868  -9.569  1.00  0.65           C  
ATOM    344  O   GLN A  26      -4.482  -5.850 -10.789  1.00  0.67           O  
ATOM    345  CB  GLN A  26      -4.561  -8.038  -8.301  1.00  1.05           C  
ATOM    346  CG  GLN A  26      -3.925  -9.375  -7.962  1.00  1.05           C  
ATOM    347  CD  GLN A  26      -4.789 -10.246  -7.089  1.00  1.05           C  
ATOM    348  OE1 GLN A  26      -5.748  -9.747  -6.493  1.00  1.05           O  
ATOM    349  NE2 GLN A  26      -4.472 -11.534  -7.000  1.00  1.05           N  
ATOM    350  H   GLN A  26      -2.708  -6.964  -6.964  1.00  0.91           H  
ATOM    351  HA  GLN A  26      -3.033  -7.602  -9.722  1.00  0.90           H  
ATOM    352 1HB  GLN A  26      -4.946  -7.601  -7.377  1.00  1.26           H  
ATOM    353 2HB  GLN A  26      -5.403  -8.205  -8.969  1.00  1.26           H  
ATOM    354 1HG  GLN A  26      -3.718  -9.912  -8.887  1.00  1.26           H  
ATOM    355 2HG  GLN A  26      -3.010  -9.177  -7.453  1.00  1.26           H  
ATOM    356 1HE2 GLN A  26      -5.023 -12.140  -6.424  1.00  1.26           H  
ATOM    357 2HE2 GLN A  26      -3.697 -11.913  -7.511  1.00  1.26           H  
ATOM    358  N   GLU A  27      -4.610  -4.851  -8.757  1.00  0.64           N  
ATOM    359  CA  GLU A  27      -5.226  -3.654  -9.314  1.00  0.65           C  
ATOM    360  C   GLU A  27      -4.257  -2.977 -10.271  1.00  0.60           C  
ATOM    361  O   GLU A  27      -4.655  -2.563 -11.364  1.00  0.63           O  
ATOM    362  CB  GLU A  27      -5.661  -2.661  -8.236  1.00  0.90           C  
ATOM    363  CG  GLU A  27      -6.391  -1.430  -8.813  1.00  0.90           C  
ATOM    364  CD  GLU A  27      -6.927  -0.501  -7.772  1.00  0.90           C  
ATOM    365  OE1 GLU A  27      -6.711  -0.744  -6.612  1.00  0.90           O  
ATOM    366  OE2 GLU A  27      -7.557   0.461  -8.137  1.00  0.90           O  
ATOM    367  H   GLU A  27      -4.468  -4.939  -7.743  1.00  0.77           H  
ATOM    368  HA  GLU A  27      -6.108  -3.950  -9.878  1.00  0.78           H  
ATOM    369 1HB  GLU A  27      -6.317  -3.159  -7.523  1.00  1.08           H  
ATOM    370 2HB  GLU A  27      -4.782  -2.313  -7.690  1.00  1.08           H  
ATOM    371 1HG  GLU A  27      -5.690  -0.873  -9.433  1.00  1.08           H  
ATOM    372 2HG  GLU A  27      -7.205  -1.766  -9.453  1.00  1.08           H  
ATOM    373  N   ALA A  28      -2.985  -2.865  -9.861  1.00  0.60           N  
ATOM    374  CA  ALA A  28      -1.977  -2.249 -10.700  1.00  0.63           C  
ATOM    375  C   ALA A  28      -1.819  -3.014 -12.002  1.00  0.58           C  
ATOM    376  O   ALA A  28      -1.686  -2.400 -13.066  1.00  0.61           O  
ATOM    377  CB  ALA A  28      -0.653  -2.215  -9.973  1.00  0.87           C  
ATOM    378  H   ALA A  28      -2.721  -3.188  -8.926  1.00  0.72           H  
ATOM    379  HA  ALA A  28      -2.290  -1.236 -10.928  1.00  0.76           H  
ATOM    380 1HB  ALA A  28       0.070  -1.750 -10.604  1.00  1.04           H  
ATOM    381 2HB  ALA A  28      -0.760  -1.650  -9.051  1.00  1.04           H  
ATOM    382 3HB  ALA A  28      -0.333  -3.226  -9.743  1.00  1.04           H  
ATOM    383  N   ALA A  29      -1.846  -4.349 -11.945  1.00  0.54           N  
ATOM    384  CA  ALA A  29      -1.698  -5.136 -13.152  1.00  0.54           C  
ATOM    385  C   ALA A  29      -2.823  -4.839 -14.116  1.00  0.56           C  
ATOM    386  O   ALA A  29      -2.581  -4.672 -15.313  1.00  0.59           O  
ATOM    387  CB  ALA A  29      -1.666  -6.618 -12.835  1.00  0.76           C  
ATOM    388  H   ALA A  29      -1.910  -4.812 -11.033  1.00  0.65           H  
ATOM    389  HA  ALA A  29      -0.768  -4.853 -13.621  1.00  0.65           H  
ATOM    390 1HB  ALA A  29      -1.529  -7.187 -13.754  1.00  0.91           H  
ATOM    391 2HB  ALA A  29      -0.856  -6.836 -12.161  1.00  0.91           H  
ATOM    392 3HB  ALA A  29      -2.605  -6.905 -12.366  1.00  0.91           H  
ATOM    393  N   ALA A  30      -4.055  -4.742 -13.600  1.00  0.57           N  
ATOM    394  CA  ALA A  30      -5.190  -4.434 -14.454  1.00  0.64           C  
ATOM    395  C   ALA A  30      -5.041  -3.064 -15.103  1.00  0.66           C  
ATOM    396  O   ALA A  30      -5.313  -2.900 -16.298  1.00  0.69           O  
ATOM    397  CB  ALA A  30      -6.470  -4.478 -13.646  1.00  0.87           C  
ATOM    398  H   ALA A  30      -4.199  -4.943 -12.602  1.00  0.68           H  
ATOM    399  HA  ALA A  30      -5.232  -5.183 -15.244  1.00  0.77           H  
ATOM    400 1HB  ALA A  30      -7.318  -4.271 -14.294  1.00  1.04           H  
ATOM    401 2HB  ALA A  30      -6.580  -5.466 -13.199  1.00  1.04           H  
ATOM    402 3HB  ALA A  30      -6.422  -3.728 -12.855  1.00  1.04           H  
ATOM    403  N   LEU A  31      -4.569  -2.084 -14.322  1.00  0.66           N  
ATOM    404  CA  LEU A  31      -4.383  -0.741 -14.841  1.00  0.72           C  
ATOM    405  C   LEU A  31      -3.306  -0.723 -15.911  1.00  0.66           C  
ATOM    406  O   LEU A  31      -3.478  -0.075 -16.946  1.00  0.68           O  
ATOM    407  CB  LEU A  31      -4.028   0.203 -13.691  1.00  0.98           C  
ATOM    408  CG  LEU A  31      -5.164   0.469 -12.659  1.00  0.98           C  
ATOM    409  CD1 LEU A  31      -4.592   1.176 -11.460  1.00  0.98           C  
ATOM    410  CD2 LEU A  31      -6.254   1.335 -13.286  1.00  0.98           C  
ATOM    411  H   LEU A  31      -4.398  -2.279 -13.329  1.00  0.79           H  
ATOM    412  HA  LEU A  31      -5.308  -0.423 -15.306  1.00  0.86           H  
ATOM    413 1HB  LEU A  31      -3.178  -0.215 -13.153  1.00  1.18           H  
ATOM    414 2HB  LEU A  31      -3.733   1.159 -14.117  1.00  1.18           H  
ATOM    415  HG  LEU A  31      -5.589  -0.476 -12.333  1.00  1.18           H  
ATOM    416 1HD1 LEU A  31      -5.383   1.353 -10.729  1.00  1.18           H  
ATOM    417 2HD1 LEU A  31      -3.821   0.563 -11.005  1.00  1.18           H  
ATOM    418 3HD1 LEU A  31      -4.184   2.103 -11.775  1.00  1.18           H  
ATOM    419 1HD2 LEU A  31      -7.032   1.516 -12.544  1.00  1.18           H  
ATOM    420 2HD2 LEU A  31      -5.825   2.289 -13.604  1.00  1.18           H  
ATOM    421 3HD2 LEU A  31      -6.693   0.839 -14.142  1.00  1.18           H  
ATOM    422  N   HIS A  32      -2.228  -1.483 -15.713  1.00  0.60           N  
ATOM    423  CA  HIS A  32      -1.179  -1.528 -16.715  1.00  0.59           C  
ATOM    424  C   HIS A  32      -1.695  -2.146 -17.999  1.00  0.57           C  
ATOM    425  O   HIS A  32      -1.380  -1.657 -19.082  1.00  0.60           O  
ATOM    426  CB  HIS A  32      -0.002  -2.388 -16.280  1.00  0.83           C  
ATOM    427  CG  HIS A  32       0.939  -1.871 -15.280  1.00  0.83           C  
ATOM    428  ND1 HIS A  32       1.742  -0.765 -15.480  1.00  0.83           N  
ATOM    429  CD2 HIS A  32       1.262  -2.369 -14.085  1.00  0.83           C  
ATOM    430  CE1 HIS A  32       2.523  -0.620 -14.401  1.00  0.83           C  
ATOM    431  NE2 HIS A  32       2.248  -1.598 -13.557  1.00  0.83           N  
ATOM    432  H   HIS A  32      -2.107  -1.976 -14.822  1.00  0.72           H  
ATOM    433  HA  HIS A  32      -0.826  -0.523 -16.932  1.00  0.71           H  
ATOM    434 1HB  HIS A  32      -0.417  -3.283 -15.843  1.00  1.00           H  
ATOM    435 2HB  HIS A  32       0.559  -2.686 -17.150  1.00  1.00           H  
ATOM    436  HD2 HIS A  32       0.836  -3.250 -13.635  1.00  1.00           H  
ATOM    437  HE1 HIS A  32       3.263   0.138 -14.249  1.00  1.00           H  
ATOM    438  HE2 HIS A  32       2.691  -1.838 -12.627  1.00  1.00           H  
ATOM    439  N   LYS A  33      -2.490  -3.218 -17.901  1.00  0.55           N  
ATOM    440  CA  LYS A  33      -2.994  -3.856 -19.108  1.00  0.57           C  
ATOM    441  C   LYS A  33      -3.857  -2.880 -19.906  1.00  0.60           C  
ATOM    442  O   LYS A  33      -3.723  -2.789 -21.132  1.00  0.62           O  
ATOM    443  CB  LYS A  33      -3.783  -5.118 -18.749  1.00  0.79           C  
ATOM    444  CG  LYS A  33      -2.903  -6.254 -18.219  1.00  0.79           C  
ATOM    445  CD  LYS A  33      -3.710  -7.483 -17.800  1.00  0.79           C  
ATOM    446  CE  LYS A  33      -2.809  -8.523 -17.103  1.00  0.79           C  
ATOM    447  NZ  LYS A  33      -3.565  -9.742 -16.663  1.00  0.79           N  
ATOM    448  H   LYS A  33      -2.692  -3.618 -16.977  1.00  0.66           H  
ATOM    449  HA  LYS A  33      -2.144  -4.140 -19.728  1.00  0.68           H  
ATOM    450 1HB  LYS A  33      -4.517  -4.874 -17.978  1.00  0.95           H  
ATOM    451 2HB  LYS A  33      -4.325  -5.475 -19.624  1.00  0.95           H  
ATOM    452 1HG  LYS A  33      -2.190  -6.542 -18.992  1.00  0.95           H  
ATOM    453 2HG  LYS A  33      -2.350  -5.895 -17.378  1.00  0.95           H  
ATOM    454 1HD  LYS A  33      -4.496  -7.179 -17.106  1.00  0.95           H  
ATOM    455 2HD  LYS A  33      -4.172  -7.937 -18.675  1.00  0.95           H  
ATOM    456 1HE  LYS A  33      -2.007  -8.823 -17.775  1.00  0.95           H  
ATOM    457 2HE  LYS A  33      -2.372  -8.057 -16.219  1.00  0.95           H  
ATOM    458 1HZ  LYS A  33      -2.915 -10.389 -16.166  1.00  0.95           H  
ATOM    459 2HZ  LYS A  33      -4.294  -9.474 -16.023  1.00  0.95           H  
ATOM    460 3HZ  LYS A  33      -3.970 -10.212 -17.454  1.00  0.95           H  
ATOM    461  N   LYS A  34      -4.717  -2.123 -19.209  1.00  0.62           N  
ATOM    462  CA  LYS A  34      -5.574  -1.144 -19.869  1.00  0.68           C  
ATOM    463  C   LYS A  34      -4.747  -0.035 -20.517  1.00  0.65           C  
ATOM    464  O   LYS A  34      -5.032   0.402 -21.643  1.00  0.67           O  
ATOM    465  CB  LYS A  34      -6.558  -0.549 -18.861  1.00  0.93           C  
ATOM    466  CG  LYS A  34      -7.641  -1.524 -18.401  1.00  0.93           C  
ATOM    467  CD  LYS A  34      -8.561  -0.898 -17.357  1.00  0.93           C  
ATOM    468  CE  LYS A  34      -9.623  -1.891 -16.890  1.00  0.93           C  
ATOM    469  NZ  LYS A  34     -10.522  -1.306 -15.853  1.00  0.93           N  
ATOM    470  H   LYS A  34      -4.800  -2.270 -18.196  1.00  0.74           H  
ATOM    471  HA  LYS A  34      -6.134  -1.650 -20.657  1.00  0.82           H  
ATOM    472 1HB  LYS A  34      -6.007  -0.218 -17.976  1.00  1.12           H  
ATOM    473 2HB  LYS A  34      -7.041   0.324 -19.295  1.00  1.12           H  
ATOM    474 1HG  LYS A  34      -8.233  -1.829 -19.264  1.00  1.12           H  
ATOM    475 2HG  LYS A  34      -7.171  -2.410 -17.980  1.00  1.12           H  
ATOM    476 1HD  LYS A  34      -7.966  -0.588 -16.495  1.00  1.12           H  
ATOM    477 2HD  LYS A  34      -9.052  -0.021 -17.776  1.00  1.12           H  
ATOM    478 1HE  LYS A  34     -10.223  -2.197 -17.746  1.00  1.12           H  
ATOM    479 2HE  LYS A  34      -9.128  -2.770 -16.473  1.00  1.12           H  
ATOM    480 1HZ  LYS A  34     -11.208  -1.994 -15.573  1.00  1.12           H  
ATOM    481 2HZ  LYS A  34      -9.978  -1.030 -15.048  1.00  1.12           H  
ATOM    482 3HZ  LYS A  34     -10.995  -0.497 -16.232  1.00  1.12           H  
ATOM    483  N   HIS A  35      -3.696   0.413 -19.820  1.00  0.64           N  
ATOM    484  CA  HIS A  35      -2.858   1.456 -20.368  1.00  0.65           C  
ATOM    485  C   HIS A  35      -2.114   0.918 -21.585  1.00  0.62           C  
ATOM    486  O   HIS A  35      -1.993   1.615 -22.595  1.00  0.64           O  
ATOM    487  CB  HIS A  35      -1.855   1.995 -19.342  1.00  0.90           C  
ATOM    488  CG  HIS A  35      -2.461   2.792 -18.200  1.00  0.90           C  
ATOM    489  ND1 HIS A  35      -1.719   3.684 -17.444  1.00  0.90           N  
ATOM    490  CD2 HIS A  35      -3.712   2.802 -17.667  1.00  0.90           C  
ATOM    491  CE1 HIS A  35      -2.492   4.206 -16.504  1.00  0.90           C  
ATOM    492  NE2 HIS A  35      -3.698   3.689 -16.616  1.00  0.90           N  
ATOM    493  H   HIS A  35      -3.521   0.062 -18.873  1.00  0.77           H  
ATOM    494  HA  HIS A  35      -3.476   2.289 -20.694  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      -1.307   1.155 -18.910  1.00  1.08           H  
ATOM    496 2HB  HIS A  35      -1.135   2.627 -19.843  1.00  1.08           H  
ATOM    497  HD1 HIS A  35      -0.967   4.229 -17.817  1.00  1.08           H  
ATOM    498  HD2 HIS A  35      -4.629   2.263 -17.908  1.00  1.08           H  
ATOM    499  HE1 HIS A  35      -2.087   4.937 -15.802  1.00  1.08           H  
ATOM    500  N   ALA A  36      -1.659  -0.338 -21.533  1.00  0.60           N  
ATOM    501  CA  ALA A  36      -0.953  -0.900 -22.664  1.00  0.60           C  
ATOM    502  C   ALA A  36      -1.829  -0.899 -23.903  1.00  0.61           C  
ATOM    503  O   ALA A  36      -1.346  -0.564 -24.986  1.00  0.62           O  
ATOM    504  CB  ALA A  36      -0.500  -2.320 -22.384  1.00  0.84           C  
ATOM    505  H   ALA A  36      -1.751  -0.876 -20.671  1.00  0.72           H  
ATOM    506  HA  ALA A  36      -0.096  -0.271 -22.852  1.00  0.72           H  
ATOM    507 1HB  ALA A  36       0.049  -2.702 -23.247  1.00  1.01           H  
ATOM    508 2HB  ALA A  36       0.129  -2.353 -21.524  1.00  1.01           H  
ATOM    509 3HB  ALA A  36      -1.371  -2.944 -22.204  1.00  1.01           H  
ATOM    510  N   GLU A  37      -3.127  -1.227 -23.760  1.00  0.62           N  
ATOM    511  CA  GLU A  37      -4.010  -1.209 -24.926  1.00  0.66           C  
ATOM    512  C   GLU A  37      -4.113   0.201 -25.501  1.00  0.66           C  
ATOM    513  O   GLU A  37      -4.057   0.387 -26.726  1.00  0.67           O  
ATOM    514  CB  GLU A  37      -5.412  -1.724 -24.576  1.00  0.91           C  
ATOM    515  CG  GLU A  37      -5.500  -3.222 -24.290  1.00  0.91           C  
ATOM    516  CD  GLU A  37      -6.904  -3.672 -23.932  1.00  0.91           C  
ATOM    517  OE1 GLU A  37      -7.747  -2.827 -23.737  1.00  0.91           O  
ATOM    518  OE2 GLU A  37      -7.131  -4.858 -23.868  1.00  0.91           O  
ATOM    519  H   GLU A  37      -3.465  -1.559 -22.847  1.00  0.74           H  
ATOM    520  HA  GLU A  37      -3.585  -1.860 -25.689  1.00  0.79           H  
ATOM    521 1HB  GLU A  37      -5.769  -1.202 -23.686  1.00  1.09           H  
ATOM    522 2HB  GLU A  37      -6.098  -1.493 -25.388  1.00  1.09           H  
ATOM    523 1HG  GLU A  37      -5.163  -3.769 -25.169  1.00  1.09           H  
ATOM    524 2HG  GLU A  37      -4.825  -3.459 -23.467  1.00  1.09           H  
ATOM    525  N   HIS A  38      -4.210   1.204 -24.616  1.00  0.66           N  
ATOM    526  CA  HIS A  38      -4.265   2.598 -25.041  1.00  0.70           C  
ATOM    527  C   HIS A  38      -3.027   2.985 -25.819  1.00  0.65           C  
ATOM    528  O   HIS A  38      -3.117   3.533 -26.923  1.00  0.66           O  
ATOM    529  CB  HIS A  38      -4.402   3.551 -23.853  1.00  0.96           C  
ATOM    530  CG  HIS A  38      -4.311   4.991 -24.249  1.00  0.96           C  
ATOM    531  ND1 HIS A  38      -5.336   5.665 -24.876  1.00  0.96           N  
ATOM    532  CD2 HIS A  38      -3.293   5.879 -24.121  1.00  0.96           C  
ATOM    533  CE1 HIS A  38      -4.956   6.912 -25.112  1.00  0.96           C  
ATOM    534  NE2 HIS A  38      -3.721   7.065 -24.663  1.00  0.96           N  
ATOM    535  H   HIS A  38      -4.308   0.967 -23.619  1.00  0.79           H  
ATOM    536  HA  HIS A  38      -5.124   2.742 -25.694  1.00  0.84           H  
ATOM    537 1HB  HIS A  38      -5.354   3.380 -23.353  1.00  1.15           H  
ATOM    538 2HB  HIS A  38      -3.620   3.357 -23.133  1.00  1.15           H  
ATOM    539  HD1 HIS A  38      -6.183   5.264 -25.227  1.00  1.15           H  
ATOM    540  HD2 HIS A  38      -2.288   5.795 -23.700  1.00  1.15           H  
ATOM    541  HE1 HIS A  38      -5.628   7.612 -25.607  1.00  1.15           H  
ATOM    542  N   HIS A  39      -1.865   2.695 -25.244  1.00  0.62           N  
ATOM    543  CA  HIS A  39      -0.609   3.068 -25.855  1.00  0.61           C  
ATOM    544  C   HIS A  39      -0.356   2.329 -27.158  1.00  0.58           C  
ATOM    545  O   HIS A  39       0.103   2.935 -28.123  1.00  0.59           O  
ATOM    546  CB  HIS A  39       0.536   2.824 -24.878  1.00  0.86           C  
ATOM    547  CG  HIS A  39       0.688   3.842 -23.807  1.00  0.86           C  
ATOM    548  ND1 HIS A  39       1.182   5.115 -24.051  1.00  0.86           N  
ATOM    549  CD2 HIS A  39       0.428   3.789 -22.490  1.00  0.86           C  
ATOM    550  CE1 HIS A  39       1.227   5.786 -22.913  1.00  0.86           C  
ATOM    551  NE2 HIS A  39       0.773   5.005 -21.954  1.00  0.86           N  
ATOM    552  H   HIS A  39      -1.870   2.228 -24.333  1.00  0.74           H  
ATOM    553  HA  HIS A  39      -0.630   4.132 -26.079  1.00  0.73           H  
ATOM    554 1HB  HIS A  39       0.378   1.863 -24.387  1.00  1.03           H  
ATOM    555 2HB  HIS A  39       1.449   2.766 -25.412  1.00  1.03           H  
ATOM    556  HD2 HIS A  39       0.030   2.944 -21.952  1.00  1.03           H  
ATOM    557  HE1 HIS A  39       1.580   6.812 -22.790  1.00  1.03           H  
ATOM    558  HE2 HIS A  39       0.692   5.248 -20.975  1.00  1.03           H  
ATOM    559  N   LYS A  40      -0.675   1.039 -27.229  1.00  0.58           N  
ATOM    560  CA  LYS A  40      -0.477   0.314 -28.472  1.00  0.58           C  
ATOM    561  C   LYS A  40      -1.329   0.958 -29.567  1.00  0.59           C  
ATOM    562  O   LYS A  40      -0.857   1.173 -30.691  1.00  0.59           O  
ATOM    563  CB  LYS A  40      -0.821  -1.162 -28.297  1.00  0.81           C  
ATOM    564  CG  LYS A  40      -0.577  -2.033 -29.528  1.00  0.81           C  
ATOM    565  CD  LYS A  40      -0.870  -3.498 -29.215  1.00  0.81           C  
ATOM    566  CE  LYS A  40      -0.649  -4.389 -30.429  1.00  0.81           C  
ATOM    567  NZ  LYS A  40      -0.928  -5.823 -30.122  1.00  0.81           N  
ATOM    568  H   LYS A  40      -1.031   0.545 -26.408  1.00  0.70           H  
ATOM    569  HA  LYS A  40       0.570   0.397 -28.762  1.00  0.70           H  
ATOM    570 1HB  LYS A  40      -0.240  -1.570 -27.471  1.00  0.97           H  
ATOM    571 2HB  LYS A  40      -1.874  -1.250 -28.018  1.00  0.97           H  
ATOM    572 1HG  LYS A  40      -1.226  -1.705 -30.343  1.00  0.97           H  
ATOM    573 2HG  LYS A  40       0.460  -1.928 -29.848  1.00  0.97           H  
ATOM    574 1HD  LYS A  40      -0.220  -3.833 -28.403  1.00  0.97           H  
ATOM    575 2HD  LYS A  40      -1.906  -3.592 -28.887  1.00  0.97           H  
ATOM    576 1HE  LYS A  40      -1.307  -4.065 -31.235  1.00  0.97           H  
ATOM    577 2HE  LYS A  40       0.385  -4.293 -30.758  1.00  0.97           H  
ATOM    578 1HZ  LYS A  40      -0.769  -6.383 -30.948  1.00  0.97           H  
ATOM    579 2HZ  LYS A  40      -0.313  -6.136 -29.379  1.00  0.97           H  
ATOM    580 3HZ  LYS A  40      -1.889  -5.927 -29.826  1.00  0.97           H  
ATOM    581  N   GLY A  41      -2.584   1.287 -29.224  1.00  0.62           N  
ATOM    582  CA  GLY A  41      -3.513   1.932 -30.132  1.00  0.66           C  
ATOM    583  C   GLY A  41      -2.954   3.257 -30.636  1.00  0.64           C  
ATOM    584  O   GLY A  41      -2.947   3.516 -31.850  1.00  0.65           O  
ATOM    585  H   GLY A  41      -2.932   1.055 -28.287  1.00  0.74           H  
ATOM    586 1HA  GLY A  41      -3.721   1.270 -30.971  1.00  0.79           H  
ATOM    587 2HA  GLY A  41      -4.453   2.106 -29.608  1.00  0.79           H  
ATOM    588  N   MET A  42      -2.511   4.113 -29.707  1.00  0.64           N  
ATOM    589  CA  MET A  42      -1.967   5.394 -30.110  1.00  0.65           C  
ATOM    590  C   MET A  42      -0.692   5.247 -30.911  1.00  0.57           C  
ATOM    591  O   MET A  42      -0.486   5.995 -31.865  1.00  0.57           O  
ATOM    592  CB  MET A  42      -1.722   6.303 -28.913  1.00  0.91           C  
ATOM    593  CG  MET A  42      -2.981   6.834 -28.244  1.00  0.91           C  
ATOM    594  SD  MET A  42      -4.108   7.686 -29.403  1.00  0.91           S  
ATOM    595  CE  MET A  42      -3.121   9.040 -30.032  1.00  0.91           C  
ATOM    596  H   MET A  42      -2.571   3.860 -28.715  1.00  0.77           H  
ATOM    597  HA  MET A  42      -2.696   5.874 -30.754  1.00  0.78           H  
ATOM    598 1HB  MET A  42      -1.184   5.730 -28.153  1.00  1.09           H  
ATOM    599 2HB  MET A  42      -1.082   7.132 -29.191  1.00  1.09           H  
ATOM    600 1HG  MET A  42      -3.518   6.002 -27.786  1.00  1.09           H  
ATOM    601 2HG  MET A  42      -2.702   7.531 -27.453  1.00  1.09           H  
ATOM    602 1HE  MET A  42      -3.717   9.627 -30.733  1.00  1.09           H  
ATOM    603 2HE  MET A  42      -2.798   9.675 -29.207  1.00  1.09           H  
ATOM    604 3HE  MET A  42      -2.254   8.645 -30.555  1.00  1.09           H  
ATOM    605  N   ALA A  43       0.140   4.248 -30.610  1.00  0.54           N  
ATOM    606  CA  ALA A  43       1.352   4.084 -31.386  1.00  0.51           C  
ATOM    607  C   ALA A  43       1.010   3.864 -32.849  1.00  0.48           C  
ATOM    608  O   ALA A  43       1.610   4.488 -33.729  1.00  0.46           O  
ATOM    609  CB  ALA A  43       2.164   2.912 -30.877  1.00  0.72           C  
ATOM    610  H   ALA A  43      -0.035   3.655 -29.795  1.00  0.65           H  
ATOM    611  HA  ALA A  43       1.929   4.991 -31.295  1.00  0.61           H  
ATOM    612 1HB  ALA A  43       3.080   2.822 -31.457  1.00  0.86           H  
ATOM    613 2HB  ALA A  43       2.404   3.070 -29.847  1.00  0.86           H  
ATOM    614 3HB  ALA A  43       1.581   1.999 -30.968  1.00  0.86           H  
ATOM    615  N   VAL A  44      -0.020   3.049 -33.107  1.00  0.51           N  
ATOM    616  CA  VAL A  44      -0.453   2.788 -34.472  1.00  0.55           C  
ATOM    617  C   VAL A  44      -0.966   4.068 -35.115  1.00  0.55           C  
ATOM    618  O   VAL A  44      -0.635   4.361 -36.270  1.00  0.55           O  
ATOM    619  CB  VAL A  44      -1.530   1.689 -34.514  1.00  0.75           C  
ATOM    620  CG1 VAL A  44      -2.114   1.561 -35.936  1.00  0.75           C  
ATOM    621  CG2 VAL A  44      -0.906   0.370 -34.070  1.00  0.75           C  
ATOM    622  H   VAL A  44      -0.450   2.548 -32.317  1.00  0.61           H  
ATOM    623  HA  VAL A  44       0.410   2.439 -35.041  1.00  0.66           H  
ATOM    624  HB  VAL A  44      -2.343   1.955 -33.836  1.00  0.90           H  
ATOM    625 1HG1 VAL A  44      -2.873   0.781 -35.943  1.00  0.90           H  
ATOM    626 2HG1 VAL A  44      -2.571   2.498 -36.249  1.00  0.90           H  
ATOM    627 3HG1 VAL A  44      -1.317   1.299 -36.634  1.00  0.90           H  
ATOM    628 1HG2 VAL A  44      -1.661  -0.414 -34.082  1.00  0.90           H  
ATOM    629 2HG2 VAL A  44      -0.095   0.108 -34.749  1.00  0.90           H  
ATOM    630 3HG2 VAL A  44      -0.511   0.471 -33.063  1.00  0.90           H  
ATOM    631  N   HIS A  45      -1.783   4.824 -34.377  1.00  0.57           N  
ATOM    632  CA  HIS A  45      -2.314   6.082 -34.877  1.00  0.62           C  
ATOM    633  C   HIS A  45      -1.201   7.017 -35.305  1.00  0.55           C  
ATOM    634  O   HIS A  45      -1.214   7.537 -36.425  1.00  0.56           O  
ATOM    635  CB  HIS A  45      -3.143   6.792 -33.802  1.00  0.85           C  
ATOM    636  CG  HIS A  45      -3.617   8.141 -34.207  1.00  0.85           C  
ATOM    637  ND1 HIS A  45      -4.667   8.337 -35.075  1.00  0.85           N  
ATOM    638  CD2 HIS A  45      -3.166   9.372 -33.869  1.00  0.85           C  
ATOM    639  CE1 HIS A  45      -4.849   9.636 -35.248  1.00  0.85           C  
ATOM    640  NE2 HIS A  45      -3.953  10.284 -34.526  1.00  0.85           N  
ATOM    641  H   HIS A  45      -2.052   4.492 -33.443  1.00  0.68           H  
ATOM    642  HA  HIS A  45      -2.948   5.894 -35.740  1.00  0.74           H  
ATOM    643 1HB  HIS A  45      -4.002   6.179 -33.534  1.00  1.02           H  
ATOM    644 2HB  HIS A  45      -2.547   6.918 -32.911  1.00  1.02           H  
ATOM    645  HD1 HIS A  45      -5.088   7.639 -35.654  1.00  1.02           H  
ATOM    646  HD2 HIS A  45      -2.355   9.709 -33.219  1.00  1.02           H  
ATOM    647  HE1 HIS A  45      -5.639  10.001 -35.903  1.00  1.02           H  
ATOM    648  N   HIS A  46      -0.224   7.214 -34.430  1.00  0.50           N  
ATOM    649  CA  HIS A  46       0.850   8.138 -34.714  1.00  0.47           C  
ATOM    650  C   HIS A  46       1.716   7.666 -35.874  1.00  0.40           C  
ATOM    651  O   HIS A  46       2.123   8.492 -36.697  1.00  0.40           O  
ATOM    652  CB  HIS A  46       1.713   8.333 -33.478  1.00  0.68           C  
ATOM    653  CG  HIS A  46       1.095   9.107 -32.387  1.00  0.68           C  
ATOM    654  ND1 HIS A  46       0.739  10.429 -32.509  1.00  0.68           N  
ATOM    655  CD2 HIS A  46       0.790   8.750 -31.139  1.00  0.68           C  
ATOM    656  CE1 HIS A  46       0.244  10.851 -31.363  1.00  0.68           C  
ATOM    657  NE2 HIS A  46       0.267   9.853 -30.513  1.00  0.68           N  
ATOM    658  H   HIS A  46      -0.262   6.739 -33.525  1.00  0.60           H  
ATOM    659  HA  HIS A  46       0.427   9.102 -34.984  1.00  0.56           H  
ATOM    660 1HB  HIS A  46       1.940   7.354 -33.068  1.00  0.82           H  
ATOM    661 2HB  HIS A  46       2.641   8.806 -33.749  1.00  0.82           H  
ATOM    662  HD2 HIS A  46       0.942   7.767 -30.708  1.00  0.82           H  
ATOM    663  HE1 HIS A  46      -0.116  11.859 -31.155  1.00  0.82           H  
ATOM    664  HE2 HIS A  46      -0.045   9.883 -29.545  1.00  0.82           H  
ATOM    665  N   GLU A  47       2.011   6.357 -35.965  1.00  0.39           N  
ATOM    666  CA  GLU A  47       2.820   5.867 -37.075  1.00  0.42           C  
ATOM    667  C   GLU A  47       2.119   6.132 -38.403  1.00  0.45           C  
ATOM    668  O   GLU A  47       2.764   6.551 -39.369  1.00  0.48           O  
ATOM    669  CB  GLU A  47       3.132   4.375 -36.958  1.00  0.58           C  
ATOM    670  CG  GLU A  47       4.064   3.857 -38.084  1.00  0.58           C  
ATOM    671  CD  GLU A  47       4.435   2.402 -37.961  1.00  0.58           C  
ATOM    672  OE1 GLU A  47       3.961   1.752 -37.064  1.00  0.58           O  
ATOM    673  OE2 GLU A  47       5.202   1.942 -38.773  1.00  0.58           O  
ATOM    674  H   GLU A  47       1.699   5.700 -35.241  1.00  0.47           H  
ATOM    675  HA  GLU A  47       3.765   6.410 -37.075  1.00  0.50           H  
ATOM    676 1HB  GLU A  47       3.604   4.176 -35.998  1.00  0.70           H  
ATOM    677 2HB  GLU A  47       2.199   3.806 -36.987  1.00  0.70           H  
ATOM    678 1HG  GLU A  47       3.571   4.000 -39.046  1.00  0.70           H  
ATOM    679 2HG  GLU A  47       4.973   4.460 -38.086  1.00  0.70           H  
ATOM    680  N   SER A  48       0.800   5.884 -38.450  1.00  0.51           N  
ATOM    681  CA  SER A  48       0.013   6.106 -39.656  1.00  0.61           C  
ATOM    682  C   SER A  48       0.067   7.572 -40.066  1.00  0.61           C  
ATOM    683  O   SER A  48       0.295   7.896 -41.240  1.00  0.67           O  
ATOM    684  CB  SER A  48      -1.421   5.678 -39.423  1.00  0.81           C  
ATOM    685  OG  SER A  48      -2.204   5.877 -40.568  1.00  0.81           O  
ATOM    686  H   SER A  48       0.332   5.486 -37.626  1.00  0.61           H  
ATOM    687  HA  SER A  48       0.434   5.504 -40.460  1.00  0.73           H  
ATOM    688 1HB  SER A  48      -1.443   4.627 -39.136  1.00  0.97           H  
ATOM    689 2HB  SER A  48      -1.837   6.246 -38.593  1.00  0.97           H  
ATOM    690  HG  SER A  48      -3.079   5.561 -40.341  1.00  0.97           H  
ATOM    691  N   VAL A  49      -0.106   8.467 -39.092  1.00  0.58           N  
ATOM    692  CA  VAL A  49      -0.051   9.890 -39.363  1.00  0.66           C  
ATOM    693  C   VAL A  49       1.335  10.277 -39.874  1.00  0.58           C  
ATOM    694  O   VAL A  49       1.455  11.060 -40.824  1.00  0.63           O  
ATOM    695  CB  VAL A  49      -0.434  10.693 -38.103  1.00  0.90           C  
ATOM    696  CG1 VAL A  49      -0.178  12.151 -38.314  1.00  0.90           C  
ATOM    697  CG2 VAL A  49      -1.911  10.476 -37.794  1.00  0.90           C  
ATOM    698  H   VAL A  49      -0.315   8.133 -38.144  1.00  0.70           H  
ATOM    699  HA  VAL A  49      -0.779  10.116 -40.142  1.00  0.79           H  
ATOM    700  HB  VAL A  49       0.171  10.355 -37.259  1.00  1.08           H  
ATOM    701 1HG1 VAL A  49      -0.462  12.698 -37.420  1.00  1.08           H  
ATOM    702 2HG1 VAL A  49       0.872  12.309 -38.506  1.00  1.08           H  
ATOM    703 3HG1 VAL A  49      -0.765  12.511 -39.158  1.00  1.08           H  
ATOM    704 1HG2 VAL A  49      -2.182  11.034 -36.895  1.00  1.08           H  
ATOM    705 2HG2 VAL A  49      -2.512  10.822 -38.632  1.00  1.08           H  
ATOM    706 3HG2 VAL A  49      -2.108   9.426 -37.630  1.00  1.08           H  
ATOM    707  N   ALA A  50       2.388   9.761 -39.231  1.00  0.47           N  
ATOM    708  CA  ALA A  50       3.737  10.077 -39.653  1.00  0.43           C  
ATOM    709  C   ALA A  50       3.977   9.664 -41.093  1.00  0.48           C  
ATOM    710  O   ALA A  50       4.558  10.428 -41.874  1.00  0.51           O  
ATOM    711  CB  ALA A  50       4.736   9.346 -38.774  1.00  0.62           C  
ATOM    712  H   ALA A  50       2.244   9.151 -38.423  1.00  0.56           H  
ATOM    713  HA  ALA A  50       3.869  11.151 -39.564  1.00  0.52           H  
ATOM    714 1HB  ALA A  50       5.743   9.599 -39.063  1.00  0.74           H  
ATOM    715 2HB  ALA A  50       4.583   9.614 -37.759  1.00  0.74           H  
ATOM    716 3HB  ALA A  50       4.589   8.277 -38.876  1.00  0.74           H  
ATOM    717  N   ALA A  51       3.487   8.474 -41.464  1.00  0.53           N  
ATOM    718  CA  ALA A  51       3.650   7.975 -42.814  1.00  0.63           C  
ATOM    719  C   ALA A  51       2.995   8.895 -43.828  1.00  0.70           C  
ATOM    720  O   ALA A  51       3.583   9.166 -44.884  1.00  0.76           O  
ATOM    721  CB  ALA A  51       3.056   6.586 -42.927  1.00  0.85           C  
ATOM    722  H   ALA A  51       3.049   7.871 -40.757  1.00  0.64           H  
ATOM    723  HA  ALA A  51       4.716   7.931 -43.031  1.00  0.76           H  
ATOM    724 1HB  ALA A  51       3.203   6.205 -43.934  1.00  1.02           H  
ATOM    725 2HB  ALA A  51       3.545   5.927 -42.207  1.00  1.02           H  
ATOM    726 3HB  ALA A  51       1.989   6.631 -42.706  1.00  1.02           H  
ATOM    727  N   GLU A  52       1.806   9.422 -43.495  1.00  0.71           N  
ATOM    728  CA  GLU A  52       1.136  10.323 -44.420  1.00  0.81           C  
ATOM    729  C   GLU A  52       1.910  11.628 -44.566  1.00  0.77           C  
ATOM    730  O   GLU A  52       2.043  12.140 -45.681  1.00  0.83           O  
ATOM    731  CB  GLU A  52      -0.297  10.612 -43.967  1.00  1.10           C  
ATOM    732  CG  GLU A  52      -1.253   9.413 -44.058  1.00  1.10           C  
ATOM    733  CD  GLU A  52      -1.412   8.877 -45.462  1.00  1.10           C  
ATOM    734  OE1 GLU A  52      -1.536   9.662 -46.368  1.00  1.10           O  
ATOM    735  OE2 GLU A  52      -1.396   7.665 -45.632  1.00  1.10           O  
ATOM    736  H   GLU A  52       1.342   9.113 -42.631  1.00  0.85           H  
ATOM    737  HA  GLU A  52       1.094   9.847 -45.395  1.00  0.97           H  
ATOM    738 1HB  GLU A  52      -0.282  10.943 -42.926  1.00  1.32           H  
ATOM    739 2HB  GLU A  52      -0.711  11.424 -44.563  1.00  1.32           H  
ATOM    740 1HG  GLU A  52      -0.869   8.615 -43.424  1.00  1.32           H  
ATOM    741 2HG  GLU A  52      -2.226   9.707 -43.670  1.00  1.32           H  
ATOM    742  N   TYR A  53       2.472  12.144 -43.464  1.00  0.69           N  
ATOM    743  CA  TYR A  53       3.259  13.370 -43.553  1.00  0.70           C  
ATOM    744  C   TYR A  53       4.487  13.162 -44.419  1.00  0.68           C  
ATOM    745  O   TYR A  53       4.891  14.056 -45.169  1.00  0.74           O  
ATOM    746  CB  TYR A  53       3.658  13.900 -42.185  1.00  0.98           C  
ATOM    747  CG  TYR A  53       2.576  14.684 -41.486  1.00  0.98           C  
ATOM    748  CD1 TYR A  53       2.063  14.266 -40.278  1.00  0.98           C  
ATOM    749  CD2 TYR A  53       2.106  15.864 -42.062  1.00  0.98           C  
ATOM    750  CE1 TYR A  53       1.092  15.024 -39.651  1.00  0.98           C  
ATOM    751  CE2 TYR A  53       1.139  16.604 -41.433  1.00  0.98           C  
ATOM    752  CZ  TYR A  53       0.633  16.189 -40.232  1.00  0.98           C  
ATOM    753  OH  TYR A  53      -0.341  16.933 -39.602  1.00  0.98           O  
ATOM    754  H   TYR A  53       2.284  11.703 -42.553  1.00  0.83           H  
ATOM    755  HA  TYR A  53       2.647  14.124 -44.040  1.00  0.84           H  
ATOM    756 1HB  TYR A  53       3.934  13.060 -41.543  1.00  1.18           H  
ATOM    757 2HB  TYR A  53       4.535  14.530 -42.281  1.00  1.18           H  
ATOM    758  HD1 TYR A  53       2.431  13.351 -39.819  1.00  1.18           H  
ATOM    759  HD2 TYR A  53       2.501  16.207 -43.009  1.00  1.18           H  
ATOM    760  HE1 TYR A  53       0.687  14.711 -38.699  1.00  1.18           H  
ATOM    761  HE2 TYR A  53       0.776  17.526 -41.889  1.00  1.18           H  
ATOM    762  HH  TYR A  53      -0.573  16.521 -38.765  1.00  1.18           H  
ATOM    763  N   GLY A  54       5.105  11.995 -44.295  1.00  0.65           N  
ATOM    764  CA  GLY A  54       6.267  11.655 -45.093  1.00  0.70           C  
ATOM    765  C   GLY A  54       5.927  11.693 -46.579  1.00  0.79           C  
ATOM    766  O   GLY A  54       6.568  12.395 -47.368  1.00  0.85           O  
ATOM    767  H   GLY A  54       4.762  11.333 -43.588  1.00  0.78           H  
ATOM    768 1HA  GLY A  54       7.085  12.339 -44.869  1.00  0.84           H  
ATOM    769 2HA  GLY A  54       6.586  10.650 -44.831  1.00  0.84           H  
ATOM    770  N   LYS A  55       4.891  10.937 -46.960  1.00  0.83           N  
ATOM    771  CA  LYS A  55       4.443  10.843 -48.350  1.00  0.94           C  
ATOM    772  C   LYS A  55       4.036  12.194 -48.919  1.00  0.97           C  
ATOM    773  O   LYS A  55       4.274  12.489 -50.091  1.00  1.05           O  
ATOM    774  CB  LYS A  55       3.259   9.890 -48.466  1.00  1.27           C  
ATOM    775  CG  LYS A  55       3.593   8.408 -48.274  1.00  1.27           C  
ATOM    776  CD  LYS A  55       2.393   7.513 -48.618  1.00  1.27           C  
ATOM    777  CE  LYS A  55       1.283   7.634 -47.569  1.00  1.27           C  
ATOM    778  NZ  LYS A  55       0.143   6.704 -47.828  1.00  1.27           N  
ATOM    779  H   LYS A  55       4.404  10.391 -46.240  1.00  1.00           H  
ATOM    780  HA  LYS A  55       5.267  10.462 -48.951  1.00  1.13           H  
ATOM    781 1HB  LYS A  55       2.533  10.175 -47.704  1.00  1.52           H  
ATOM    782 2HB  LYS A  55       2.784  10.017 -49.436  1.00  1.52           H  
ATOM    783 1HG  LYS A  55       4.432   8.142 -48.917  1.00  1.52           H  
ATOM    784 2HG  LYS A  55       3.886   8.233 -47.241  1.00  1.52           H  
ATOM    785 1HD  LYS A  55       1.992   7.797 -49.591  1.00  1.52           H  
ATOM    786 2HD  LYS A  55       2.718   6.475 -48.667  1.00  1.52           H  
ATOM    787 1HE  LYS A  55       1.698   7.420 -46.583  1.00  1.52           H  
ATOM    788 2HE  LYS A  55       0.888   8.644 -47.573  1.00  1.52           H  
ATOM    789 1HZ  LYS A  55      -0.552   6.864 -47.075  1.00  1.52           H  
ATOM    790 2HZ  LYS A  55      -0.275   6.908 -48.720  1.00  1.52           H  
ATOM    791 3HZ  LYS A  55       0.453   5.749 -47.809  1.00  1.52           H  
ATOM    792  N   ALA A  56       3.454  13.031 -48.067  1.00  0.93           N  
ATOM    793  CA  ALA A  56       2.964  14.346 -48.424  1.00  0.99           C  
ATOM    794  C   ALA A  56       4.065  15.407 -48.528  1.00  0.99           C  
ATOM    795  O   ALA A  56       3.769  16.554 -48.867  1.00  1.07           O  
ATOM    796  CB  ALA A  56       1.938  14.786 -47.400  1.00  1.36           C  
ATOM    797  H   ALA A  56       3.250  12.699 -47.120  1.00  1.12           H  
ATOM    798  HA  ALA A  56       2.486  14.268 -49.398  1.00  1.19           H  
ATOM    799 1HB  ALA A  56       1.532  15.757 -47.681  1.00  1.63           H  
ATOM    800 2HB  ALA A  56       1.134  14.050 -47.353  1.00  1.63           H  
ATOM    801 3HB  ALA A  56       2.421  14.853 -46.431  1.00  1.63           H  
ATOM    802  N   GLY A  57       5.326  15.059 -48.245  1.00  0.94           N  
ATOM    803  CA  GLY A  57       6.390  16.048 -48.345  1.00  0.97           C  
ATOM    804  C   GLY A  57       6.647  16.875 -47.089  1.00  0.94           C  
ATOM    805  O   GLY A  57       7.210  17.969 -47.175  1.00  1.01           O  
ATOM    806  H   GLY A  57       5.561  14.097 -47.978  1.00  1.13           H  
ATOM    807 1HA  GLY A  57       7.309  15.527 -48.615  1.00  1.16           H  
ATOM    808 2HA  GLY A  57       6.167  16.718 -49.172  1.00  1.16           H  
ATOM    809  N   HIS A  58       6.288  16.352 -45.918  1.00  0.87           N  
ATOM    810  CA  HIS A  58       6.478  17.043 -44.653  1.00  0.87           C  
ATOM    811  C   HIS A  58       7.279  16.205 -43.646  1.00  0.79           C  
ATOM    812  O   HIS A  58       6.757  15.896 -42.570  1.00  0.74           O  
ATOM    813  CB  HIS A  58       5.128  17.381 -44.025  1.00  1.22           C  
ATOM    814  CG  HIS A  58       4.284  18.261 -44.849  1.00  1.22           C  
ATOM    815  ND1 HIS A  58       4.541  19.607 -45.004  1.00  1.22           N  
ATOM    816  CD2 HIS A  58       3.172  18.003 -45.563  1.00  1.22           C  
ATOM    817  CE1 HIS A  58       3.614  20.134 -45.784  1.00  1.22           C  
ATOM    818  NE2 HIS A  58       2.770  19.182 -46.131  1.00  1.22           N  
ATOM    819  H   HIS A  58       5.825  15.444 -45.878  1.00  1.04           H  
ATOM    820  HA  HIS A  58       6.998  17.982 -44.819  1.00  1.04           H  
ATOM    821 1HB  HIS A  58       4.586  16.459 -43.852  1.00  1.46           H  
ATOM    822 2HB  HIS A  58       5.281  17.862 -43.063  1.00  1.46           H  
ATOM    823  HD1 HIS A  58       5.438  20.033 -44.873  1.00  1.46           H  
ATOM    824  HD2 HIS A  58       2.604  17.098 -45.731  1.00  1.46           H  
ATOM    825  HE1 HIS A  58       3.637  21.194 -46.032  1.00  1.46           H  
ATOM    826  N   PRO A  59       8.555  15.850 -43.930  1.00  0.79           N  
ATOM    827  CA  PRO A  59       9.381  14.958 -43.130  1.00  0.77           C  
ATOM    828  C   PRO A  59       9.579  15.452 -41.696  1.00  0.77           C  
ATOM    829  O   PRO A  59       9.806  14.646 -40.797  1.00  0.73           O  
ATOM    830  CB  PRO A  59      10.705  14.930 -43.905  1.00  1.15           C  
ATOM    831  CG  PRO A  59      10.703  16.197 -44.735  1.00  1.15           C  
ATOM    832  CD  PRO A  59       9.261  16.426 -45.094  1.00  1.15           C  
ATOM    833  HA  PRO A  59       8.922  13.960 -43.138  1.00  0.92           H  
ATOM    834 1HB  PRO A  59      11.549  14.895 -43.200  1.00  1.38           H  
ATOM    835 2HB  PRO A  59      10.761  14.018 -44.518  1.00  1.38           H  
ATOM    836 1HG  PRO A  59      11.127  17.041 -44.157  1.00  1.38           H  
ATOM    837 2HG  PRO A  59      11.341  16.074 -45.622  1.00  1.38           H  
ATOM    838 1HD  PRO A  59       9.094  17.507 -45.193  1.00  1.38           H  
ATOM    839 2HD  PRO A  59       9.019  15.875 -46.008  1.00  1.38           H  
ATOM    840  N   GLU A  60       9.447  16.757 -41.449  1.00  0.85           N  
ATOM    841  CA  GLU A  60       9.581  17.249 -40.089  1.00  0.92           C  
ATOM    842  C   GLU A  60       8.426  16.734 -39.233  1.00  0.84           C  
ATOM    843  O   GLU A  60       8.590  16.443 -38.039  1.00  0.84           O  
ATOM    844  CB  GLU A  60       9.594  18.777 -40.074  1.00  1.26           C  
ATOM    845  CG  GLU A  60      10.804  19.413 -40.759  1.00  1.26           C  
ATOM    846  CD  GLU A  60      10.666  19.492 -42.259  1.00  1.26           C  
ATOM    847  OE1 GLU A  60       9.652  19.057 -42.768  1.00  1.26           O  
ATOM    848  OE2 GLU A  60      11.569  19.972 -42.896  1.00  1.26           O  
ATOM    849  H   GLU A  60       9.310  17.454 -42.188  1.00  1.02           H  
ATOM    850  HA  GLU A  60      10.516  16.876 -39.670  1.00  1.10           H  
ATOM    851 1HB  GLU A  60       8.692  19.151 -40.561  1.00  1.51           H  
ATOM    852 2HB  GLU A  60       9.572  19.127 -39.043  1.00  1.51           H  
ATOM    853 1HG  GLU A  60      10.948  20.418 -40.363  1.00  1.51           H  
ATOM    854 2HG  GLU A  60      11.689  18.826 -40.515  1.00  1.51           H  
ATOM    855  N   LEU A  61       7.240  16.668 -39.848  1.00  0.81           N  
ATOM    856  CA  LEU A  61       6.039  16.259 -39.162  1.00  0.77           C  
ATOM    857  C   LEU A  61       6.091  14.754 -39.023  1.00  0.65           C  
ATOM    858  O   LEU A  61       5.627  14.205 -38.013  1.00  0.63           O  
ATOM    859  CB  LEU A  61       4.805  16.692 -39.948  1.00  1.10           C  
ATOM    860  CG  LEU A  61       4.236  18.123 -39.740  1.00  1.10           C  
ATOM    861  CD1 LEU A  61       3.590  18.226 -38.371  1.00  1.10           C  
ATOM    862  CD2 LEU A  61       5.351  19.164 -39.918  1.00  1.10           C  
ATOM    863  H   LEU A  61       7.173  16.879 -40.841  1.00  0.97           H  
ATOM    864  HA  LEU A  61       6.029  16.696 -38.170  1.00  0.92           H  
ATOM    865 1HB  LEU A  61       4.987  16.552 -40.997  1.00  1.32           H  
ATOM    866 2HB  LEU A  61       4.030  16.036 -39.645  1.00  1.32           H  
ATOM    867  HG  LEU A  61       3.465  18.307 -40.487  1.00  1.32           H  
ATOM    868 1HD1 LEU A  61       3.170  19.224 -38.246  1.00  1.32           H  
ATOM    869 2HD1 LEU A  61       2.795  17.492 -38.306  1.00  1.32           H  
ATOM    870 3HD1 LEU A  61       4.315  18.046 -37.586  1.00  1.32           H  
ATOM    871 1HD2 LEU A  61       4.933  20.162 -39.794  1.00  1.32           H  
ATOM    872 2HD2 LEU A  61       6.133  19.017 -39.176  1.00  1.32           H  
ATOM    873 3HD2 LEU A  61       5.781  19.076 -40.915  1.00  1.32           H  
ATOM    874  N   LYS A  62       6.680  14.089 -40.036  1.00  0.59           N  
ATOM    875  CA  LYS A  62       6.858  12.646 -39.977  1.00  0.52           C  
ATOM    876  C   LYS A  62       7.680  12.291 -38.764  1.00  0.52           C  
ATOM    877  O   LYS A  62       7.283  11.434 -37.985  1.00  0.48           O  
ATOM    878  CB  LYS A  62       7.585  12.066 -41.194  1.00  0.75           C  
ATOM    879  CG  LYS A  62       7.838  10.521 -41.094  1.00  0.75           C  
ATOM    880  CD  LYS A  62       8.567   9.960 -42.302  1.00  0.75           C  
ATOM    881  CE  LYS A  62       8.751   8.429 -42.201  1.00  0.75           C  
ATOM    882  NZ  LYS A  62       9.815   8.023 -41.192  1.00  0.75           N  
ATOM    883  H   LYS A  62       6.980  14.625 -40.855  1.00  0.71           H  
ATOM    884  HA  LYS A  62       5.884  12.177 -39.888  1.00  0.62           H  
ATOM    885 1HB  LYS A  62       7.008  12.272 -42.091  1.00  0.90           H  
ATOM    886 2HB  LYS A  62       8.549  12.538 -41.301  1.00  0.90           H  
ATOM    887 1HG  LYS A  62       8.422  10.295 -40.199  1.00  0.90           H  
ATOM    888 2HG  LYS A  62       6.894  10.013 -41.015  1.00  0.90           H  
ATOM    889 1HD  LYS A  62       8.013  10.181 -43.191  1.00  0.90           H  
ATOM    890 2HD  LYS A  62       9.546  10.430 -42.380  1.00  0.90           H  
ATOM    891 1HE  LYS A  62       7.802   7.981 -41.908  1.00  0.90           H  
ATOM    892 2HE  LYS A  62       9.035   8.046 -43.180  1.00  0.90           H  
ATOM    893 1HZ  LYS A  62       9.896   7.016 -41.160  1.00  0.90           H  
ATOM    894 2HZ  LYS A  62      10.703   8.411 -41.450  1.00  0.90           H  
ATOM    895 3HZ  LYS A  62       9.586   8.343 -40.236  1.00  0.90           H  
ATOM    896  N   LYS A  63       8.834  12.948 -38.601  1.00  0.60           N  
ATOM    897  CA  LYS A  63       9.718  12.646 -37.484  1.00  0.65           C  
ATOM    898  C   LYS A  63       9.047  12.894 -36.142  1.00  0.67           C  
ATOM    899  O   LYS A  63       9.208  12.100 -35.210  1.00  0.68           O  
ATOM    900  CB  LYS A  63      11.013  13.446 -37.598  1.00  0.89           C  
ATOM    901  CG  LYS A  63      11.938  12.970 -38.725  1.00  0.89           C  
ATOM    902  CD  LYS A  63      13.204  13.822 -38.826  1.00  0.89           C  
ATOM    903  CE  LYS A  63      14.110  13.341 -39.957  1.00  0.89           C  
ATOM    904  NZ  LYS A  63      15.339  14.179 -40.084  1.00  0.89           N  
ATOM    905  H   LYS A  63       9.116  13.643 -39.299  1.00  0.72           H  
ATOM    906  HA  LYS A  63       9.972  11.586 -37.533  1.00  0.78           H  
ATOM    907 1HB  LYS A  63      10.767  14.495 -37.788  1.00  1.07           H  
ATOM    908 2HB  LYS A  63      11.559  13.399 -36.657  1.00  1.07           H  
ATOM    909 1HG  LYS A  63      12.217  11.933 -38.540  1.00  1.07           H  
ATOM    910 2HG  LYS A  63      11.401  13.014 -39.671  1.00  1.07           H  
ATOM    911 1HD  LYS A  63      12.920  14.860 -39.018  1.00  1.07           H  
ATOM    912 2HD  LYS A  63      13.752  13.780 -37.885  1.00  1.07           H  
ATOM    913 1HE  LYS A  63      14.404  12.311 -39.765  1.00  1.07           H  
ATOM    914 2HE  LYS A  63      13.557  13.382 -40.896  1.00  1.07           H  
ATOM    915 1HZ  LYS A  63      15.910  13.830 -40.842  1.00  1.07           H  
ATOM    916 2HZ  LYS A  63      15.078  15.136 -40.275  1.00  1.07           H  
ATOM    917 3HZ  LYS A  63      15.866  14.140 -39.223  1.00  1.07           H  
ATOM    918  N   HIS A  64       8.268  13.971 -36.038  1.00  0.72           N  
ATOM    919  CA  HIS A  64       7.567  14.280 -34.802  1.00  0.77           C  
ATOM    920  C   HIS A  64       6.595  13.156 -34.438  1.00  0.69           C  
ATOM    921  O   HIS A  64       6.610  12.634 -33.312  1.00  0.72           O  
ATOM    922  CB  HIS A  64       6.822  15.616 -34.953  1.00  1.06           C  
ATOM    923  CG  HIS A  64       6.074  16.063 -33.745  1.00  1.06           C  
ATOM    924  ND1 HIS A  64       6.703  16.509 -32.600  1.00  1.06           N  
ATOM    925  CD2 HIS A  64       4.749  16.160 -33.506  1.00  1.06           C  
ATOM    926  CE1 HIS A  64       5.791  16.844 -31.704  1.00  1.06           C  
ATOM    927  NE2 HIS A  64       4.600  16.644 -32.229  1.00  1.06           N  
ATOM    928  H   HIS A  64       8.202  14.632 -36.818  1.00  0.86           H  
ATOM    929  HA  HIS A  64       8.285  14.381 -33.991  1.00  0.92           H  
ATOM    930 1HB  HIS A  64       7.532  16.395 -35.231  1.00  1.27           H  
ATOM    931 2HB  HIS A  64       6.107  15.531 -35.771  1.00  1.27           H  
ATOM    932  HD2 HIS A  64       3.950  15.901 -34.194  1.00  1.27           H  
ATOM    933  HE1 HIS A  64       5.990  17.224 -30.703  1.00  1.27           H  
ATOM    934  HE2 HIS A  64       3.716  16.817 -31.771  1.00  1.27           H  
ATOM    935  N   HIS A  65       5.771  12.750 -35.404  1.00  0.60           N  
ATOM    936  CA  HIS A  65       4.781  11.722 -35.150  1.00  0.55           C  
ATOM    937  C   HIS A  65       5.393  10.336 -35.010  1.00  0.48           C  
ATOM    938  O   HIS A  65       4.916   9.532 -34.206  1.00  0.49           O  
ATOM    939  CB  HIS A  65       3.706  11.759 -36.228  1.00  0.79           C  
ATOM    940  CG  HIS A  65       2.825  12.921 -36.095  1.00  0.79           C  
ATOM    941  ND1 HIS A  65       3.157  14.160 -36.582  1.00  0.79           N  
ATOM    942  CD2 HIS A  65       1.619  13.052 -35.509  1.00  0.79           C  
ATOM    943  CE1 HIS A  65       2.189  15.010 -36.302  1.00  0.79           C  
ATOM    944  NE2 HIS A  65       1.240  14.366 -35.651  1.00  0.79           N  
ATOM    945  H   HIS A  65       5.815  13.199 -36.324  1.00  0.72           H  
ATOM    946  HA  HIS A  65       4.291  11.935 -34.216  1.00  0.66           H  
ATOM    947 1HB  HIS A  65       4.185  11.831 -37.202  1.00  0.95           H  
ATOM    948 2HB  HIS A  65       3.105  10.851 -36.202  1.00  0.95           H  
ATOM    949  HD1 HIS A  65       3.972  14.370 -37.169  1.00  0.95           H  
ATOM    950  HD2 HIS A  65       0.968  12.344 -34.987  1.00  0.95           H  
ATOM    951  HE1 HIS A  65       2.261  16.046 -36.599  1.00  0.95           H  
ATOM    952  N   GLU A  66       6.433  10.036 -35.779  1.00  0.45           N  
ATOM    953  CA  GLU A  66       7.079   8.746 -35.684  1.00  0.45           C  
ATOM    954  C   GLU A  66       7.676   8.593 -34.290  1.00  0.52           C  
ATOM    955  O   GLU A  66       7.588   7.515 -33.696  1.00  0.54           O  
ATOM    956  CB  GLU A  66       8.146   8.579 -36.760  1.00  0.63           C  
ATOM    957  CG  GLU A  66       8.772   7.199 -36.794  1.00  0.63           C  
ATOM    958  CD  GLU A  66       9.762   7.014 -37.914  1.00  0.63           C  
ATOM    959  OE1 GLU A  66      10.050   7.967 -38.612  1.00  0.63           O  
ATOM    960  OE2 GLU A  66      10.196   5.909 -38.123  1.00  0.63           O  
ATOM    961  H   GLU A  66       6.781  10.709 -36.455  1.00  0.54           H  
ATOM    962  HA  GLU A  66       6.328   7.970 -35.826  1.00  0.54           H  
ATOM    963 1HB  GLU A  66       7.712   8.777 -37.737  1.00  0.76           H  
ATOM    964 2HB  GLU A  66       8.937   9.314 -36.601  1.00  0.76           H  
ATOM    965 1HG  GLU A  66       9.279   7.041 -35.848  1.00  0.76           H  
ATOM    966 2HG  GLU A  66       7.981   6.454 -36.879  1.00  0.76           H  
ATOM    967  N   ALA A  67       8.310   9.661 -33.770  1.00  0.60           N  
ATOM    968  CA  ALA A  67       8.882   9.619 -32.435  1.00  0.70           C  
ATOM    969  C   ALA A  67       7.807   9.364 -31.383  1.00  0.70           C  
ATOM    970  O   ALA A  67       8.025   8.583 -30.448  1.00  0.75           O  
ATOM    971  CB  ALA A  67       9.588  10.924 -32.134  1.00  0.94           C  
ATOM    972  H   ALA A  67       8.425  10.517 -34.324  1.00  0.72           H  
ATOM    973  HA  ALA A  67       9.599   8.801 -32.397  1.00  0.84           H  
ATOM    974 1HB  ALA A  67      10.033  10.882 -31.143  1.00  1.13           H  
ATOM    975 2HB  ALA A  67      10.365  11.092 -32.879  1.00  1.13           H  
ATOM    976 3HB  ALA A  67       8.866  11.741 -32.178  1.00  1.13           H  
ATOM    977  N   MET A  68       6.631   9.998 -31.539  1.00  0.67           N  
ATOM    978  CA  MET A  68       5.554   9.759 -30.591  1.00  0.71           C  
ATOM    979  C   MET A  68       5.104   8.313 -30.674  1.00  0.63           C  
ATOM    980  O   MET A  68       4.897   7.668 -29.641  1.00  0.67           O  
ATOM    981  CB  MET A  68       4.375  10.692 -30.839  1.00  0.99           C  
ATOM    982  CG  MET A  68       4.649  12.144 -30.476  1.00  0.99           C  
ATOM    983  SD  MET A  68       3.183  13.205 -30.535  1.00  0.99           S  
ATOM    984  CE  MET A  68       2.895  13.325 -32.283  1.00  0.99           C  
ATOM    985  H   MET A  68       6.523  10.692 -32.288  1.00  0.80           H  
ATOM    986  HA  MET A  68       5.931   9.935 -29.586  1.00  0.85           H  
ATOM    987 1HB  MET A  68       4.109  10.643 -31.891  1.00  1.19           H  
ATOM    988 2HB  MET A  68       3.509  10.354 -30.268  1.00  1.19           H  
ATOM    989 1HG  MET A  68       5.062  12.186 -29.471  1.00  1.19           H  
ATOM    990 2HG  MET A  68       5.390  12.550 -31.157  1.00  1.19           H  
ATOM    991 1HE  MET A  68       2.041  13.971 -32.475  1.00  1.19           H  
ATOM    992 2HE  MET A  68       3.772  13.727 -32.762  1.00  1.19           H  
ATOM    993 3HE  MET A  68       2.688  12.344 -32.680  1.00  1.19           H  
ATOM    994  N   ALA A  69       5.019   7.769 -31.894  1.00  0.54           N  
ATOM    995  CA  ALA A  69       4.605   6.389 -32.045  1.00  0.51           C  
ATOM    996  C   ALA A  69       5.550   5.450 -31.319  1.00  0.54           C  
ATOM    997  O   ALA A  69       5.100   4.533 -30.629  1.00  0.57           O  
ATOM    998  CB  ALA A  69       4.563   5.995 -33.508  1.00  0.73           C  
ATOM    999  H   ALA A  69       5.177   8.352 -32.724  1.00  0.65           H  
ATOM   1000  HA  ALA A  69       3.618   6.299 -31.610  1.00  0.61           H  
ATOM   1001 1HB  ALA A  69       4.218   4.966 -33.598  1.00  0.88           H  
ATOM   1002 2HB  ALA A  69       3.903   6.640 -34.037  1.00  0.88           H  
ATOM   1003 3HB  ALA A  69       5.554   6.082 -33.938  1.00  0.88           H  
ATOM   1004  N   LYS A  70       6.863   5.707 -31.434  1.00  0.58           N  
ATOM   1005  CA  LYS A  70       7.865   4.883 -30.767  1.00  0.66           C  
ATOM   1006  C   LYS A  70       7.721   4.957 -29.256  1.00  0.71           C  
ATOM   1007  O   LYS A  70       7.808   3.930 -28.576  1.00  0.74           O  
ATOM   1008  CB  LYS A  70       9.269   5.288 -31.212  1.00  0.90           C  
ATOM   1009  CG  LYS A  70       9.593   4.874 -32.646  1.00  0.90           C  
ATOM   1010  CD  LYS A  70      10.973   5.350 -33.090  1.00  0.90           C  
ATOM   1011  CE  LYS A  70      11.273   4.880 -34.514  1.00  0.90           C  
ATOM   1012  NZ  LYS A  70      12.557   5.417 -35.037  1.00  0.90           N  
ATOM   1013  H   LYS A  70       7.159   6.465 -32.060  1.00  0.70           H  
ATOM   1014  HA  LYS A  70       7.705   3.847 -31.062  1.00  0.79           H  
ATOM   1015 1HB  LYS A  70       9.368   6.372 -31.145  1.00  1.08           H  
ATOM   1016 2HB  LYS A  70      10.008   4.846 -30.546  1.00  1.08           H  
ATOM   1017 1HG  LYS A  70       9.548   3.787 -32.721  1.00  1.08           H  
ATOM   1018 2HG  LYS A  70       8.844   5.293 -33.317  1.00  1.08           H  
ATOM   1019 1HD  LYS A  70      11.003   6.441 -33.064  1.00  1.08           H  
ATOM   1020 2HD  LYS A  70      11.734   4.961 -32.416  1.00  1.08           H  
ATOM   1021 1HE  LYS A  70      11.319   3.794 -34.523  1.00  1.08           H  
ATOM   1022 2HE  LYS A  70      10.470   5.197 -35.168  1.00  1.08           H  
ATOM   1023 1HZ  LYS A  70      12.696   5.075 -35.982  1.00  1.08           H  
ATOM   1024 2HZ  LYS A  70      12.517   6.427 -35.052  1.00  1.08           H  
ATOM   1025 3HZ  LYS A  70      13.321   5.116 -34.451  1.00  1.08           H  
ATOM   1026  N   HIS A  71       7.454   6.158 -28.729  1.00  0.73           N  
ATOM   1027  CA  HIS A  71       7.247   6.326 -27.300  1.00  0.79           C  
ATOM   1028  C   HIS A  71       6.080   5.465 -26.855  1.00  0.73           C  
ATOM   1029  O   HIS A  71       6.189   4.701 -25.895  1.00  0.77           O  
ATOM   1030  CB  HIS A  71       6.941   7.786 -26.944  1.00  1.09           C  
ATOM   1031  CG  HIS A  71       6.695   8.021 -25.478  1.00  1.09           C  
ATOM   1032  ND1 HIS A  71       7.716   8.109 -24.551  1.00  1.09           N  
ATOM   1033  CD2 HIS A  71       5.538   8.169 -24.783  1.00  1.09           C  
ATOM   1034  CE1 HIS A  71       7.198   8.315 -23.348  1.00  1.09           C  
ATOM   1035  NE2 HIS A  71       5.879   8.351 -23.460  1.00  1.09           N  
ATOM   1036  H   HIS A  71       7.457   6.981 -29.345  1.00  0.88           H  
ATOM   1037  HA  HIS A  71       8.132   6.009 -26.753  1.00  0.95           H  
ATOM   1038 1HB  HIS A  71       7.768   8.419 -27.268  1.00  1.31           H  
ATOM   1039 2HB  HIS A  71       6.058   8.113 -27.482  1.00  1.31           H  
ATOM   1040  HD1 HIS A  71       8.690   8.200 -24.758  1.00  1.31           H  
ATOM   1041  HD2 HIS A  71       4.488   8.163 -25.088  1.00  1.31           H  
ATOM   1042  HE1 HIS A  71       7.844   8.415 -22.477  1.00  1.31           H  
ATOM   1043  N   HIS A  72       4.956   5.576 -27.556  1.00  0.67           N  
ATOM   1044  CA  HIS A  72       3.776   4.832 -27.163  1.00  0.66           C  
ATOM   1045  C   HIS A  72       3.976   3.320 -27.290  1.00  0.63           C  
ATOM   1046  O   HIS A  72       3.542   2.568 -26.412  1.00  0.65           O  
ATOM   1047  CB  HIS A  72       2.575   5.290 -27.983  1.00  0.93           C  
ATOM   1048  CG  HIS A  72       1.979   6.604 -27.577  1.00  0.93           C  
ATOM   1049  ND1 HIS A  72       1.190   6.747 -26.449  1.00  0.93           N  
ATOM   1050  CD2 HIS A  72       2.053   7.825 -28.139  1.00  0.93           C  
ATOM   1051  CE1 HIS A  72       0.789   8.000 -26.359  1.00  0.93           C  
ATOM   1052  NE2 HIS A  72       1.300   8.679 -27.372  1.00  0.93           N  
ATOM   1053  H   HIS A  72       4.925   6.218 -28.356  1.00  0.80           H  
ATOM   1054  HA  HIS A  72       3.555   5.048 -26.119  1.00  0.79           H  
ATOM   1055 1HB  HIS A  72       2.876   5.375 -29.026  1.00  1.12           H  
ATOM   1056 2HB  HIS A  72       1.807   4.554 -27.924  1.00  1.12           H  
ATOM   1057  HD1 HIS A  72       1.224   6.148 -25.618  1.00  1.12           H  
ATOM   1058  HD2 HIS A  72       2.558   8.198 -29.018  1.00  1.12           H  
ATOM   1059  HE1 HIS A  72       0.146   8.312 -25.534  1.00  1.12           H  
ATOM   1060  N   GLU A  73       4.641   2.847 -28.348  1.00  0.60           N  
ATOM   1061  CA  GLU A  73       4.860   1.414 -28.452  1.00  0.62           C  
ATOM   1062  C   GLU A  73       5.695   0.932 -27.271  1.00  0.64           C  
ATOM   1063  O   GLU A  73       5.398  -0.113 -26.677  1.00  0.65           O  
ATOM   1064  CB  GLU A  73       5.567   1.026 -29.751  1.00  0.86           C  
ATOM   1065  CG  GLU A  73       5.726  -0.498 -29.909  1.00  0.86           C  
ATOM   1066  CD  GLU A  73       6.407  -0.932 -31.172  1.00  0.86           C  
ATOM   1067  OE1 GLU A  73       6.879  -0.100 -31.901  1.00  0.86           O  
ATOM   1068  OE2 GLU A  73       6.441  -2.120 -31.412  1.00  0.86           O  
ATOM   1069  H   GLU A  73       4.962   3.478 -29.089  1.00  0.72           H  
ATOM   1070  HA  GLU A  73       3.894   0.913 -28.419  1.00  0.74           H  
ATOM   1071 1HB  GLU A  73       5.007   1.407 -30.602  1.00  1.03           H  
ATOM   1072 2HB  GLU A  73       6.557   1.487 -29.778  1.00  1.03           H  
ATOM   1073 1HG  GLU A  73       6.310  -0.866 -29.070  1.00  1.03           H  
ATOM   1074 2HG  GLU A  73       4.742  -0.960 -29.854  1.00  1.03           H  
ATOM   1075  N   ALA A  74       6.758   1.688 -26.938  1.00  0.67           N  
ATOM   1076  CA  ALA A  74       7.629   1.326 -25.838  1.00  0.71           C  
ATOM   1077  C   ALA A  74       6.873   1.277 -24.527  1.00  0.70           C  
ATOM   1078  O   ALA A  74       7.084   0.357 -23.735  1.00  0.70           O  
ATOM   1079  CB  ALA A  74       8.765   2.322 -25.723  1.00  0.98           C  
ATOM   1080  H   ALA A  74       6.981   2.525 -27.489  1.00  0.80           H  
ATOM   1081  HA  ALA A  74       8.032   0.335 -26.038  1.00  0.85           H  
ATOM   1082 1HB  ALA A  74       9.426   2.030 -24.910  1.00  1.18           H  
ATOM   1083 2HB  ALA A  74       9.321   2.343 -26.660  1.00  1.18           H  
ATOM   1084 3HB  ALA A  74       8.356   3.312 -25.524  1.00  1.18           H  
ATOM   1085  N   LEU A  75       5.967   2.232 -24.307  1.00  0.68           N  
ATOM   1086  CA  LEU A  75       5.193   2.237 -23.084  1.00  0.70           C  
ATOM   1087  C   LEU A  75       4.270   1.046 -23.037  1.00  0.66           C  
ATOM   1088  O   LEU A  75       4.164   0.392 -22.000  1.00  0.67           O  
ATOM   1089  CB  LEU A  75       4.389   3.539 -22.961  1.00  0.98           C  
ATOM   1090  CG  LEU A  75       5.028   4.721 -22.152  1.00  0.98           C  
ATOM   1091  CD1 LEU A  75       4.920   4.413 -20.676  1.00  0.98           C  
ATOM   1092  CD2 LEU A  75       6.504   4.921 -22.543  1.00  0.98           C  
ATOM   1093  H   LEU A  75       5.871   3.004 -24.977  1.00  0.82           H  
ATOM   1094  HA  LEU A  75       5.876   2.148 -22.247  1.00  0.84           H  
ATOM   1095 1HB  LEU A  75       4.185   3.906 -23.968  1.00  1.18           H  
ATOM   1096 2HB  LEU A  75       3.435   3.304 -22.495  1.00  1.18           H  
ATOM   1097  HG  LEU A  75       4.474   5.638 -22.359  1.00  1.18           H  
ATOM   1098 1HD1 LEU A  75       5.341   5.222 -20.100  1.00  1.18           H  
ATOM   1099 2HD1 LEU A  75       3.870   4.282 -20.404  1.00  1.18           H  
ATOM   1100 3HD1 LEU A  75       5.460   3.507 -20.465  1.00  1.18           H  
ATOM   1101 1HD2 LEU A  75       6.912   5.742 -21.969  1.00  1.18           H  
ATOM   1102 2HD2 LEU A  75       7.089   4.033 -22.335  1.00  1.18           H  
ATOM   1103 3HD2 LEU A  75       6.577   5.157 -23.591  1.00  1.18           H  
ATOM   1104  N   ALA A  76       3.625   0.703 -24.154  1.00  0.63           N  
ATOM   1105  CA  ALA A  76       2.737  -0.442 -24.110  1.00  0.63           C  
ATOM   1106  C   ALA A  76       3.501  -1.700 -23.713  1.00  0.63           C  
ATOM   1107  O   ALA A  76       3.020  -2.480 -22.885  1.00  0.64           O  
ATOM   1108  CB  ALA A  76       2.065  -0.646 -25.452  1.00  0.88           C  
ATOM   1109  H   ALA A  76       3.712   1.276 -25.002  1.00  0.76           H  
ATOM   1110  HA  ALA A  76       1.992  -0.252 -23.354  1.00  0.76           H  
ATOM   1111 1HB  ALA A  76       1.382  -1.494 -25.395  1.00  1.06           H  
ATOM   1112 2HB  ALA A  76       1.517   0.236 -25.715  1.00  1.06           H  
ATOM   1113 3HB  ALA A  76       2.825  -0.836 -26.212  1.00  1.06           H  
ATOM   1114  N   LYS A  77       4.720  -1.863 -24.241  1.00  0.64           N  
ATOM   1115  CA  LYS A  77       5.533  -3.024 -23.899  1.00  0.67           C  
ATOM   1116  C   LYS A  77       5.940  -3.021 -22.425  1.00  0.68           C  
ATOM   1117  O   LYS A  77       5.873  -4.065 -21.758  1.00  0.69           O  
ATOM   1118  CB  LYS A  77       6.761  -3.079 -24.806  1.00  0.93           C  
ATOM   1119  CG  LYS A  77       6.434  -3.458 -26.252  1.00  0.93           C  
ATOM   1120  CD  LYS A  77       7.668  -3.437 -27.150  1.00  0.93           C  
ATOM   1121  CE  LYS A  77       7.317  -3.871 -28.578  1.00  0.93           C  
ATOM   1122  NZ  LYS A  77       8.480  -3.752 -29.512  1.00  0.93           N  
ATOM   1123  H   LYS A  77       5.052  -1.188 -24.942  1.00  0.77           H  
ATOM   1124  HA  LYS A  77       4.935  -3.919 -24.076  1.00  0.80           H  
ATOM   1125 1HB  LYS A  77       7.245  -2.100 -24.814  1.00  1.12           H  
ATOM   1126 2HB  LYS A  77       7.476  -3.798 -24.410  1.00  1.12           H  
ATOM   1127 1HG  LYS A  77       5.991  -4.455 -26.269  1.00  1.12           H  
ATOM   1128 2HG  LYS A  77       5.701  -2.752 -26.647  1.00  1.12           H  
ATOM   1129 1HD  LYS A  77       8.069  -2.421 -27.181  1.00  1.12           H  
ATOM   1130 2HD  LYS A  77       8.429  -4.102 -26.748  1.00  1.12           H  
ATOM   1131 1HE  LYS A  77       6.989  -4.908 -28.558  1.00  1.12           H  
ATOM   1132 2HE  LYS A  77       6.503  -3.256 -28.948  1.00  1.12           H  
ATOM   1133 1HZ  LYS A  77       8.195  -4.052 -30.441  1.00  1.12           H  
ATOM   1134 2HZ  LYS A  77       8.781  -2.787 -29.554  1.00  1.12           H  
ATOM   1135 3HZ  LYS A  77       9.240  -4.331 -29.191  1.00  1.12           H  
ATOM   1136  N   GLU A  78       6.326  -1.849 -21.896  1.00  0.70           N  
ATOM   1137  CA  GLU A  78       6.717  -1.758 -20.494  1.00  0.73           C  
ATOM   1138  C   GLU A  78       5.537  -2.054 -19.585  1.00  0.68           C  
ATOM   1139  O   GLU A  78       5.697  -2.720 -18.556  1.00  0.68           O  
ATOM   1140  CB  GLU A  78       7.281  -0.377 -20.157  1.00  1.01           C  
ATOM   1141  CG  GLU A  78       8.634  -0.057 -20.788  1.00  1.01           C  
ATOM   1142  CD  GLU A  78       9.752  -0.932 -20.307  1.00  1.01           C  
ATOM   1143  OE1 GLU A  78       9.981  -0.993 -19.124  1.00  1.01           O  
ATOM   1144  OE2 GLU A  78      10.351  -1.588 -21.142  1.00  1.01           O  
ATOM   1145  H   GLU A  78       6.408  -1.025 -22.503  1.00  0.84           H  
ATOM   1146  HA  GLU A  78       7.488  -2.499 -20.303  1.00  0.88           H  
ATOM   1147 1HB  GLU A  78       6.574   0.390 -20.480  1.00  1.21           H  
ATOM   1148 2HB  GLU A  78       7.388  -0.300 -19.082  1.00  1.21           H  
ATOM   1149 1HG  GLU A  78       8.557  -0.179 -21.859  1.00  1.21           H  
ATOM   1150 2HG  GLU A  78       8.875   0.988 -20.588  1.00  1.21           H  
ATOM   1151  N   HIS A  79       4.337  -1.616 -19.985  1.00  0.65           N  
ATOM   1152  CA  HIS A  79       3.149  -1.871 -19.193  1.00  0.63           C  
ATOM   1153  C   HIS A  79       2.831  -3.350 -19.170  1.00  0.58           C  
ATOM   1154  O   HIS A  79       2.494  -3.881 -18.115  1.00  0.58           O  
ATOM   1155  CB  HIS A  79       1.927  -1.152 -19.749  1.00  0.89           C  
ATOM   1156  CG  HIS A  79       1.841   0.286 -19.512  1.00  0.89           C  
ATOM   1157  ND1 HIS A  79       1.726   0.831 -18.258  1.00  0.89           N  
ATOM   1158  CD2 HIS A  79       1.816   1.315 -20.377  1.00  0.89           C  
ATOM   1159  CE1 HIS A  79       1.654   2.150 -18.377  1.00  0.89           C  
ATOM   1160  NE2 HIS A  79       1.704   2.460 -19.644  1.00  0.89           N  
ATOM   1161  H   HIS A  79       4.277  -1.035 -20.828  1.00  0.78           H  
ATOM   1162  HA  HIS A  79       3.308  -1.538 -18.169  1.00  0.76           H  
ATOM   1163 1HB  HIS A  79       1.935  -1.279 -20.822  1.00  1.07           H  
ATOM   1164 2HB  HIS A  79       1.037  -1.618 -19.371  1.00  1.07           H  
ATOM   1165  HD1 HIS A  79       1.763   0.316 -17.352  1.00  1.07           H  
ATOM   1166  HD2 HIS A  79       1.861   1.366 -21.457  1.00  1.07           H  
ATOM   1167  HE1 HIS A  79       1.576   2.794 -17.527  1.00  1.07           H  
ATOM   1168  N   GLU A  80       2.949  -4.040 -20.310  1.00  0.58           N  
ATOM   1169  CA  GLU A  80       2.646  -5.462 -20.305  1.00  0.58           C  
ATOM   1170  C   GLU A  80       3.596  -6.223 -19.381  1.00  0.59           C  
ATOM   1171  O   GLU A  80       3.154  -7.088 -18.616  1.00  0.59           O  
ATOM   1172  CB  GLU A  80       2.734  -6.032 -21.723  1.00  0.82           C  
ATOM   1173  CG  GLU A  80       1.619  -5.576 -22.662  1.00  0.82           C  
ATOM   1174  CD  GLU A  80       1.812  -6.053 -24.076  1.00  0.82           C  
ATOM   1175  OE1 GLU A  80       2.837  -6.633 -24.346  1.00  0.82           O  
ATOM   1176  OE2 GLU A  80       0.941  -5.834 -24.887  1.00  0.82           O  
ATOM   1177  H   GLU A  80       3.181  -3.558 -21.187  1.00  0.70           H  
ATOM   1178  HA  GLU A  80       1.629  -5.594 -19.939  1.00  0.70           H  
ATOM   1179 1HB  GLU A  80       3.685  -5.730 -22.170  1.00  0.98           H  
ATOM   1180 2HB  GLU A  80       2.721  -7.120 -21.681  1.00  0.98           H  
ATOM   1181 1HG  GLU A  80       0.667  -5.948 -22.288  1.00  0.98           H  
ATOM   1182 2HG  GLU A  80       1.578  -4.499 -22.651  1.00  0.98           H  
ATOM   1183  N   LYS A  81       4.889  -5.870 -19.407  1.00  0.63           N  
ATOM   1184  CA  LYS A  81       5.852  -6.535 -18.538  1.00  0.67           C  
ATOM   1185  C   LYS A  81       5.548  -6.256 -17.076  1.00  0.66           C  
ATOM   1186  O   LYS A  81       5.583  -7.167 -16.240  1.00  0.67           O  
ATOM   1187  CB  LYS A  81       7.267  -6.071 -18.855  1.00  0.92           C  
ATOM   1188  CG  LYS A  81       7.823  -6.580 -20.183  1.00  0.92           C  
ATOM   1189  CD  LYS A  81       9.309  -6.232 -20.344  1.00  0.92           C  
ATOM   1190  CE  LYS A  81       9.498  -4.734 -20.580  1.00  0.92           C  
ATOM   1191  NZ  LYS A  81      10.909  -4.365 -20.885  1.00  0.92           N  
ATOM   1192  H   LYS A  81       5.200  -5.158 -20.079  1.00  0.76           H  
ATOM   1193  HA  LYS A  81       5.781  -7.611 -18.699  1.00  0.80           H  
ATOM   1194 1HB  LYS A  81       7.261  -4.983 -18.882  1.00  1.10           H  
ATOM   1195 2HB  LYS A  81       7.938  -6.378 -18.054  1.00  1.10           H  
ATOM   1196 1HG  LYS A  81       7.700  -7.663 -20.231  1.00  1.10           H  
ATOM   1197 2HG  LYS A  81       7.258  -6.135 -21.001  1.00  1.10           H  
ATOM   1198 1HD  LYS A  81       9.856  -6.527 -19.449  1.00  1.10           H  
ATOM   1199 2HD  LYS A  81       9.716  -6.778 -21.195  1.00  1.10           H  
ATOM   1200 1HE  LYS A  81       8.865  -4.424 -21.413  1.00  1.10           H  
ATOM   1201 2HE  LYS A  81       9.204  -4.187 -19.690  1.00  1.10           H  
ATOM   1202 1HZ  LYS A  81      10.914  -3.337 -21.021  1.00  1.10           H  
ATOM   1203 2HZ  LYS A  81      11.511  -4.609 -20.117  1.00  1.10           H  
ATOM   1204 3HZ  LYS A  81      11.223  -4.823 -21.722  1.00  1.10           H  
ATOM   1205  N   ALA A  82       5.263  -4.989 -16.755  1.00  0.65           N  
ATOM   1206  CA  ALA A  82       4.956  -4.631 -15.389  1.00  0.66           C  
ATOM   1207  C   ALA A  82       3.695  -5.351 -14.937  1.00  0.60           C  
ATOM   1208  O   ALA A  82       3.640  -5.880 -13.824  1.00  0.62           O  
ATOM   1209  CB  ALA A  82       4.799  -3.133 -15.264  1.00  0.92           C  
ATOM   1210  H   ALA A  82       5.279  -4.258 -17.471  1.00  0.78           H  
ATOM   1211  HA  ALA A  82       5.781  -4.953 -14.759  1.00  0.79           H  
ATOM   1212 1HB  ALA A  82       4.594  -2.879 -14.231  1.00  1.10           H  
ATOM   1213 2HB  ALA A  82       5.716  -2.643 -15.586  1.00  1.10           H  
ATOM   1214 3HB  ALA A  82       3.975  -2.808 -15.900  1.00  1.10           H  
ATOM   1215  N   ALA A  83       2.692  -5.458 -15.811  1.00  0.54           N  
ATOM   1216  CA  ALA A  83       1.472  -6.123 -15.417  1.00  0.49           C  
ATOM   1217  C   ALA A  83       1.753  -7.550 -15.015  1.00  0.49           C  
ATOM   1218  O   ALA A  83       1.245  -8.010 -13.987  1.00  0.48           O  
ATOM   1219  CB  ALA A  83       0.460  -6.119 -16.538  1.00  0.71           C  
ATOM   1220  H   ALA A  83       2.754  -5.012 -16.727  1.00  0.65           H  
ATOM   1221  HA  ALA A  83       1.075  -5.598 -14.558  1.00  0.59           H  
ATOM   1222 1HB  ALA A  83      -0.440  -6.607 -16.192  1.00  0.85           H  
ATOM   1223 2HB  ALA A  83       0.234  -5.123 -16.841  1.00  0.85           H  
ATOM   1224 3HB  ALA A  83       0.867  -6.659 -17.391  1.00  0.85           H  
ATOM   1225  N   GLU A  84       2.612  -8.247 -15.779  1.00  0.53           N  
ATOM   1226  CA  GLU A  84       2.941  -9.606 -15.391  1.00  0.58           C  
ATOM   1227  C   GLU A  84       3.680  -9.628 -14.068  1.00  0.60           C  
ATOM   1228  O   GLU A  84       3.408 -10.481 -13.225  1.00  0.61           O  
ATOM   1229  CB  GLU A  84       3.806 -10.323 -16.427  1.00  0.80           C  
ATOM   1230  CG  GLU A  84       3.127 -10.693 -17.727  1.00  0.80           C  
ATOM   1231  CD  GLU A  84       4.040 -11.520 -18.611  1.00  0.80           C  
ATOM   1232  OE1 GLU A  84       5.182 -11.700 -18.237  1.00  0.80           O  
ATOM   1233  OE2 GLU A  84       3.599 -11.980 -19.636  1.00  0.80           O  
ATOM   1234  H   GLU A  84       2.973  -7.839 -16.651  1.00  0.64           H  
ATOM   1235  HA  GLU A  84       2.013 -10.163 -15.275  1.00  0.70           H  
ATOM   1236 1HB  GLU A  84       4.652  -9.679 -16.679  1.00  0.96           H  
ATOM   1237 2HB  GLU A  84       4.213 -11.223 -15.988  1.00  0.96           H  
ATOM   1238 1HG  GLU A  84       2.221 -11.258 -17.511  1.00  0.96           H  
ATOM   1239 2HG  GLU A  84       2.843  -9.778 -18.249  1.00  0.96           H  
ATOM   1240  N   ASN A  85       4.590  -8.676 -13.853  1.00  0.63           N  
ATOM   1241  CA  ASN A  85       5.350  -8.677 -12.616  1.00  0.70           C  
ATOM   1242  C   ASN A  85       4.433  -8.509 -11.411  1.00  0.65           C  
ATOM   1243  O   ASN A  85       4.613  -9.182 -10.396  1.00  0.70           O  
ATOM   1244  CB  ASN A  85       6.389  -7.576 -12.643  1.00  0.95           C  
ATOM   1245  CG  ASN A  85       7.508  -7.859 -13.601  1.00  0.95           C  
ATOM   1246  OD1 ASN A  85       7.757  -9.006 -13.998  1.00  0.95           O  
ATOM   1247  ND2 ASN A  85       8.201  -6.821 -13.990  1.00  0.95           N  
ATOM   1248  H   ASN A  85       4.810  -8.013 -14.606  1.00  0.76           H  
ATOM   1249  HA  ASN A  85       5.849  -9.640 -12.515  1.00  0.84           H  
ATOM   1250 1HB  ASN A  85       5.917  -6.637 -12.915  1.00  1.14           H  
ATOM   1251 2HB  ASN A  85       6.809  -7.453 -11.651  1.00  1.14           H  
ATOM   1252 1HD2 ASN A  85       8.958  -6.939 -14.630  1.00  1.14           H  
ATOM   1253 2HD2 ASN A  85       7.974  -5.911 -13.649  1.00  1.14           H  
ATOM   1254  N   HIS A  86       3.416  -7.661 -11.533  1.00  0.59           N  
ATOM   1255  CA  HIS A  86       2.498  -7.440 -10.421  1.00  0.61           C  
ATOM   1256  C   HIS A  86       1.579  -8.640 -10.220  1.00  0.56           C  
ATOM   1257  O   HIS A  86       1.376  -9.107  -9.092  1.00  0.63           O  
ATOM   1258  CB  HIS A  86       1.654  -6.198 -10.676  1.00  0.84           C  
ATOM   1259  CG  HIS A  86       2.344  -4.887 -10.556  1.00  0.84           C  
ATOM   1260  ND1 HIS A  86       2.690  -4.315  -9.353  1.00  0.84           N  
ATOM   1261  CD2 HIS A  86       2.746  -4.047 -11.511  1.00  0.84           C  
ATOM   1262  CE1 HIS A  86       3.273  -3.149  -9.588  1.00  0.84           C  
ATOM   1263  NE2 HIS A  86       3.322  -2.960 -10.918  1.00  0.84           N  
ATOM   1264  H   HIS A  86       3.347  -7.109 -12.396  1.00  0.71           H  
ATOM   1265  HA  HIS A  86       3.051  -7.292  -9.506  1.00  0.73           H  
ATOM   1266 1HB  HIS A  86       1.263  -6.251 -11.684  1.00  1.01           H  
ATOM   1267 2HB  HIS A  86       0.834  -6.201 -10.010  1.00  1.01           H  
ATOM   1268  HD1 HIS A  86       2.694  -4.782  -8.436  1.00  1.01           H  
ATOM   1269  HD2 HIS A  86       2.685  -4.107 -12.569  1.00  1.01           H  
ATOM   1270  HE1 HIS A  86       3.617  -2.529  -8.761  1.00  1.01           H  
ATOM   1271  N   GLU A  87       1.048  -9.183 -11.313  1.00  0.52           N  
ATOM   1272  CA  GLU A  87       0.159 -10.326 -11.216  1.00  0.59           C  
ATOM   1273  C   GLU A  87       0.872 -11.501 -10.549  1.00  0.63           C  
ATOM   1274  O   GLU A  87       0.260 -12.231  -9.768  1.00  0.72           O  
ATOM   1275  CB  GLU A  87      -0.387 -10.687 -12.598  1.00  0.80           C  
ATOM   1276  CG  GLU A  87      -1.397 -11.837 -12.628  1.00  0.80           C  
ATOM   1277  CD  GLU A  87      -2.067 -11.983 -13.985  1.00  0.80           C  
ATOM   1278  OE1 GLU A  87      -1.828 -11.151 -14.842  1.00  0.80           O  
ATOM   1279  OE2 GLU A  87      -2.818 -12.908 -14.166  1.00  0.80           O  
ATOM   1280  H   GLU A  87       1.237  -8.770 -12.231  1.00  0.62           H  
ATOM   1281  HA  GLU A  87      -0.686 -10.046 -10.588  1.00  0.71           H  
ATOM   1282 1HB  GLU A  87      -0.860  -9.808 -13.035  1.00  0.96           H  
ATOM   1283 2HB  GLU A  87       0.448 -10.957 -13.248  1.00  0.96           H  
ATOM   1284 1HG  GLU A  87      -0.872 -12.762 -12.397  1.00  0.96           H  
ATOM   1285 2HG  GLU A  87      -2.150 -11.674 -11.858  1.00  0.96           H  
ATOM   1286  N   LYS A  88       2.158 -11.698 -10.883  1.00  0.66           N  
ATOM   1287  CA  LYS A  88       2.985 -12.762 -10.321  1.00  0.82           C  
ATOM   1288  C   LYS A  88       3.343 -12.498  -8.847  1.00  0.85           C  
ATOM   1289  O   LYS A  88       3.258 -13.404  -8.016  1.00  0.97           O  
ATOM   1290  CB  LYS A  88       4.239 -12.929 -11.176  1.00  1.09           C  
ATOM   1291  CG  LYS A  88       3.959 -13.531 -12.567  1.00  1.09           C  
ATOM   1292  CD  LYS A  88       5.213 -13.569 -13.444  1.00  1.09           C  
ATOM   1293  CE  LYS A  88       4.888 -14.081 -14.856  1.00  1.09           C  
ATOM   1294  NZ  LYS A  88       6.077 -14.028 -15.772  1.00  1.09           N  
ATOM   1295  H   LYS A  88       2.576 -11.083 -11.588  1.00  0.79           H  
ATOM   1296  HA  LYS A  88       2.418 -13.689 -10.366  1.00  0.98           H  
ATOM   1297 1HB  LYS A  88       4.708 -11.951 -11.320  1.00  1.31           H  
ATOM   1298 2HB  LYS A  88       4.954 -13.566 -10.660  1.00  1.31           H  
ATOM   1299 1HG  LYS A  88       3.590 -14.549 -12.439  1.00  1.31           H  
ATOM   1300 2HG  LYS A  88       3.184 -12.954 -13.066  1.00  1.31           H  
ATOM   1301 1HD  LYS A  88       5.622 -12.557 -13.525  1.00  1.31           H  
ATOM   1302 2HD  LYS A  88       5.963 -14.214 -12.990  1.00  1.31           H  
ATOM   1303 1HE  LYS A  88       4.539 -15.108 -14.791  1.00  1.31           H  
ATOM   1304 2HE  LYS A  88       4.094 -13.467 -15.276  1.00  1.31           H  
ATOM   1305 1HZ  LYS A  88       5.808 -14.363 -16.691  1.00  1.31           H  
ATOM   1306 2HZ  LYS A  88       6.407 -13.069 -15.856  1.00  1.31           H  
ATOM   1307 3HZ  LYS A  88       6.818 -14.605 -15.406  1.00  1.31           H  
ATOM   1308  N   MET A  89       3.701 -11.249  -8.495  1.00  0.82           N  
ATOM   1309  CA  MET A  89       4.042 -10.909  -7.108  1.00  0.94           C  
ATOM   1310  C   MET A  89       2.857 -11.111  -6.177  1.00  0.96           C  
ATOM   1311  O   MET A  89       3.026 -11.452  -5.008  1.00  1.11           O  
ATOM   1312  CB  MET A  89       4.571  -9.476  -7.000  1.00  1.27           C  
ATOM   1313  CG  MET A  89       6.000  -9.273  -7.544  1.00  1.27           C  
ATOM   1314  SD  MET A  89       6.668  -7.606  -7.238  1.00  1.27           S  
ATOM   1315  CE  MET A  89       5.818  -6.607  -8.479  1.00  1.27           C  
ATOM   1316  H   MET A  89       3.792 -10.521  -9.210  1.00  0.98           H  
ATOM   1317  HA  MET A  89       4.830 -11.584  -6.779  1.00  1.13           H  
ATOM   1318 1HB  MET A  89       3.901  -8.814  -7.552  1.00  1.52           H  
ATOM   1319 2HB  MET A  89       4.554  -9.158  -5.959  1.00  1.52           H  
ATOM   1320 1HG  MET A  89       6.650  -9.987  -7.044  1.00  1.52           H  
ATOM   1321 2HG  MET A  89       6.053  -9.481  -8.593  1.00  1.52           H  
ATOM   1322 1HE  MET A  89       6.138  -5.572  -8.401  1.00  1.52           H  
ATOM   1323 2HE  MET A  89       6.046  -6.982  -9.467  1.00  1.52           H  
ATOM   1324 3HE  MET A  89       4.764  -6.658  -8.316  1.00  1.52           H  
ATOM   1325  N   ALA A  90       1.652 -10.953  -6.710  1.00  0.87           N  
ATOM   1326  CA  ALA A  90       0.423 -11.115  -5.955  1.00  0.99           C  
ATOM   1327  C   ALA A  90      -0.005 -12.575  -5.731  1.00  0.96           C  
ATOM   1328  O   ALA A  90      -1.038 -12.818  -5.097  1.00  1.18           O  
ATOM   1329  CB  ALA A  90      -0.693 -10.409  -6.678  1.00  1.34           C  
ATOM   1330  H   ALA A  90       1.586 -10.594  -7.670  1.00  1.04           H  
ATOM   1331  HA  ALA A  90       0.584 -10.663  -4.982  1.00  1.19           H  
ATOM   1332 1HB  ALA A  90      -1.604 -10.488  -6.093  1.00  1.61           H  
ATOM   1333 2HB  ALA A  90      -0.445  -9.391  -6.821  1.00  1.61           H  
ATOM   1334 3HB  ALA A  90      -0.837 -10.882  -7.652  1.00  1.61           H  
ATOM   1335  N   LYS A  91       0.725 -13.551  -6.273  1.00  1.12           N  
ATOM   1336  CA  LYS A  91       0.321 -14.940  -6.090  1.00  1.39           C  
ATOM   1337  C   LYS A  91       0.778 -15.456  -4.719  1.00  1.59           C  
ATOM   1338  O   LYS A  91       1.824 -15.043  -4.227  1.00  2.03           O  
ATOM   1339  CB  LYS A  91       0.911 -15.828  -7.200  1.00  1.84           C  
ATOM   1340  CG  LYS A  91       0.491 -15.472  -8.628  1.00  1.84           C  
ATOM   1341  CD  LYS A  91      -1.004 -15.675  -8.889  1.00  1.84           C  
ATOM   1342  CE  LYS A  91      -1.343 -15.437 -10.364  1.00  1.84           C  
ATOM   1343  NZ  LYS A  91      -2.804 -15.575 -10.635  1.00  1.84           N  
ATOM   1344  H   LYS A  91       1.578 -13.332  -6.800  1.00  1.34           H  
ATOM   1345  HA  LYS A  91      -0.761 -14.962  -6.143  1.00  1.67           H  
ATOM   1346 1HB  LYS A  91       2.001 -15.735  -7.172  1.00  2.21           H  
ATOM   1347 2HB  LYS A  91       0.682 -16.875  -7.026  1.00  2.21           H  
ATOM   1348 1HG  LYS A  91       0.725 -14.430  -8.791  1.00  2.21           H  
ATOM   1349 2HG  LYS A  91       1.068 -16.065  -9.336  1.00  2.21           H  
ATOM   1350 1HD  LYS A  91      -1.300 -16.684  -8.605  1.00  2.21           H  
ATOM   1351 2HD  LYS A  91      -1.575 -14.960  -8.298  1.00  2.21           H  
ATOM   1352 1HE  LYS A  91      -1.025 -14.434 -10.639  1.00  2.21           H  
ATOM   1353 2HE  LYS A  91      -0.801 -16.157 -10.976  1.00  2.21           H  
ATOM   1354 1HZ  LYS A  91      -2.983 -15.406 -11.616  1.00  2.21           H  
ATOM   1355 2HZ  LYS A  91      -3.110 -16.506 -10.394  1.00  2.21           H  
ATOM   1356 3HZ  LYS A  91      -3.312 -14.900 -10.084  1.00  2.21           H  
ATOM   1357  N   PRO A  92       0.024 -16.377  -4.077  1.00  1.94           N  
ATOM   1358  CA  PRO A  92       0.348 -17.028  -2.808  1.00  2.46           C  
ATOM   1359  C   PRO A  92       1.610 -17.904  -2.842  1.00  2.57           C  
ATOM   1360  O   PRO A  92       2.165 -18.220  -1.789  1.00  2.93           O  
ATOM   1361  CB  PRO A  92      -0.912 -17.861  -2.522  1.00  3.69           C  
ATOM   1362  CG  PRO A  92      -1.561 -18.081  -3.867  1.00  3.69           C  
ATOM   1363  CD  PRO A  92      -1.275 -16.819  -4.653  1.00  3.69           C  
ATOM   1364  HA  PRO A  92       0.462 -16.245  -2.043  1.00  2.95           H  
ATOM   1365 1HB  PRO A  92      -0.624 -18.806  -2.034  1.00  4.43           H  
ATOM   1366 2HB  PRO A  92      -1.563 -17.325  -1.816  1.00  4.43           H  
ATOM   1367 1HG  PRO A  92      -1.144 -18.984  -4.344  1.00  4.43           H  
ATOM   1368 2HG  PRO A  92      -2.640 -18.265  -3.738  1.00  4.43           H  
ATOM   1369 1HD  PRO A  92      -1.197 -17.097  -5.707  1.00  4.43           H  
ATOM   1370 2HD  PRO A  92      -2.056 -16.058  -4.475  1.00  4.43           H  
ATOM   1371  N   LYS A  93       2.028 -18.299  -4.045  1.00  2.88           N  
ATOM   1372  CA  LYS A  93       3.184 -19.153  -4.264  1.00  3.44           C  
ATOM   1373  C   LYS A  93       3.502 -19.233  -5.751  1.00  4.21           C  
ATOM   1374  O   LYS A  93       4.665 -19.370  -6.129  1.00  4.82           O  
ATOM   1375  OXT LYS A  93       2.582 -19.365  -6.558  1.00  5.16           O  
ATOM   1376  CB  LYS A  93       2.937 -20.565  -3.721  1.00  4.31           C  
ATOM   1377  CG  LYS A  93       4.134 -21.508  -3.852  1.00  4.31           C  
ATOM   1378  CD  LYS A  93       3.857 -22.861  -3.194  1.00  4.31           C  
ATOM   1379  CE  LYS A  93       5.053 -23.798  -3.327  1.00  4.31           C  
ATOM   1380  NZ  LYS A  93       4.798 -25.124  -2.691  1.00  4.31           N  
ATOM   1381  H   LYS A  93       1.524 -17.994  -4.860  1.00  3.46           H  
ATOM   1382  HA  LYS A  93       4.045 -18.716  -3.754  1.00  4.13           H  
ATOM   1383 1HB  LYS A  93       2.673 -20.518  -2.667  1.00  5.17           H  
ATOM   1384 2HB  LYS A  93       2.095 -21.012  -4.248  1.00  5.17           H  
ATOM   1385 1HG  LYS A  93       4.352 -21.666  -4.910  1.00  5.17           H  
ATOM   1386 2HG  LYS A  93       5.004 -21.047  -3.388  1.00  5.17           H  
ATOM   1387 1HD  LYS A  93       3.635 -22.709  -2.137  1.00  5.17           H  
ATOM   1388 2HD  LYS A  93       2.990 -23.318  -3.669  1.00  5.17           H  
ATOM   1389 1HE  LYS A  93       5.270 -23.949  -4.384  1.00  5.17           H  
ATOM   1390 2HE  LYS A  93       5.919 -23.340  -2.851  1.00  5.17           H  
ATOM   1391 1HZ  LYS A  93       5.613 -25.713  -2.801  1.00  5.17           H  
ATOM   1392 2HZ  LYS A  93       4.607 -24.997  -1.706  1.00  5.17           H  
ATOM   1393 3HZ  LYS A  93       4.004 -25.566  -3.132  1.00  5.17           H  
TER    1394

REMARK ID 32521 MODEL 5 T1087
PFRMAT TS
TARGET T1087
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3uun_A
REMARK PARENT    3uun_A
REMARK PARSRC    alignment
REMARK SCORE     0.11  
ATOM      1  N   GLY A   1      -0.004   1.875   0.061  1.00 10.170          N  
ATOM      2  CA  GLY A   1       0.956   1.795   1.159  1.00  9.550          C  
ATOM      3  C   GLY A   1       1.919   2.978   1.138  1.00  8.630          C  
ATOM      4  O   GLY A   1       2.409   3.388   0.083  1.00  8.490          O  
ATOM      5 1H   GLY A   1      -0.935   1.698   0.406  1.00 12.200          H  
ATOM      6 2H   GLY A   1       0.035   2.788  -0.363  1.00 12.200          H  
ATOM      7 3H   GLY A   1       0.233   1.174  -0.636  1.00 12.200          H  
ATOM      8 1HA  GLY A   1       0.417   1.778   2.106  1.00 11.460          H  
ATOM      9 2HA  GLY A   1       1.508   0.861   1.097  1.00 11.460          H  
ATOM     10  N   ALA A   2       2.213   3.528   2.318  1.00  8.210          N  
ATOM     11  CA  ALA A   2       3.032   4.745   2.403  1.00  7.440          C  
ATOM     12  C   ALA A   2       4.404   4.610   1.764  1.00  6.670          C  
ATOM     13  O   ALA A   2       4.925   5.578   1.224  1.00  6.840          O  
ATOM     14  CB  ALA A   2       3.222   5.164   3.849  1.00 10.720          C  
ATOM     15  H   ALA A   2       1.823   3.137   3.166  1.00  9.850          H  
ATOM     16  HA  ALA A   2       2.494   5.529   1.877  1.00  8.930          H  
ATOM     17 1HB  ALA A   2       3.793   6.095   3.881  1.00 12.870          H  
ATOM     18 2HB  ALA A   2       2.249   5.322   4.313  1.00 12.870          H  
ATOM     19 3HB  ALA A   2       3.763   4.390   4.387  1.00 12.870          H  
ATOM     20  N   MET A   3       5.016   3.435   1.847  1.00  6.110          N  
ATOM     21  CA  MET A   3       6.332   3.281   1.256  1.00  5.610          C  
ATOM     22  C   MET A   3       6.362   2.346   0.057  1.00  4.770          C  
ATOM     23  O   MET A   3       7.374   1.695  -0.211  1.00  4.660          O  
ATOM     24  CB  MET A   3       7.365   2.909   2.297  1.00  8.050          C  
ATOM     25  CG  MET A   3       7.597   4.030   3.315  1.00  8.050          C  
ATOM     26  SD  MET A   3       8.878   3.663   4.513  1.00  8.050          S  
ATOM     27  CE  MET A   3      10.366   3.774   3.486  1.00  8.050          C  
ATOM     28  H   MET A   3       4.574   2.653   2.307  1.00  7.330          H  
ATOM     29  HA  MET A   3       6.624   4.252   0.876  1.00  6.730          H  
ATOM     30 1HB  MET A   3       7.041   2.020   2.831  1.00  9.660          H  
ATOM     31 2HB  MET A   3       8.295   2.675   1.798  1.00  9.660          H  
ATOM     32 1HG  MET A   3       7.858   4.949   2.793  1.00  9.660          H  
ATOM     33 2HG  MET A   3       6.670   4.213   3.854  1.00  9.660          H  
ATOM     34 1HE  MET A   3      11.244   3.585   4.103  1.00  9.660          H  
ATOM     35 2HE  MET A   3      10.332   3.041   2.689  1.00  9.660          H  
ATOM     36 3HE  MET A   3      10.441   4.773   3.055  1.00  9.660          H  
ATOM     37  N   GLU A   4       5.247   2.250  -0.650  1.00  4.560          N  
ATOM     38  CA  GLU A   4       5.195   1.453  -1.863  1.00  4.110          C  
ATOM     39  C   GLU A   4       5.758   2.270  -3.015  1.00  3.580          C  
ATOM     40  O   GLU A   4       5.862   3.494  -2.927  1.00  3.390          O  
ATOM     41  CB  GLU A   4       3.786   0.931  -2.126  1.00  5.930          C  
ATOM     42  CG  GLU A   4       3.354  -0.136  -1.103  1.00  5.930          C  
ATOM     43  CD  GLU A   4       1.935  -0.639  -1.270  1.00  5.930          C  
ATOM     44  OE1 GLU A   4       1.113   0.099  -1.770  1.00  5.930          O  
ATOM     45  OE2 GLU A   4       1.668  -1.738  -0.866  1.00  5.930          O  
ATOM     46  H   GLU A   4       4.415   2.782  -0.369  1.00  5.470          H  
ATOM     47  HA  GLU A   4       5.839   0.583  -1.734  1.00  4.930          H  
ATOM     48 1HB  GLU A   4       3.076   1.758  -2.079  1.00  7.120          H  
ATOM     49 2HB  GLU A   4       3.729   0.499  -3.125  1.00  7.120          H  
ATOM     50 1HG  GLU A   4       4.031  -0.985  -1.194  1.00  7.120          H  
ATOM     51 2HG  GLU A   4       3.482   0.274  -0.106  1.00  7.120          H  
ATOM     52  N   VAL A   5       6.147   1.598  -4.088  1.00  3.750          N  
ATOM     53  CA  VAL A   5       6.681   2.292  -5.252  1.00  3.690          C  
ATOM     54  C   VAL A   5       5.829   2.040  -6.477  1.00  3.490          C  
ATOM     55  O   VAL A   5       4.999   1.132  -6.504  1.00  3.870          O  
ATOM     56  CB  VAL A   5       8.132   1.859  -5.534  1.00  5.190          C  
ATOM     57  CG1 VAL A   5       9.012   2.216  -4.347  1.00  5.190          C  
ATOM     58  CG2 VAL A   5       8.182   0.352  -5.814  1.00  5.190          C  
ATOM     59  H   VAL A   5       6.042   0.594  -4.101  1.00  4.500          H  
ATOM     60  HA  VAL A   5       6.682   3.365  -5.053  1.00  4.430          H  
ATOM     61  HB  VAL A   5       8.508   2.404  -6.402  1.00  6.230          H  
ATOM     62 1HG1 VAL A   5      10.041   1.929  -4.551  1.00  6.230          H  
ATOM     63 2HG1 VAL A   5       8.964   3.290  -4.188  1.00  6.230          H  
ATOM     64 3HG1 VAL A   5       8.665   1.699  -3.453  1.00  6.230          H  
ATOM     65 1HG2 VAL A   5       9.210   0.059  -6.022  1.00  6.230          H  
ATOM     66 2HG2 VAL A   5       7.820  -0.197  -4.950  1.00  6.230          H  
ATOM     67 3HG2 VAL A   5       7.562   0.111  -6.681  1.00  6.230          H  
ATOM     68  N   VAL A   6       6.062   2.845  -7.494  1.00  3.210          N  
ATOM     69  CA  VAL A   6       5.330   2.798  -8.737  1.00  3.120          C  
ATOM     70  C   VAL A   6       6.240   2.263  -9.854  1.00  3.200          C  
ATOM     71  O   VAL A   6       7.377   2.722  -9.966  1.00  3.420          O  
ATOM     72  CB  VAL A   6       4.852   4.221  -9.029  1.00  4.400          C  
ATOM     73  CG1 VAL A   6       4.069   4.325 -10.359  1.00  4.400          C  
ATOM     74  CG2 VAL A   6       4.034   4.685  -7.867  1.00  4.400          C  
ATOM     75  H   VAL A   6       6.786   3.545  -7.384  1.00  3.850          H  
ATOM     76  HA  VAL A   6       4.465   2.167  -8.577  1.00  3.740          H  
ATOM     77  HB  VAL A   6       5.703   4.844  -9.107  1.00  5.280          H  
ATOM     78 1HG1 VAL A   6       3.776   5.361 -10.526  1.00  5.280          H  
ATOM     79 2HG1 VAL A   6       4.699   3.997 -11.192  1.00  5.280          H  
ATOM     80 3HG1 VAL A   6       3.177   3.709 -10.314  1.00  5.280          H  
ATOM     81 1HG2 VAL A   6       3.743   5.677  -8.042  1.00  5.280          H  
ATOM     82 2HG2 VAL A   6       3.159   4.051  -7.760  1.00  5.280          H  
ATOM     83 3HG2 VAL A   6       4.609   4.650  -6.953  1.00  5.280          H  
ATOM     84  N   PRO A   7       5.801   1.255 -10.635  1.00  3.420          N  
ATOM     85  CA  PRO A   7       6.542   0.605 -11.707  1.00  3.710          C  
ATOM     86  C   PRO A   7       6.738   1.505 -12.912  1.00  3.290          C  
ATOM     87  O   PRO A   7       5.968   2.437 -13.126  1.00  3.000          O  
ATOM     88  CB  PRO A   7       5.644  -0.583 -12.066  1.00  5.560          C  
ATOM     89  CG  PRO A   7       4.252  -0.145 -11.687  1.00  5.560          C  
ATOM     90  CD  PRO A   7       4.429   0.715 -10.459  1.00  5.560          C  
ATOM     91  HA  PRO A   7       7.513   0.263 -11.322  1.00  4.450          H  
ATOM     92 1HB  PRO A   7       5.736  -0.796 -13.149  1.00  6.680          H  
ATOM     93 2HB  PRO A   7       5.977  -1.484 -11.533  1.00  6.680          H  
ATOM     94 1HG  PRO A   7       3.800   0.417 -12.525  1.00  6.680          H  
ATOM     95 2HG  PRO A   7       3.610  -1.022 -11.512  1.00  6.680          H  
ATOM     96 1HD  PRO A   7       3.672   1.498 -10.508  1.00  6.680          H  
ATOM     97 2HD  PRO A   7       4.358   0.104  -9.541  1.00  6.680          H  
ATOM     98  N   ALA A   8       7.766   1.209 -13.705  1.00  3.610          N  
ATOM     99  CA  ALA A   8       7.995   1.917 -14.955  1.00  3.440          C  
ATOM    100  C   ALA A   8       6.854   1.608 -15.936  1.00  3.040          C  
ATOM    101  O   ALA A   8       6.397   0.464 -15.975  1.00  3.340          O  
ATOM    102  CB  ALA A   8       9.330   1.500 -15.553  1.00  4.880          C  
ATOM    103  H   ALA A   8       8.384   0.453 -13.448  1.00  4.330          H  
ATOM    104  HA  ALA A   8       8.015   2.977 -14.727  1.00  4.130          H  
ATOM    105 1HB  ALA A   8       9.510   2.037 -16.481  1.00  5.860          H  
ATOM    106 2HB  ALA A   8      10.130   1.721 -14.847  1.00  5.860          H  
ATOM    107 3HB  ALA A   8       9.312   0.431 -15.759  1.00  5.860          H  
ATOM    108  N   PRO A   9       6.422   2.576 -16.770  1.00  2.870          N  
ATOM    109  CA  PRO A   9       5.390   2.445 -17.786  1.00  2.860          C  
ATOM    110  C   PRO A   9       5.831   1.641 -18.999  1.00  2.820          C  
ATOM    111  O   PRO A   9       7.002   1.670 -19.373  1.00  2.980          O  
ATOM    112  CB  PRO A   9       5.152   3.897 -18.197  1.00  4.290          C  
ATOM    113  CG  PRO A   9       6.473   4.580 -17.937  1.00  4.290          C  
ATOM    114  CD  PRO A   9       7.019   3.917 -16.705  1.00  4.290          C  
ATOM    115  HA  PRO A   9       4.495   2.002 -17.329  1.00  3.430          H  
ATOM    116 1HB  PRO A   9       4.854   3.924 -19.257  1.00  5.150          H  
ATOM    117 2HB  PRO A   9       4.324   4.326 -17.622  1.00  5.150          H  
ATOM    118 1HG  PRO A   9       7.156   4.450 -18.783  1.00  5.150          H  
ATOM    119 2HG  PRO A   9       6.340   5.657 -17.818  1.00  5.150          H  
ATOM    120 1HD  PRO A   9       8.111   3.886 -16.790  1.00  5.150          H  
ATOM    121 2HD  PRO A   9       6.674   4.442 -15.802  1.00  5.150          H  
ATOM    122  N   GLU A  10       4.869   1.017 -19.665  1.00  3.080          N  
ATOM    123  CA  GLU A  10       5.099   0.347 -20.940  1.00  3.230          C  
ATOM    124  C   GLU A  10       4.848   1.293 -22.117  1.00  2.890          C  
ATOM    125  O   GLU A  10       3.755   1.853 -22.217  1.00  3.040          O  
ATOM    126  CB  GLU A  10       4.183  -0.874 -21.045  1.00  4.460          C  
ATOM    127  CG  GLU A  10       4.332  -1.678 -22.314  1.00  4.460          C  
ATOM    128  CD  GLU A  10       3.444  -2.876 -22.359  1.00  4.460          C  
ATOM    129  OE1 GLU A  10       2.753  -3.122 -21.401  1.00  4.460          O  
ATOM    130  OE2 GLU A  10       3.449  -3.547 -23.360  1.00  4.460          O  
ATOM    131  H   GLU A  10       3.933   1.011 -19.273  1.00  3.700          H  
ATOM    132  HA  GLU A  10       6.138   0.017 -20.977  1.00  3.880          H  
ATOM    133 1HB  GLU A  10       4.373  -1.540 -20.203  1.00  5.350          H  
ATOM    134 2HB  GLU A  10       3.143  -0.551 -20.976  1.00  5.350          H  
ATOM    135 1HG  GLU A  10       4.069  -1.043 -23.152  1.00  5.350          H  
ATOM    136 2HG  GLU A  10       5.371  -1.985 -22.428  1.00  5.350          H  
ATOM    137  N   HIS A  11       5.854   1.482 -22.976  1.00  2.930          N  
ATOM    138  CA  HIS A  11       5.749   2.353 -24.158  1.00  2.890          C  
ATOM    139  C   HIS A  11       6.795   2.005 -25.234  1.00  2.800          C  
ATOM    140  O   HIS A  11       7.583   2.872 -25.617  1.00  3.110          O  
ATOM    141  CB  HIS A  11       5.915   3.806 -23.743  1.00  4.060          C  
ATOM    142  CG  HIS A  11       7.188   4.035 -23.047  1.00  4.060          C  
ATOM    143  ND1 HIS A  11       8.339   4.382 -23.707  1.00  4.060          N  
ATOM    144  CD2 HIS A  11       7.509   3.929 -21.754  1.00  4.060          C  
ATOM    145  CE1 HIS A  11       9.316   4.500 -22.832  1.00  4.060          C  
ATOM    146  NE2 HIS A  11       8.837   4.230 -21.634  1.00  4.060          N  
ATOM    147  H   HIS A  11       6.729   1.006 -22.790  1.00  3.520          H  
ATOM    148  HA  HIS A  11       4.763   2.257 -24.600  1.00  3.470          H  
ATOM    149 1HB  HIS A  11       5.867   4.453 -24.620  1.00  4.870          H  
ATOM    150 2HB  HIS A  11       5.097   4.090 -23.080  1.00  4.870          H  
ATOM    151  HD1 HIS A  11       8.494   4.096 -24.675  1.00  4.870          H  
ATOM    152  HD2 HIS A  11       6.922   3.664 -20.893  1.00  4.870          H  
ATOM    153  HE1 HIS A  11      10.320   4.776 -23.158  1.00  4.870          H  
ATOM    154  N   PRO A  12       6.847   0.768 -25.743  1.00  3.020          N  
ATOM    155  CA  PRO A  12       7.908   0.287 -26.612  1.00  3.390          C  
ATOM    156  C   PRO A  12       8.002   1.119 -27.875  1.00  3.140          C  
ATOM    157  O   PRO A  12       6.984   1.425 -28.484  1.00  3.030          O  
ATOM    158  CB  PRO A  12       7.468  -1.153 -26.909  1.00  5.080          C  
ATOM    159  CG  PRO A  12       5.969  -1.171 -26.645  1.00  5.080          C  
ATOM    160  CD  PRO A  12       5.746  -0.172 -25.538  1.00  5.080          C  
ATOM    161  HA  PRO A  12       8.861   0.306 -26.062  1.00  4.070          H  
ATOM    162 1HB  PRO A  12       7.715  -1.411 -27.949  1.00  6.100          H  
ATOM    163 2HB  PRO A  12       8.021  -1.853 -26.267  1.00  6.100          H  
ATOM    164 1HG  PRO A  12       5.422  -0.910 -27.559  1.00  6.100          H  
ATOM    165 2HG  PRO A  12       5.643  -2.184 -26.361  1.00  6.100          H  
ATOM    166 1HD  PRO A  12       4.769   0.306 -25.676  1.00  6.100          H  
ATOM    167 2HD  PRO A  12       5.840  -0.675 -24.580  1.00  6.100          H  
ATOM    168  N   ALA A  13       9.233   1.362 -28.331  1.00  3.580          N  
ATOM    169  CA  ALA A  13       9.527   2.178 -29.514  1.00  3.710          C  
ATOM    170  C   ALA A  13       8.703   1.821 -30.740  1.00  3.210          C  
ATOM    171  O   ALA A  13       8.291   2.711 -31.488  1.00  3.200          O  
ATOM    172  CB  ALA A  13      10.995   2.051 -29.870  1.00  5.140          C  
ATOM    173  H   ALA A  13      10.015   1.027 -27.783  1.00  4.300          H  
ATOM    174  HA  ALA A  13       9.308   3.217 -29.259  1.00  4.450          H  
ATOM    175 1HB  ALA A  13      11.219   2.694 -30.721  1.00  6.170          H  
ATOM    176 2HB  ALA A  13      11.603   2.352 -29.017  1.00  6.170          H  
ATOM    177 3HB  ALA A  13      11.220   1.017 -30.130  1.00  6.170          H  
ATOM    178  N   ASN A  14       8.426   0.535 -30.922  1.00  3.370          N  
ATOM    179  CA  ASN A  14       7.718   0.026 -32.084  1.00  3.540          C  
ATOM    180  C   ASN A  14       6.350   0.665 -32.322  1.00  3.250          C  
ATOM    181  O   ASN A  14       5.854   0.654 -33.449  1.00  3.910          O  
ATOM    182  CB  ASN A  14       7.571  -1.471 -31.959  1.00  4.890          C  
ATOM    183  CG  ASN A  14       8.877  -2.187 -32.152  1.00  4.890          C  
ATOM    184  OD1 ASN A  14       9.833  -1.649 -32.723  1.00  4.890          O  
ATOM    185  ND2 ASN A  14       8.943  -3.400 -31.676  1.00  4.890          N  
ATOM    186  H   ASN A  14       8.790  -0.136 -30.260  1.00  4.040          H  
ATOM    187  HA  ASN A  14       8.326   0.242 -32.964  1.00  4.250          H  
ATOM    188 1HB  ASN A  14       7.174  -1.714 -30.971  1.00  5.870          H  
ATOM    189 2HB  ASN A  14       6.856  -1.831 -32.699  1.00  5.870          H  
ATOM    190 1HD2 ASN A  14       9.787  -3.929 -31.772  1.00  5.870          H  
ATOM    191 2HD2 ASN A  14       8.151  -3.806 -31.218  1.00  5.870          H  
ATOM    192  N   ILE A  15       5.733   1.261 -31.302  1.00  2.790          N  
ATOM    193  CA  ILE A  15       4.406   1.853 -31.501  1.00  3.180          C  
ATOM    194  C   ILE A  15       4.455   3.001 -32.521  1.00  2.990          C  
ATOM    195  O   ILE A  15       3.443   3.330 -33.137  1.00  3.200          O  
ATOM    196  CB  ILE A  15       3.807   2.362 -30.163  1.00  4.300          C  
ATOM    197  CG1 ILE A  15       4.673   3.553 -29.568  1.00  4.300          C  
ATOM    198  CG2 ILE A  15       3.725   1.184 -29.190  1.00  4.300          C  
ATOM    199  CD1 ILE A  15       4.094   4.233 -28.343  1.00  4.300          C  
ATOM    200  H   ILE A  15       6.198   1.300 -30.387  1.00  3.350          H  
ATOM    201  HA  ILE A  15       3.746   1.082 -31.892  1.00  3.820          H  
ATOM    202  HB  ILE A  15       2.804   2.751 -30.342  1.00  5.160          H  
ATOM    203 1HG1 ILE A  15       5.659   3.199 -29.327  1.00  5.160          H  
ATOM    204 2HG1 ILE A  15       4.759   4.324 -30.315  1.00  5.160          H  
ATOM    205 1HG2 ILE A  15       3.294   1.494 -28.268  1.00  5.160          H  
ATOM    206 2HG2 ILE A  15       3.116   0.400 -29.614  1.00  5.160          H  
ATOM    207 3HG2 ILE A  15       4.710   0.798 -29.005  1.00  5.160          H  
ATOM    208 1HD1 ILE A  15       4.749   5.044 -28.047  1.00  5.160          H  
ATOM    209 2HD1 ILE A  15       3.109   4.634 -28.583  1.00  5.160          H  
ATOM    210 3HD1 ILE A  15       4.019   3.529 -27.529  1.00  5.160          H  
ATOM    211  N   SER A  16       5.643   3.591 -32.696  1.00  3.200          N  
ATOM    212  CA  SER A  16       5.906   4.693 -33.612  1.00  3.480          C  
ATOM    213  C   SER A  16       6.419   4.221 -34.973  1.00  3.270          C  
ATOM    214  O   SER A  16       6.786   5.044 -35.819  1.00  3.510          O  
ATOM    215  CB  SER A  16       6.914   5.657 -32.993  1.00  4.760          C  
ATOM    216  OG  SER A  16       6.407   6.304 -31.829  1.00  4.760          O  
ATOM    217  H   SER A  16       6.436   3.239 -32.153  1.00  3.840          H  
ATOM    218  HA  SER A  16       4.975   5.227 -33.780  1.00  4.180          H  
ATOM    219 1HB  SER A  16       7.817   5.100 -32.732  1.00  5.710          H  
ATOM    220 2HB  SER A  16       7.199   6.406 -33.730  1.00  5.710          H  
ATOM    221  HG  SER A  16       7.144   6.818 -31.479  1.00  5.710          H  
ATOM    222  N   ALA A  17       6.490   2.907 -35.185  1.00  3.310          N  
ATOM    223  CA  ALA A  17       6.998   2.373 -36.432  1.00  3.400          C  
ATOM    224  C   ALA A  17       6.138   2.905 -37.580  1.00  3.080          C  
ATOM    225  O   ALA A  17       4.922   3.019 -37.413  1.00  2.930          O  
ATOM    226  CB  ALA A  17       6.984   0.855 -36.412  1.00  4.720          C  
ATOM    227  H   ALA A  17       6.169   2.254 -34.466  1.00  3.970          H  
ATOM    228  HA  ALA A  17       8.021   2.704 -36.531  1.00  4.080          H  
ATOM    229 1HB  ALA A  17       7.380   0.465 -37.346  1.00  5.670          H  
ATOM    230 2HB  ALA A  17       7.593   0.499 -35.579  1.00  5.670          H  
ATOM    231 3HB  ALA A  17       5.958   0.508 -36.279  1.00  5.670          H  
ATOM    232  N   PRO A  18       6.710   3.210 -38.761  1.00  3.500          N  
ATOM    233  CA  PRO A  18       6.000   3.708 -39.924  1.00  3.710          C  
ATOM    234  C   PRO A  18       4.839   2.829 -40.339  1.00  3.370          C  
ATOM    235  O   PRO A  18       4.939   1.600 -40.335  1.00  3.750          O  
ATOM    236  CB  PRO A  18       7.082   3.678 -41.011  1.00  5.560          C  
ATOM    237  CG  PRO A  18       8.378   3.841 -40.265  1.00  5.560          C  
ATOM    238  CD  PRO A  18       8.180   3.088 -38.967  1.00  5.560          C  
ATOM    239  HA  PRO A  18       5.659   4.736 -39.725  1.00  4.450          H  
ATOM    240 1HB  PRO A  18       7.020   2.729 -41.569  1.00  6.680          H  
ATOM    241 2HB  PRO A  18       6.902   4.483 -41.740  1.00  6.680          H  
ATOM    242 1HG  PRO A  18       9.212   3.444 -40.865  1.00  6.680          H  
ATOM    243 2HG  PRO A  18       8.586   4.910 -40.102  1.00  6.680          H  
ATOM    244 1HD  PRO A  18       8.487   2.036 -39.053  1.00  6.680          H  
ATOM    245 2HD  PRO A  18       8.751   3.648 -38.218  1.00  6.680          H  
ATOM    246  N   ALA A  19       3.749   3.482 -40.707  1.00  3.070          N  
ATOM    247  CA  ALA A  19       2.548   2.831 -41.193  1.00  3.090          C  
ATOM    248  C   ALA A  19       2.723   2.514 -42.662  1.00  2.390          C  
ATOM    249  O   ALA A  19       3.422   3.240 -43.369  1.00  2.660          O  
ATOM    250  CB  ALA A  19       1.353   3.730 -40.997  1.00  4.320          C  
ATOM    251  H   ALA A  19       3.768   4.489 -40.658  1.00  3.680          H  
ATOM    252  HA  ALA A  19       2.409   1.896 -40.651  1.00  3.710          H  
ATOM    253 1HB  ALA A  19       0.458   3.277 -41.372  1.00  5.180          H  
ATOM    254 2HB  ALA A  19       1.232   3.956 -39.938  1.00  5.180          H  
ATOM    255 3HB  ALA A  19       1.539   4.624 -41.544  1.00  5.180          H  
ATOM    256  N   THR A  20       2.050   1.473 -43.139  1.00  2.390          N  
ATOM    257  CA  THR A  20       2.060   1.138 -44.556  1.00  2.630          C  
ATOM    258  C   THR A  20       0.675   1.335 -45.165  1.00  2.460          C  
ATOM    259  O   THR A  20       0.456   1.080 -46.351  1.00  2.740          O  
ATOM    260  CB  THR A  20       2.516  -0.313 -44.758  1.00  3.590          C  
ATOM    261  OG1 THR A  20       1.597  -1.197 -44.096  1.00  3.590          O  
ATOM    262  CG2 THR A  20       3.902  -0.486 -44.150  1.00  3.590          C  
ATOM    263  H   THR A  20       1.529   0.870 -42.514  1.00  2.870          H  
ATOM    264  HA  THR A  20       2.756   1.799 -45.072  1.00  3.160          H  
ATOM    265  HB  THR A  20       2.547  -0.551 -45.821  1.00  4.300          H  
ATOM    266  HG1 THR A  20       0.807  -1.301 -44.642  1.00  4.300          H  
ATOM    267 1HG2 THR A  20       4.231  -1.514 -44.284  1.00  4.300          H  
ATOM    268 2HG2 THR A  20       4.599   0.189 -44.644  1.00  4.300          H  
ATOM    269 3HG2 THR A  20       3.873  -0.256 -43.085  1.00  4.300          H  
ATOM    270  N   SER A  21      -0.271   1.739 -44.323  1.00  2.210          N  
ATOM    271  CA  SER A  21      -1.662   1.925 -44.709  1.00  2.070          C  
ATOM    272  C   SER A  21      -2.380   2.801 -43.665  1.00  1.740          C  
ATOM    273  O   SER A  21      -1.955   2.835 -42.505  1.00  1.510          O  
ATOM    274  CB  SER A  21      -2.336   0.563 -44.796  1.00  2.950          C  
ATOM    275  OG  SER A  21      -2.461  -0.019 -43.524  1.00  2.950          O  
ATOM    276  H   SER A  21       0.015   1.945 -43.381  1.00  2.650          H  
ATOM    277  HA  SER A  21      -1.672   2.398 -45.686  1.00  2.480          H  
ATOM    278 1HB  SER A  21      -3.311   0.645 -45.252  1.00  3.540          H  
ATOM    279 2HB  SER A  21      -1.743  -0.090 -45.433  1.00  3.540          H  
ATOM    280  HG  SER A  21      -2.778  -0.917 -43.679  1.00  3.540          H  
ATOM    281  N   PRO A  22      -3.523   3.451 -44.002  1.00  1.740          N  
ATOM    282  CA  PRO A  22      -4.393   4.186 -43.080  1.00  1.490          C  
ATOM    283  C   PRO A  22      -4.741   3.378 -41.827  1.00  1.250          C  
ATOM    284  O   PRO A  22      -4.821   3.942 -40.734  1.00  1.060          O  
ATOM    285  CB  PRO A  22      -5.620   4.460 -43.953  1.00  2.230          C  
ATOM    286  CG  PRO A  22      -5.058   4.568 -45.355  1.00  2.230          C  
ATOM    287  CD  PRO A  22      -3.967   3.521 -45.422  1.00  2.230          C  
ATOM    288  HA  PRO A  22      -3.913   5.131 -42.805  1.00  1.790          H  
ATOM    289 1HB  PRO A  22      -6.358   3.652 -43.841  1.00  2.680          H  
ATOM    290 2HB  PRO A  22      -6.112   5.388 -43.628  1.00  2.680          H  
ATOM    291 1HG  PRO A  22      -5.857   4.403 -46.096  1.00  2.680          H  
ATOM    292 2HG  PRO A  22      -4.680   5.592 -45.524  1.00  2.680          H  
ATOM    293 1HD  PRO A  22      -4.386   2.570 -45.769  1.00  2.680          H  
ATOM    294 2HD  PRO A  22      -3.174   3.901 -46.079  1.00  2.680          H  
ATOM    295  N   THR A  23      -4.873   2.056 -41.976  1.00  1.340          N  
ATOM    296  CA  THR A  23      -5.167   1.158 -40.870  1.00  1.230          C  
ATOM    297  C   THR A  23      -4.067   1.210 -39.823  1.00  1.080          C  
ATOM    298  O   THR A  23      -4.348   1.180 -38.618  1.00  0.910          O  
ATOM    299  CB  THR A  23      -5.321  -0.302 -41.361  1.00  1.770          C  
ATOM    300  OG1 THR A  23      -6.419  -0.389 -42.284  1.00  1.770          O  
ATOM    301  CG2 THR A  23      -5.590  -1.233 -40.176  1.00  1.770          C  
ATOM    302  H   THR A  23      -4.850   1.637 -42.896  1.00  1.610          H  
ATOM    303  HA  THR A  23      -6.100   1.473 -40.403  1.00  1.480          H  
ATOM    304  HB  THR A  23      -4.409  -0.616 -41.862  1.00  2.120          H  
ATOM    305  HG1 THR A  23      -6.436  -1.266 -42.682  1.00  2.120          H  
ATOM    306 1HG2 THR A  23      -5.701  -2.252 -40.540  1.00  2.120          H  
ATOM    307 2HG2 THR A  23      -4.763  -1.202 -39.467  1.00  2.120          H  
ATOM    308 3HG2 THR A  23      -6.506  -0.925 -39.674  1.00  2.120          H  
ATOM    309  N   GLU A  24      -2.814   1.184 -40.281  1.00  1.230          N  
ATOM    310  CA  GLU A  24      -1.661   1.170 -39.402  1.00  1.200          C  
ATOM    311  C   GLU A  24      -1.499   2.539 -38.758  1.00  1.040          C  
ATOM    312  O   GLU A  24      -1.064   2.648 -37.608  1.00  0.990          O  
ATOM    313  CB  GLU A  24      -0.416   0.732 -40.167  1.00  1.690          C  
ATOM    314  CG  GLU A  24      -0.409  -0.728 -40.598  1.00  1.690          C  
ATOM    315  CD  GLU A  24      -0.400  -1.680 -39.441  1.00  1.690          C  
ATOM    316  OE1 GLU A  24       0.401  -1.491 -38.561  1.00  1.690          O  
ATOM    317  OE2 GLU A  24      -1.190  -2.591 -39.433  1.00  1.690          O  
ATOM    318  H   GLU A  24      -2.655   1.261 -41.284  1.00  1.480          H  
ATOM    319  HA  GLU A  24      -1.839   0.442 -38.610  1.00  1.440          H  
ATOM    320 1HB  GLU A  24      -0.357   1.289 -41.081  1.00  2.030          H  
ATOM    321 2HB  GLU A  24       0.476   0.934 -39.580  1.00  2.030          H  
ATOM    322 1HG  GLU A  24      -1.301  -0.914 -41.196  1.00  2.030          H  
ATOM    323 2HG  GLU A  24       0.462  -0.909 -41.228  1.00  2.030          H  
ATOM    324  N   HIS A  25      -1.858   3.599 -39.494  1.00  1.060          N  
ATOM    325  CA  HIS A  25      -1.770   4.934 -38.910  1.00  1.020          C  
ATOM    326  C   HIS A  25      -2.802   5.066 -37.783  1.00  0.790          C  
ATOM    327  O   HIS A  25      -2.493   5.574 -36.700  1.00  0.750          O  
ATOM    328  CB  HIS A  25      -2.068   6.039 -39.936  1.00  1.440          C  
ATOM    329  CG  HIS A  25      -1.026   6.385 -40.949  1.00  1.440          C  
ATOM    330  ND1 HIS A  25       0.165   6.995 -40.613  1.00  1.440          N  
ATOM    331  CD2 HIS A  25      -1.014   6.253 -42.299  1.00  1.440          C  
ATOM    332  CE1 HIS A  25       0.862   7.224 -41.714  1.00  1.440          C  
ATOM    333  NE2 HIS A  25       0.171   6.780 -42.746  1.00  1.440          N  
ATOM    334  H   HIS A  25      -2.144   3.448 -40.469  1.00  1.270          H  
ATOM    335  HA  HIS A  25      -0.780   5.096 -38.493  1.00  1.220          H  
ATOM    336 1HB  HIS A  25      -2.949   5.751 -40.484  1.00  1.730          H  
ATOM    337 2HB  HIS A  25      -2.303   6.953 -39.401  1.00  1.730          H  
ATOM    338  HD1 HIS A  25       0.585   6.950 -39.705  1.00  1.730          H  
ATOM    339  HD2 HIS A  25      -1.722   5.849 -43.012  1.00  1.730          H  
ATOM    340  HE1 HIS A  25       1.840   7.703 -41.661  1.00  1.730          H  
ATOM    341  N   GLN A  26      -4.019   4.561 -38.010  1.00  0.720          N  
ATOM    342  CA  GLN A  26      -5.058   4.641 -36.996  1.00  0.650          C  
ATOM    343  C   GLN A  26      -4.709   3.786 -35.781  1.00  0.590          C  
ATOM    344  O   GLN A  26      -4.978   4.192 -34.645  1.00  0.630          O  
ATOM    345  CB  GLN A  26      -6.403   4.201 -37.558  1.00  0.940          C  
ATOM    346  CG  GLN A  26      -7.598   4.427 -36.624  1.00  0.940          C  
ATOM    347  CD  GLN A  26      -7.872   5.911 -36.340  1.00  0.940          C  
ATOM    348  OE1 GLN A  26      -7.918   6.708 -37.282  1.00  0.940          O  
ATOM    349  NE2 GLN A  26      -8.080   6.258 -35.063  1.00  0.940          N  
ATOM    350  H   GLN A  26      -4.242   4.171 -38.931  1.00  0.860          H  
ATOM    351  HA  GLN A  26      -5.136   5.679 -36.674  1.00  0.780          H  
ATOM    352 1HB  GLN A  26      -6.595   4.715 -38.489  1.00  1.130          H  
ATOM    353 2HB  GLN A  26      -6.353   3.135 -37.792  1.00  1.130          H  
ATOM    354 1HG  GLN A  26      -8.482   4.006 -37.097  1.00  1.130          H  
ATOM    355 2HG  GLN A  26      -7.413   3.927 -35.675  1.00  1.130          H  
ATOM    356 1HE2 GLN A  26      -8.310   7.237 -34.797  1.00  1.130          H  
ATOM    357 2HE2 GLN A  26      -8.037   5.565 -34.342  1.00  1.130          H  
ATOM    358  N   GLU A  27      -4.098   2.610 -36.007  1.00  0.640          N  
ATOM    359  CA  GLU A  27      -3.717   1.760 -34.892  1.00  0.730          C  
ATOM    360  C   GLU A  27      -2.618   2.439 -34.098  1.00  0.720          C  
ATOM    361  O   GLU A  27      -2.648   2.411 -32.866  1.00  0.790          O  
ATOM    362  CB  GLU A  27      -3.255   0.384 -35.372  1.00  0.990          C  
ATOM    363  CG  GLU A  27      -2.859  -0.620 -34.254  1.00  0.990          C  
ATOM    364  CD  GLU A  27      -4.000  -1.018 -33.332  1.00  0.990          C  
ATOM    365  OE1 GLU A  27      -5.125  -0.678 -33.615  1.00  0.990          O  
ATOM    366  OE2 GLU A  27      -3.745  -1.710 -32.377  1.00  0.990          O  
ATOM    367  H   GLU A  27      -3.949   2.277 -36.963  1.00  0.770          H  
ATOM    368  HA  GLU A  27      -4.582   1.628 -34.246  1.00  0.880          H  
ATOM    369 1HB  GLU A  27      -4.045  -0.073 -35.969  1.00  1.180          H  
ATOM    370 2HB  GLU A  27      -2.391   0.507 -36.030  1.00  1.180          H  
ATOM    371 1HG  GLU A  27      -2.459  -1.516 -34.725  1.00  1.180          H  
ATOM    372 2HG  GLU A  27      -2.062  -0.178 -33.657  1.00  1.180          H  
ATOM    373  N   ALA A  28      -1.655   3.080 -34.776  1.00  0.730          N  
ATOM    374  CA  ALA A  28      -0.622   3.782 -34.042  1.00  0.790          C  
ATOM    375  C   ALA A  28      -1.267   4.853 -33.185  1.00  0.720          C  
ATOM    376  O   ALA A  28      -0.969   4.979 -32.001  1.00  0.790          O  
ATOM    377  CB  ALA A  28       0.390   4.400 -34.983  1.00  1.080          C  
ATOM    378  H   ALA A  28      -1.616   3.045 -35.800  1.00  0.880          H  
ATOM    379  HA  ALA A  28      -0.117   3.076 -33.391  1.00  0.950          H  
ATOM    380 1HB  ALA A  28       1.159   4.915 -34.409  1.00  1.300          H  
ATOM    381 2HB  ALA A  28       0.851   3.619 -35.586  1.00  1.300          H  
ATOM    382 3HB  ALA A  28      -0.111   5.109 -35.636  1.00  1.300          H  
ATOM    383  N   ALA A  29      -2.263   5.562 -33.732  1.00  0.620          N  
ATOM    384  CA  ALA A  29      -2.894   6.586 -32.929  1.00  0.620          C  
ATOM    385  C   ALA A  29      -3.511   5.998 -31.678  1.00  0.680          C  
ATOM    386  O   ALA A  29      -3.359   6.553 -30.583  1.00  0.760          O  
ATOM    387  CB  ALA A  29      -3.970   7.284 -33.722  1.00  0.870          C  
ATOM    388  H   ALA A  29      -2.503   5.445 -34.720  1.00  0.740          H  
ATOM    389  HA  ALA A  29      -2.131   7.291 -32.641  1.00  0.740          H  
ATOM    390 1HB  ALA A  29      -4.410   8.072 -33.114  1.00  1.040          H  
ATOM    391 2HB  ALA A  29      -3.533   7.697 -34.593  1.00  1.040          H  
ATOM    392 3HB  ALA A  29      -4.740   6.581 -34.012  1.00  1.040          H  
ATOM    393  N   ALA A  30      -4.176   4.848 -31.822  1.00  0.690          N  
ATOM    394  CA  ALA A  30      -4.782   4.200 -30.677  1.00  0.810          C  
ATOM    395  C   ALA A  30      -3.731   3.816 -29.648  1.00  0.890          C  
ATOM    396  O   ALA A  30      -3.937   4.013 -28.448  1.00  0.970          O  
ATOM    397  CB  ALA A  30      -5.546   2.967 -31.122  1.00  1.090          C  
ATOM    398  H   ALA A  30      -4.309   4.463 -32.766  1.00  0.830          H  
ATOM    399  HA  ALA A  30      -5.470   4.906 -30.214  1.00  0.970          H  
ATOM    400 1HB  ALA A  30      -6.019   2.499 -30.265  1.00  1.300          H  
ATOM    401 2HB  ALA A  30      -6.306   3.258 -31.848  1.00  1.300          H  
ATOM    402 3HB  ALA A  30      -4.857   2.259 -31.588  1.00  1.300          H  
ATOM    403  N   LEU A  31      -2.586   3.305 -30.109  1.00  0.890          N  
ATOM    404  CA  LEU A  31      -1.532   2.906 -29.194  1.00  0.980          C  
ATOM    405  C   LEU A  31      -0.958   4.087 -28.441  1.00  0.920          C  
ATOM    406  O   LEU A  31      -0.822   4.021 -27.218  1.00  0.980          O  
ATOM    407  CB  LEU A  31      -0.406   2.214 -29.972  1.00  1.340          C  
ATOM    408  CG  LEU A  31      -0.737   0.831 -30.582  1.00  1.340          C  
ATOM    409  CD1 LEU A  31       0.386   0.428 -31.527  1.00  1.340          C  
ATOM    410  CD2 LEU A  31      -0.892  -0.204 -29.474  1.00  1.340          C  
ATOM    411  H   LEU A  31      -2.490   3.134 -31.118  1.00  1.070          H  
ATOM    412  HA  LEU A  31      -1.956   2.228 -28.461  1.00  1.180          H  
ATOM    413 1HB  LEU A  31      -0.105   2.871 -30.786  1.00  1.600          H  
ATOM    414 2HB  LEU A  31       0.446   2.091 -29.306  1.00  1.600          H  
ATOM    415  HG  LEU A  31      -1.663   0.890 -31.152  1.00  1.600          H  
ATOM    416 1HD1 LEU A  31       0.153  -0.540 -31.969  1.00  1.600          H  
ATOM    417 2HD1 LEU A  31       0.481   1.164 -32.315  1.00  1.600          H  
ATOM    418 3HD1 LEU A  31       1.312   0.363 -30.987  1.00  1.600          H  
ATOM    419 1HD2 LEU A  31      -1.118  -1.171 -29.927  1.00  1.600          H  
ATOM    420 2HD2 LEU A  31       0.037  -0.274 -28.904  1.00  1.600          H  
ATOM    421 3HD2 LEU A  31      -1.701   0.068 -28.808  1.00  1.600          H  
ATOM    422  N   HIS A  32      -0.725   5.207 -29.126  1.00  0.820          N  
ATOM    423  CA  HIS A  32      -0.148   6.354 -28.450  1.00  0.770          C  
ATOM    424  C   HIS A  32      -1.137   6.939 -27.459  1.00  0.770          C  
ATOM    425  O   HIS A  32      -0.738   7.336 -26.362  1.00  0.790          O  
ATOM    426  CB  HIS A  32       0.306   7.422 -29.442  1.00  1.100          C  
ATOM    427  CG  HIS A  32       1.529   7.084 -30.196  1.00  1.100          C  
ATOM    428  ND1 HIS A  32       1.495   6.365 -31.341  1.00  1.100          N  
ATOM    429  CD2 HIS A  32       2.833   7.364 -29.967  1.00  1.100          C  
ATOM    430  CE1 HIS A  32       2.705   6.203 -31.803  1.00  1.100          C  
ATOM    431  NE2 HIS A  32       3.551   6.800 -30.993  1.00  1.100          N  
ATOM    432  H   HIS A  32      -0.870   5.224 -30.144  1.00  0.980          H  
ATOM    433  HA  HIS A  32       0.730   6.038 -27.892  1.00  0.920          H  
ATOM    434 1HB  HIS A  32      -0.482   7.568 -30.174  1.00  1.320          H  
ATOM    435 2HB  HIS A  32       0.466   8.349 -28.932  1.00  1.320          H  
ATOM    436  HD2 HIS A  32       3.236   7.930 -29.128  1.00  1.320          H  
ATOM    437  HE1 HIS A  32       2.955   5.671 -32.705  1.00  1.320          H  
ATOM    438  HE2 HIS A  32       4.571   6.827 -31.116  1.00  1.320          H  
ATOM    439  N   LYS A  33      -2.426   6.973 -27.811  1.00  0.760          N  
ATOM    440  CA  LYS A  33      -3.432   7.489 -26.897  1.00  0.790          C  
ATOM    441  C   LYS A  33      -3.466   6.641 -25.629  1.00  0.860          C  
ATOM    442  O   LYS A  33      -3.489   7.185 -24.521  1.00  0.880          O  
ATOM    443  CB  LYS A  33      -4.820   7.510 -27.538  1.00  1.090          C  
ATOM    444  CG  LYS A  33      -5.931   8.092 -26.632  1.00  1.090          C  
ATOM    445  CD  LYS A  33      -7.288   8.107 -27.351  1.00  1.090          C  
ATOM    446  CE  LYS A  33      -8.392   8.786 -26.513  1.00  1.090          C  
ATOM    447  NZ  LYS A  33      -8.744   8.009 -25.267  1.00  1.090          N  
ATOM    448  H   LYS A  33      -2.698   6.667 -28.752  1.00  0.910          H  
ATOM    449  HA  LYS A  33      -3.159   8.506 -26.619  1.00  0.950          H  
ATOM    450 1HB  LYS A  33      -4.785   8.092 -28.456  1.00  1.310          H  
ATOM    451 2HB  LYS A  33      -5.101   6.491 -27.815  1.00  1.310          H  
ATOM    452 1HG  LYS A  33      -6.015   7.488 -25.724  1.00  1.310          H  
ATOM    453 2HG  LYS A  33      -5.663   9.109 -26.344  1.00  1.310          H  
ATOM    454 1HD  LYS A  33      -7.190   8.635 -28.301  1.00  1.310          H  
ATOM    455 2HD  LYS A  33      -7.589   7.080 -27.559  1.00  1.310          H  
ATOM    456 1HE  LYS A  33      -8.058   9.780 -26.223  1.00  1.310          H  
ATOM    457 2HE  LYS A  33      -9.286   8.879 -27.128  1.00  1.310          H  
ATOM    458 1HZ  LYS A  33      -9.466   8.484 -24.754  1.00  1.310          H  
ATOM    459 2HZ  LYS A  33      -9.066   7.088 -25.505  1.00  1.310          H  
ATOM    460 3HZ  LYS A  33      -7.924   7.918 -24.648  1.00  1.310          H  
ATOM    461  N   LYS A  34      -3.491   5.308 -25.789  1.00  0.910          N  
ATOM    462  CA  LYS A  34      -3.529   4.401 -24.648  1.00  0.980          C  
ATOM    463  C   LYS A  34      -2.296   4.557 -23.769  1.00  0.940          C  
ATOM    464  O   LYS A  34      -2.402   4.558 -22.534  1.00  0.970          O  
ATOM    465  CB  LYS A  34      -3.647   2.956 -25.133  1.00  1.340          C  
ATOM    466  CG  LYS A  34      -5.011   2.599 -25.730  1.00  1.340          C  
ATOM    467  CD  LYS A  34      -5.023   1.173 -26.277  1.00  1.340          C  
ATOM    468  CE  LYS A  34      -6.366   0.829 -26.916  1.00  1.340          C  
ATOM    469  NZ  LYS A  34      -6.376  -0.553 -27.489  1.00  1.340          N  
ATOM    470  H   LYS A  34      -3.499   4.911 -26.736  1.00  1.090          H  
ATOM    471  HA  LYS A  34      -4.406   4.646 -24.044  1.00  1.180          H  
ATOM    472 1HB  LYS A  34      -2.890   2.777 -25.903  1.00  1.610          H  
ATOM    473 2HB  LYS A  34      -3.443   2.277 -24.308  1.00  1.610          H  
ATOM    474 1HG  LYS A  34      -5.766   2.682 -24.947  1.00  1.610          H  
ATOM    475 2HG  LYS A  34      -5.267   3.299 -26.516  1.00  1.610          H  
ATOM    476 1HD  LYS A  34      -4.240   1.078 -27.034  1.00  1.610          H  
ATOM    477 2HD  LYS A  34      -4.819   0.469 -25.473  1.00  1.610          H  
ATOM    478 1HE  LYS A  34      -7.148   0.906 -26.163  1.00  1.610          H  
ATOM    479 2HE  LYS A  34      -6.571   1.545 -27.714  1.00  1.610          H  
ATOM    480 1HZ  LYS A  34      -7.279  -0.740 -27.902  1.00  1.610          H  
ATOM    481 2HZ  LYS A  34      -5.658  -0.630 -28.201  1.00  1.610          H  
ATOM    482 3HZ  LYS A  34      -6.196  -1.226 -26.756  1.00  1.610          H  
ATOM    483  N   HIS A  35      -1.122   4.731 -24.393  1.00  0.900          N  
ATOM    484  CA  HIS A  35       0.088   4.902 -23.617  1.00  0.870          C  
ATOM    485  C   HIS A  35       0.026   6.235 -22.890  1.00  0.800          C  
ATOM    486  O   HIS A  35       0.399   6.311 -21.721  1.00  0.790          O  
ATOM    487  CB  HIS A  35       1.352   4.796 -24.491  1.00  1.230          C  
ATOM    488  CG  HIS A  35       1.624   3.373 -24.961  1.00  1.230          C  
ATOM    489  ND1 HIS A  35       1.894   2.342 -24.085  1.00  1.230          N  
ATOM    490  CD2 HIS A  35       1.664   2.827 -26.193  1.00  1.230          C  
ATOM    491  CE1 HIS A  35       2.058   1.227 -24.767  1.00  1.230          C  
ATOM    492  NE2 HIS A  35       1.934   1.493 -26.039  1.00  1.230          N  
ATOM    493  H   HIS A  35      -1.073   4.678 -25.415  1.00  1.080          H  
ATOM    494  HA  HIS A  35       0.153   4.117 -22.867  1.00  1.040          H  
ATOM    495 1HB  HIS A  35       1.244   5.439 -25.369  1.00  1.480          H  
ATOM    496 2HB  HIS A  35       2.222   5.147 -23.931  1.00  1.480          H  
ATOM    497  HD1 HIS A  35       2.425   2.450 -23.227  1.00  1.480          H  
ATOM    498  HD2 HIS A  35       1.525   3.235 -27.188  1.00  1.480          H  
ATOM    499  HE1 HIS A  35       2.276   0.295 -24.244  1.00  1.480          H  
ATOM    500  N   ALA A  36      -0.495   7.286 -23.537  1.00  0.760          N  
ATOM    501  CA  ALA A  36      -0.585   8.569 -22.861  1.00  0.710          C  
ATOM    502  C   ALA A  36      -1.444   8.473 -21.605  1.00  0.740          C  
ATOM    503  O   ALA A  36      -1.074   9.028 -20.562  1.00  0.720          O  
ATOM    504  CB  ALA A  36      -1.188   9.609 -23.783  1.00  1.010          C  
ATOM    505  H   ALA A  36      -0.762   7.208 -24.521  1.00  0.910          H  
ATOM    506  HA  ALA A  36       0.414   8.862 -22.581  1.00  0.850          H  
ATOM    507 1HB  ALA A  36      -1.228  10.569 -23.276  1.00  1.220          H  
ATOM    508 2HB  ALA A  36      -0.592   9.694 -24.666  1.00  1.220          H  
ATOM    509 3HB  ALA A  36      -2.192   9.309 -24.063  1.00  1.220          H  
ATOM    510  N   GLU A  37      -2.564   7.740 -21.682  1.00  0.810          N  
ATOM    511  CA  GLU A  37      -3.439   7.571 -20.528  1.00  0.870          C  
ATOM    512  C   GLU A  37      -2.711   6.824 -19.414  1.00  0.860          C  
ATOM    513  O   GLU A  37      -2.798   7.196 -18.236  1.00  0.860          O  
ATOM    514  CB  GLU A  37      -4.709   6.817 -20.934  1.00  1.190          C  
ATOM    515  CG  GLU A  37      -5.644   7.610 -21.850  1.00  1.190          C  
ATOM    516  CD  GLU A  37      -6.818   6.802 -22.346  1.00  1.190          C  
ATOM    517  OE1 GLU A  37      -6.904   5.646 -22.010  1.00  1.190          O  
ATOM    518  OE2 GLU A  37      -7.621   7.343 -23.096  1.00  1.190          O  
ATOM    519  H   GLU A  37      -2.836   7.348 -22.594  1.00  0.970          H  
ATOM    520  HA  GLU A  37      -3.717   8.556 -20.157  1.00  1.040          H  
ATOM    521 1HB  GLU A  37      -4.430   5.901 -21.457  1.00  1.430          H  
ATOM    522 2HB  GLU A  37      -5.265   6.530 -20.044  1.00  1.430          H  
ATOM    523 1HG  GLU A  37      -6.016   8.473 -21.302  1.00  1.430          H  
ATOM    524 2HG  GLU A  37      -5.077   7.977 -22.700  1.00  1.430          H  
ATOM    525  N   HIS A  38      -1.938   5.803 -19.800  1.00  0.880          N  
ATOM    526  CA  HIS A  38      -1.152   5.019 -18.864  1.00  0.890          C  
ATOM    527  C   HIS A  38      -0.123   5.897 -18.162  1.00  0.830          C  
ATOM    528  O   HIS A  38       0.022   5.818 -16.937  1.00  0.860          O  
ATOM    529  CB  HIS A  38      -0.466   3.848 -19.563  1.00  1.240          C  
ATOM    530  CG  HIS A  38       0.302   2.981 -18.640  1.00  1.240          C  
ATOM    531  ND1 HIS A  38      -0.302   2.134 -17.736  1.00  1.240          N  
ATOM    532  CD2 HIS A  38       1.622   2.822 -18.482  1.00  1.240          C  
ATOM    533  CE1 HIS A  38       0.625   1.493 -17.056  1.00  1.240          C  
ATOM    534  NE2 HIS A  38       1.804   1.888 -17.487  1.00  1.240          N  
ATOM    535  H   HIS A  38      -1.961   5.521 -20.787  1.00  1.060          H  
ATOM    536  HA  HIS A  38      -1.807   4.607 -18.099  1.00  1.070          H  
ATOM    537 1HB  HIS A  38      -1.209   3.245 -20.084  1.00  1.490          H  
ATOM    538 2HB  HIS A  38       0.224   4.228 -20.310  1.00  1.490          H  
ATOM    539  HD1 HIS A  38      -1.274   1.904 -17.701  1.00  1.490          H  
ATOM    540  HD2 HIS A  38       2.469   3.281 -18.981  1.00  1.490          H  
ATOM    541  HE1 HIS A  38       0.349   0.775 -16.285  1.00  1.490          H  
ATOM    542  N   HIS A  39       0.595   6.725 -18.933  1.00  0.750          N  
ATOM    543  CA  HIS A  39       1.621   7.597 -18.383  1.00  0.700          C  
ATOM    544  C   HIS A  39       1.028   8.601 -17.411  1.00  0.670          C  
ATOM    545  O   HIS A  39       1.628   8.855 -16.364  1.00  0.670          O  
ATOM    546  CB  HIS A  39       2.341   8.364 -19.491  1.00  1.000          C  
ATOM    547  CG  HIS A  39       3.275   7.580 -20.294  1.00  1.000          C  
ATOM    548  ND1 HIS A  39       4.423   7.053 -19.783  1.00  1.000          N  
ATOM    549  CD2 HIS A  39       3.251   7.242 -21.587  1.00  1.000          C  
ATOM    550  CE1 HIS A  39       5.064   6.418 -20.736  1.00  1.000          C  
ATOM    551  NE2 HIS A  39       4.376   6.518 -21.837  1.00  1.000          N  
ATOM    552  H   HIS A  39       0.436   6.710 -19.943  1.00  0.900          H  
ATOM    553  HA  HIS A  39       2.355   6.998 -17.850  1.00  0.840          H  
ATOM    554 1HB  HIS A  39       1.595   8.749 -20.175  1.00  1.200          H  
ATOM    555 2HB  HIS A  39       2.875   9.212 -19.071  1.00  1.200          H  
ATOM    556  HD1 HIS A  39       4.829   7.305 -18.906  1.00  1.200          H  
ATOM    557  HD2 HIS A  39       2.550   7.443 -22.388  1.00  1.200          H  
ATOM    558  HE1 HIS A  39       6.007   5.937 -20.532  1.00  1.200          H  
ATOM    559  N   LYS A  40      -0.144   9.170 -17.737  1.00  0.670          N  
ATOM    560  CA  LYS A  40      -0.797  10.106 -16.834  1.00  0.670          C  
ATOM    561  C   LYS A  40      -1.123   9.396 -15.524  1.00  0.720          C  
ATOM    562  O   LYS A  40      -0.922   9.959 -14.444  1.00  0.720          O  
ATOM    563  CB  LYS A  40      -2.055  10.702 -17.456  1.00  0.940          C  
ATOM    564  CG  LYS A  40      -2.745  11.756 -16.580  1.00  0.940          C  
ATOM    565  CD  LYS A  40      -3.941  12.379 -17.297  1.00  0.940          C  
ATOM    566  CE  LYS A  40      -4.643  13.411 -16.417  1.00  0.940          C  
ATOM    567  NZ  LYS A  40      -5.813  14.034 -17.108  1.00  0.940          N  
ATOM    568  H   LYS A  40      -0.564   8.968 -18.652  1.00  0.800          H  
ATOM    569  HA  LYS A  40      -0.104  10.918 -16.617  1.00  0.800          H  
ATOM    570 1HB  LYS A  40      -1.805  11.155 -18.413  1.00  1.130          H  
ATOM    571 2HB  LYS A  40      -2.769   9.899 -17.657  1.00  1.130          H  
ATOM    572 1HG  LYS A  40      -3.092  11.290 -15.655  1.00  1.130          H  
ATOM    573 2HG  LYS A  40      -2.028  12.537 -16.323  1.00  1.130          H  
ATOM    574 1HD  LYS A  40      -3.602  12.863 -18.215  1.00  1.130          H  
ATOM    575 2HD  LYS A  40      -4.650  11.595 -17.560  1.00  1.130          H  
ATOM    576 1HE  LYS A  40      -4.988  12.925 -15.506  1.00  1.130          H  
ATOM    577 2HE  LYS A  40      -3.933  14.195 -16.152  1.00  1.130          H  
ATOM    578 1HZ  LYS A  40      -6.248  14.709 -16.493  1.00  1.130          H  
ATOM    579 2HZ  LYS A  40      -5.502  14.500 -17.950  1.00  1.130          H  
ATOM    580 3HZ  LYS A  40      -6.485  13.319 -17.349  1.00  1.130          H  
ATOM    581  N   GLY A  41      -1.631   8.159 -15.628  1.00  0.780          N  
ATOM    582  CA  GLY A  41      -1.956   7.331 -14.479  1.00  0.850          C  
ATOM    583  C   GLY A  41      -0.727   7.151 -13.599  1.00  0.820          C  
ATOM    584  O   GLY A  41      -0.795   7.351 -12.378  1.00  0.820          O  
ATOM    585  H   GLY A  41      -1.837   7.785 -16.562  1.00  0.940          H  
ATOM    586 1HA  GLY A  41      -2.764   7.788 -13.910  1.00  1.020          H  
ATOM    587 2HA  GLY A  41      -2.304   6.358 -14.830  1.00  1.020          H  
ATOM    588  N   MET A  42       0.394   6.752 -14.212  1.00  0.800          N  
ATOM    589  CA  MET A  42       1.623   6.569 -13.462  1.00  0.800          C  
ATOM    590  C   MET A  42       2.084   7.877 -12.853  1.00  0.710          C  
ATOM    591  O   MET A  42       2.526   7.888 -11.708  1.00  0.700          O  
ATOM    592  CB  MET A  42       2.728   5.987 -14.341  1.00  1.120          C  
ATOM    593  CG  MET A  42       2.499   4.550 -14.840  1.00  1.120          C  
ATOM    594  SD  MET A  42       2.345   3.333 -13.507  1.00  1.120          S  
ATOM    595  CE  MET A  42       0.565   3.128 -13.379  1.00  1.120          C  
ATOM    596  H   MET A  42       0.362   6.564 -15.220  1.00  0.960          H  
ATOM    597  HA  MET A  42       1.432   5.884 -12.643  1.00  0.960          H  
ATOM    598 1HB  MET A  42       2.847   6.623 -15.219  1.00  1.340          H  
ATOM    599 2HB  MET A  42       3.673   6.002 -13.796  1.00  1.340          H  
ATOM    600 1HG  MET A  42       1.597   4.509 -15.445  1.00  1.340          H  
ATOM    601 2HG  MET A  42       3.334   4.253 -15.465  1.00  1.340          H  
ATOM    602 1HE  MET A  42       0.342   2.402 -12.597  1.00  1.340          H  
ATOM    603 2HE  MET A  42       0.090   4.071 -13.128  1.00  1.340          H  
ATOM    604 3HE  MET A  42       0.171   2.772 -14.328  1.00  1.340          H  
ATOM    605  N   ALA A  43       1.940   9.002 -13.562  1.00  0.670          N  
ATOM    606  CA  ALA A  43       2.377  10.266 -12.988  1.00  0.620          C  
ATOM    607  C   ALA A  43       1.647  10.539 -11.686  1.00  0.600          C  
ATOM    608  O   ALA A  43       2.267  10.937 -10.691  1.00  0.580          O  
ATOM    609  CB  ALA A  43       2.114  11.409 -13.948  1.00  0.890          C  
ATOM    610  H   ALA A  43       1.600   8.963 -14.526  1.00  0.800          H  
ATOM    611  HA  ALA A  43       3.436  10.190 -12.787  1.00  0.740          H  
ATOM    612 1HB  ALA A  43       2.468  12.343 -13.516  1.00  1.070          H  
ATOM    613 2HB  ALA A  43       2.621  11.224 -14.869  1.00  1.070          H  
ATOM    614 3HB  ALA A  43       1.052  11.484 -14.145  1.00  1.070          H  
ATOM    615  N   VAL A  44       0.346  10.250 -11.665  1.00  0.660          N  
ATOM    616  CA  VAL A  44      -0.450  10.428 -10.466  1.00  0.720          C  
ATOM    617  C   VAL A  44       0.028   9.496  -9.367  1.00  0.720          C  
ATOM    618  O   VAL A  44       0.159   9.910  -8.212  1.00  0.710          O  
ATOM    619  CB  VAL A  44      -1.946  10.200 -10.746  1.00  0.980          C  
ATOM    620  CG1 VAL A  44      -2.747  10.196  -9.428  1.00  0.980          C  
ATOM    621  CG2 VAL A  44      -2.448  11.304 -11.672  1.00  0.980          C  
ATOM    622  H   VAL A  44      -0.098   9.960 -12.547  1.00  0.790          H  
ATOM    623  HA  VAL A  44      -0.321  11.456 -10.124  1.00  0.860          H  
ATOM    624  HB  VAL A  44      -2.080   9.230 -11.227  1.00  1.180          H  
ATOM    625 1HG1 VAL A  44      -3.800  10.034  -9.650  1.00  1.180          H  
ATOM    626 2HG1 VAL A  44      -2.401   9.402  -8.769  1.00  1.180          H  
ATOM    627 3HG1 VAL A  44      -2.624  11.158  -8.928  1.00  1.180          H  
ATOM    628 1HG2 VAL A  44      -3.502  11.147 -11.890  1.00  1.180          H  
ATOM    629 2HG2 VAL A  44      -2.313  12.269 -11.187  1.00  1.180          H  
ATOM    630 3HG2 VAL A  44      -1.886  11.290 -12.600  1.00  1.180          H  
ATOM    631  N   HIS A  45       0.275   8.231  -9.711  1.00  0.750          N  
ATOM    632  CA  HIS A  45       0.721   7.278  -8.712  1.00  0.780          C  
ATOM    633  C   HIS A  45       2.070   7.693  -8.130  1.00  0.710          C  
ATOM    634  O   HIS A  45       2.280   7.575  -6.917  1.00  0.770          O  
ATOM    635  CB  HIS A  45       0.836   5.872  -9.304  1.00  1.080          C  
ATOM    636  CG  HIS A  45      -0.459   5.239  -9.687  1.00  1.080          C  
ATOM    637  ND1 HIS A  45      -0.543   3.926 -10.106  1.00  1.080          N  
ATOM    638  CD2 HIS A  45      -1.723   5.731  -9.741  1.00  1.080          C  
ATOM    639  CE1 HIS A  45      -1.799   3.641 -10.400  1.00  1.080          C  
ATOM    640  NE2 HIS A  45      -2.533   4.714 -10.184  1.00  1.080          N  
ATOM    641  H   HIS A  45       0.098   7.927 -10.675  1.00  0.900          H  
ATOM    642  HA  HIS A  45       0.002   7.243  -7.897  1.00  0.940          H  
ATOM    643 1HB  HIS A  45       1.466   5.909 -10.187  1.00  1.300          H  
ATOM    644 2HB  HIS A  45       1.311   5.225  -8.589  1.00  1.300          H  
ATOM    645  HD2 HIS A  45      -2.047   6.740  -9.487  1.00  1.300          H  
ATOM    646  HE1 HIS A  45      -2.165   2.679 -10.758  1.00  1.300          H  
ATOM    647  HE2 HIS A  45      -3.532   4.783 -10.323  1.00  1.300          H  
ATOM    648  N   HIS A  46       2.974   8.211  -8.974  1.00  0.630          N  
ATOM    649  CA  HIS A  46       4.289   8.640  -8.519  1.00  0.600          C  
ATOM    650  C   HIS A  46       4.158   9.825  -7.566  1.00  0.520          C  
ATOM    651  O   HIS A  46       4.802   9.846  -6.513  1.00  0.510          O  
ATOM    652  CB  HIS A  46       5.189   9.047  -9.705  1.00  0.850          C  
ATOM    653  CG  HIS A  46       5.784   7.937 -10.529  1.00  0.850          C  
ATOM    654  ND1 HIS A  46       6.710   7.065 -10.022  1.00  0.850          N  
ATOM    655  CD2 HIS A  46       5.595   7.575 -11.819  1.00  0.850          C  
ATOM    656  CE1 HIS A  46       7.072   6.205 -10.972  1.00  0.850          C  
ATOM    657  NE2 HIS A  46       6.400   6.483 -12.060  1.00  0.850          N  
ATOM    658  H   HIS A  46       2.754   8.248  -9.968  1.00  0.760          H  
ATOM    659  HA  HIS A  46       4.779   7.829  -7.993  1.00  0.720          H  
ATOM    660 1HB  HIS A  46       4.597   9.649 -10.385  1.00  1.020          H  
ATOM    661 2HB  HIS A  46       5.995   9.658  -9.348  1.00  1.020          H  
ATOM    662  HD2 HIS A  46       4.931   8.046 -12.534  1.00  1.020          H  
ATOM    663  HE1 HIS A  46       7.790   5.387 -10.860  1.00  1.020          H  
ATOM    664  HE2 HIS A  46       6.462   5.966 -12.942  1.00  1.020          H  
ATOM    665  N   GLU A  47       3.298  10.800  -7.894  1.00  0.540          N  
ATOM    666  CA  GLU A  47       3.110  11.942  -7.006  1.00  0.590          C  
ATOM    667  C   GLU A  47       2.548  11.498  -5.659  1.00  0.640          C  
ATOM    668  O   GLU A  47       2.977  11.993  -4.610  1.00  0.650          O  
ATOM    669  CB  GLU A  47       2.188  13.001  -7.615  1.00  0.810          C  
ATOM    670  CG  GLU A  47       2.045  14.269  -6.735  1.00  0.810          C  
ATOM    671  CD  GLU A  47       1.199  15.355  -7.353  1.00  0.810          C  
ATOM    672  OE1 GLU A  47       0.674  15.149  -8.418  1.00  0.810          O  
ATOM    673  OE2 GLU A  47       1.084  16.396  -6.752  1.00  0.810          O  
ATOM    674  H   GLU A  47       2.804  10.767  -8.794  1.00  0.650          H  
ATOM    675  HA  GLU A  47       4.082  12.403  -6.835  1.00  0.710          H  
ATOM    676 1HB  GLU A  47       2.568  13.300  -8.588  1.00  0.970          H  
ATOM    677 2HB  GLU A  47       1.196  12.571  -7.771  1.00  0.970          H  
ATOM    678 1HG  GLU A  47       1.594  13.990  -5.782  1.00  0.970          H  
ATOM    679 2HG  GLU A  47       3.040  14.663  -6.528  1.00  0.970          H  
ATOM    680  N   SER A  48       1.578  10.575  -5.689  1.00  0.710          N  
ATOM    681  CA  SER A  48       0.945  10.079  -4.478  1.00  0.860          C  
ATOM    682  C   SER A  48       1.943   9.405  -3.546  1.00  0.820          C  
ATOM    683  O   SER A  48       1.989   9.718  -2.345  1.00  0.880          O  
ATOM    684  CB  SER A  48      -0.158   9.105  -4.838  1.00  1.140          C  
ATOM    685  OG  SER A  48      -0.789   8.607  -3.691  1.00  1.140          O  
ATOM    686  H   SER A  48       1.236  10.235  -6.593  1.00  0.850          H  
ATOM    687  HA  SER A  48       0.505  10.926  -3.954  1.00  1.030          H  
ATOM    688 1HB  SER A  48      -0.886   9.604  -5.478  1.00  1.370          H  
ATOM    689 2HB  SER A  48       0.264   8.282  -5.410  1.00  1.370          H  
ATOM    690  HG  SER A  48      -1.482   8.025  -4.008  1.00  1.370          H  
ATOM    691  N   VAL A  49       2.789   8.512  -4.080  1.00  0.760          N  
ATOM    692  CA  VAL A  49       3.734   7.883  -3.174  1.00  0.830          C  
ATOM    693  C   VAL A  49       4.759   8.921  -2.729  1.00  0.680          C  
ATOM    694  O   VAL A  49       5.170   8.920  -1.574  1.00  0.750          O  
ATOM    695  CB  VAL A  49       4.419   6.613  -3.759  1.00  1.130          C  
ATOM    696  CG1 VAL A  49       3.370   5.584  -4.144  1.00  1.130          C  
ATOM    697  CG2 VAL A  49       5.298   6.937  -4.939  1.00  1.130          C  
ATOM    698  H   VAL A  49       2.726   8.277  -5.076  1.00  0.910          H  
ATOM    699  HA  VAL A  49       3.187   7.551  -2.292  1.00  1.000          H  
ATOM    700  HB  VAL A  49       5.023   6.160  -2.977  1.00  1.360          H  
ATOM    701 1HG1 VAL A  49       3.862   4.677  -4.506  1.00  1.360          H  
ATOM    702 2HG1 VAL A  49       2.772   5.342  -3.266  1.00  1.360          H  
ATOM    703 3HG1 VAL A  49       2.727   5.987  -4.924  1.00  1.360          H  
ATOM    704 1HG2 VAL A  49       5.761   6.019  -5.293  1.00  1.360          H  
ATOM    705 2HG2 VAL A  49       4.700   7.366  -5.722  1.00  1.360          H  
ATOM    706 3HG2 VAL A  49       6.071   7.629  -4.652  1.00  1.360          H  
ATOM    707  N   ALA A  50       5.135   9.869  -3.601  1.00  0.530          N  
ATOM    708  CA  ALA A  50       6.113  10.859  -3.189  1.00  0.440          C  
ATOM    709  C   ALA A  50       5.636  11.616  -1.961  1.00  0.520          C  
ATOM    710  O   ALA A  50       6.406  11.827  -1.009  1.00  0.540          O  
ATOM    711  CB  ALA A  50       6.343  11.855  -4.311  1.00  0.650          C  
ATOM    712  H   ALA A  50       4.793   9.868  -4.566  1.00  0.640          H  
ATOM    713  HA  ALA A  50       7.034  10.340  -2.958  1.00  0.530          H  
ATOM    714 1HB  ALA A  50       7.087  12.575  -4.023  1.00  0.780          H  
ATOM    715 2HB  ALA A  50       6.665  11.347  -5.184  1.00  0.780          H  
ATOM    716 3HB  ALA A  50       5.422  12.372  -4.535  1.00  0.780          H  
ATOM    717  N   ALA A  51       4.356  11.994  -1.956  1.00  0.630          N  
ATOM    718  CA  ALA A  51       3.781  12.706  -0.834  1.00  0.780          C  
ATOM    719  C   ALA A  51       3.847  11.883   0.444  1.00  0.850          C  
ATOM    720  O   ALA A  51       4.216  12.403   1.507  1.00  0.910          O  
ATOM    721  CB  ALA A  51       2.346  13.069  -1.143  1.00  1.030          C  
ATOM    722  H   ALA A  51       3.788  11.829  -2.799  1.00  0.760          H  
ATOM    723  HA  ALA A  51       4.364  13.616  -0.680  1.00  0.940          H  
ATOM    724 1HB  ALA A  51       1.919  13.625  -0.312  1.00  1.240          H  
ATOM    725 2HB  ALA A  51       2.313  13.674  -2.049  1.00  1.240          H  
ATOM    726 3HB  ALA A  51       1.772  12.151  -1.302  1.00  1.240          H  
ATOM    727  N   GLU A  52       3.549  10.579   0.330  1.00  0.890          N  
ATOM    728  CA  GLU A  52       3.588   9.717   1.502  1.00  1.020          C  
ATOM    729  C   GLU A  52       5.013   9.527   2.016  1.00  0.940          C  
ATOM    730  O   GLU A  52       5.225   9.507   3.231  1.00  1.030          O  
ATOM    731  CB  GLU A  52       2.965   8.361   1.206  1.00  1.380          C  
ATOM    732  CG  GLU A  52       1.451   8.377   0.946  1.00  1.380          C  
ATOM    733  CD  GLU A  52       0.640   8.899   2.108  1.00  1.380          C  
ATOM    734  OE1 GLU A  52       0.955   8.581   3.228  1.00  1.380          O  
ATOM    735  OE2 GLU A  52      -0.302   9.642   1.876  1.00  1.380          O  
ATOM    736  H   GLU A  52       3.212  10.215  -0.571  1.00  1.070          H  
ATOM    737  HA  GLU A  52       3.010  10.187   2.291  1.00  1.220          H  
ATOM    738 1HB  GLU A  52       3.456   7.914   0.338  1.00  1.650          H  
ATOM    739 2HB  GLU A  52       3.153   7.716   2.048  1.00  1.650          H  
ATOM    740 1HG  GLU A  52       1.258   9.005   0.078  1.00  1.650          H  
ATOM    741 2HG  GLU A  52       1.127   7.366   0.703  1.00  1.650          H  
ATOM    742  N   TYR A  53       5.994   9.428   1.109  1.00  0.820          N  
ATOM    743  CA  TYR A  53       7.383   9.265   1.526  1.00  0.800          C  
ATOM    744  C   TYR A  53       7.825  10.462   2.339  1.00  0.740          C  
ATOM    745  O   TYR A  53       8.477  10.305   3.375  1.00  0.810          O  
ATOM    746  CB  TYR A  53       8.325   9.086   0.338  1.00  1.130          C  
ATOM    747  CG  TYR A  53       8.338   7.695  -0.251  1.00  1.130          C  
ATOM    748  CD1 TYR A  53       7.812   7.466  -1.506  1.00  1.130          C  
ATOM    749  CD2 TYR A  53       8.902   6.640   0.464  1.00  1.130          C  
ATOM    750  CE1 TYR A  53       7.811   6.209  -2.031  1.00  1.130          C  
ATOM    751  CE2 TYR A  53       8.913   5.385  -0.085  1.00  1.130          C  
ATOM    752  CZ  TYR A  53       8.349   5.176  -1.319  1.00  1.130          C  
ATOM    753  OH  TYR A  53       8.319   3.938  -1.845  1.00  1.130          O  
ATOM    754  H   TYR A  53       5.740   9.397   0.116  1.00  0.980          H  
ATOM    755  HA  TYR A  53       7.451   8.383   2.158  1.00  0.960          H  
ATOM    756 1HB  TYR A  53       8.039   9.782  -0.452  1.00  1.350          H  
ATOM    757 2HB  TYR A  53       9.327   9.344   0.639  1.00  1.350          H  
ATOM    758  HD1 TYR A  53       7.395   8.274  -2.072  1.00  1.350          H  
ATOM    759  HD2 TYR A  53       9.332   6.807   1.450  1.00  1.350          H  
ATOM    760  HE1 TYR A  53       7.387   6.023  -3.014  1.00  1.350          H  
ATOM    761  HE2 TYR A  53       9.342   4.548   0.462  1.00  1.350          H  
ATOM    762  HH  TYR A  53       7.518   3.859  -2.421  1.00  1.350          H  
ATOM    763  N   GLY A  54       7.422  11.650   1.899  1.00  0.670          N  
ATOM    764  CA  GLY A  54       7.734  12.878   2.606  1.00  0.720          C  
ATOM    765  C   GLY A  54       7.181  12.837   4.027  1.00  0.870          C  
ATOM    766  O   GLY A  54       7.912  13.043   5.002  1.00  0.920          O  
ATOM    767  H   GLY A  54       6.924  11.689   1.000  1.00  0.800          H  
ATOM    768 1HA  GLY A  54       8.811  13.034   2.620  1.00  0.860          H  
ATOM    769 2HA  GLY A  54       7.284  13.713   2.080  1.00  0.860          H  
ATOM    770  N   LYS A  55       5.876  12.564   4.146  1.00  0.960          N  
ATOM    771  CA  LYS A  55       5.201  12.507   5.444  1.00  1.140          C  
ATOM    772  C   LYS A  55       5.803  11.450   6.364  1.00  1.180          C  
ATOM    773  O   LYS A  55       5.897  11.643   7.578  1.00  1.290          O  
ATOM    774  CB  LYS A  55       3.715  12.221   5.266  1.00  1.520          C  
ATOM    775  CG  LYS A  55       2.905  13.376   4.672  1.00  1.520          C  
ATOM    776  CD  LYS A  55       1.396  13.101   4.743  1.00  1.520          C  
ATOM    777  CE  LYS A  55       0.977  12.018   3.753  1.00  1.520          C  
ATOM    778  NZ  LYS A  55      -0.501  11.792   3.736  1.00  1.520          N  
ATOM    779  H   LYS A  55       5.337  12.399   3.287  1.00  1.150          H  
ATOM    780  HA  LYS A  55       5.316  13.475   5.930  1.00  1.370          H  
ATOM    781 1HB  LYS A  55       3.619  11.360   4.605  1.00  1.830          H  
ATOM    782 2HB  LYS A  55       3.280  11.949   6.226  1.00  1.830          H  
ATOM    783 1HG  LYS A  55       3.128  14.292   5.219  1.00  1.830          H  
ATOM    784 2HG  LYS A  55       3.195  13.518   3.632  1.00  1.830          H  
ATOM    785 1HD  LYS A  55       1.129  12.782   5.750  1.00  1.830          H  
ATOM    786 2HD  LYS A  55       0.851  14.016   4.513  1.00  1.830          H  
ATOM    787 1HE  LYS A  55       1.303  12.304   2.752  1.00  1.830          H  
ATOM    788 2HE  LYS A  55       1.451  11.082   4.023  1.00  1.830          H  
ATOM    789 1HZ  LYS A  55      -0.685  11.042   3.043  1.00  1.830          H  
ATOM    790 2HZ  LYS A  55      -0.815  11.495   4.644  1.00  1.830          H  
ATOM    791 3HZ  LYS A  55      -0.984  12.630   3.466  1.00  1.830          H  
ATOM    792  N   ALA A  56       6.257  10.350   5.769  1.00  1.120          N  
ATOM    793  CA  ALA A  56       6.841   9.218   6.467  1.00  1.220          C  
ATOM    794  C   ALA A  56       8.293   9.462   6.901  1.00  1.190          C  
ATOM    795  O   ALA A  56       8.893   8.588   7.532  1.00  1.300          O  
ATOM    796  CB  ALA A  56       6.777   7.985   5.574  1.00  1.670          C  
ATOM    797  H   ALA A  56       6.098  10.247   4.763  1.00  1.340          H  
ATOM    798  HA  ALA A  56       6.251   9.040   7.364  1.00  1.460          H  
ATOM    799 1HB  ALA A  56       7.179   7.123   6.105  1.00  2.000          H  
ATOM    800 2HB  ALA A  56       5.741   7.793   5.294  1.00  2.000          H  
ATOM    801 3HB  ALA A  56       7.360   8.167   4.676  1.00  2.000          H  
ATOM    802  N   GLY A  57       8.873  10.624   6.571  1.00  1.090          N  
ATOM    803  CA  GLY A  57      10.245  10.911   6.967  1.00  1.100          C  
ATOM    804  C   GLY A  57      11.315  10.500   5.962  1.00  1.080          C  
ATOM    805  O   GLY A  57      12.483  10.365   6.330  1.00  1.160          O  
ATOM    806  H   GLY A  57       8.353  11.340   6.055  1.00  1.310          H  
ATOM    807 1HA  GLY A  57      10.327  11.982   7.151  1.00  1.320          H  
ATOM    808 2HA  GLY A  57      10.444  10.421   7.918  1.00  1.320          H  
ATOM    809  N   HIS A  58      10.944  10.351   4.689  1.00  0.990          N  
ATOM    810  CA  HIS A  58      11.859   9.948   3.631  1.00  1.000          C  
ATOM    811  C   HIS A  58      11.862  10.933   2.454  1.00  0.900          C  
ATOM    812  O   HIS A  58      11.527  10.543   1.331  1.00  0.840          O  
ATOM    813  CB  HIS A  58      11.463   8.552   3.139  1.00  1.400          C  
ATOM    814  CG  HIS A  58      11.546   7.538   4.206  1.00  1.400          C  
ATOM    815  ND1 HIS A  58      12.734   6.954   4.592  1.00  1.400          N  
ATOM    816  CD2 HIS A  58      10.596   7.027   5.009  1.00  1.400          C  
ATOM    817  CE1 HIS A  58      12.502   6.119   5.586  1.00  1.400          C  
ATOM    818  NE2 HIS A  58      11.213   6.147   5.858  1.00  1.400          N  
ATOM    819  H   HIS A  58       9.969  10.477   4.414  1.00  1.190          H  
ATOM    820  HA  HIS A  58      12.869   9.872   4.025  1.00  1.200          H  
ATOM    821 1HB  HIS A  58      10.444   8.571   2.762  1.00  1.680          H  
ATOM    822 2HB  HIS A  58      12.116   8.247   2.327  1.00  1.680          H  
ATOM    823  HD2 HIS A  58       9.544   7.273   4.992  1.00  1.680          H  
ATOM    824  HE1 HIS A  58      13.248   5.515   6.099  1.00  1.680          H  
ATOM    825  HE2 HIS A  58      10.744   5.614   6.576  1.00  1.680          H  
ATOM    826  N   PRO A  59      12.253  12.216   2.654  1.00  0.920          N  
ATOM    827  CA  PRO A  59      12.203  13.276   1.658  1.00  0.900          C  
ATOM    828  C   PRO A  59      13.036  12.958   0.415  1.00  0.910          C  
ATOM    829  O   PRO A  59      12.741  13.472  -0.663  1.00  0.870          O  
ATOM    830  CB  PRO A  59      12.758  14.487   2.421  1.00  1.350          C  
ATOM    831  CG  PRO A  59      13.569  13.901   3.559  1.00  1.350          C  
ATOM    832  CD  PRO A  59      12.846  12.637   3.941  1.00  1.350          C  
ATOM    833  HA  PRO A  59      11.153  13.450   1.385  1.00  1.080          H  
ATOM    834 1HB  PRO A  59      13.371  15.104   1.746  1.00  1.620          H  
ATOM    835 2HB  PRO A  59      11.930  15.121   2.772  1.00  1.620          H  
ATOM    836 1HG  PRO A  59      14.607  13.703   3.235  1.00  1.620          H  
ATOM    837 2HG  PRO A  59      13.632  14.616   4.392  1.00  1.620          H  
ATOM    838 1HD  PRO A  59      13.584  11.913   4.320  1.00  1.620          H  
ATOM    839 2HD  PRO A  59      12.066  12.868   4.675  1.00  1.620          H  
ATOM    840  N   GLU A  60      14.047  12.088   0.532  1.00  1.010          N  
ATOM    841  CA  GLU A  60      14.830  11.716  -0.632  1.00  1.070          C  
ATOM    842  C   GLU A  60      13.970  10.923  -1.611  1.00  0.980          C  
ATOM    843  O   GLU A  60      14.142  11.021  -2.835  1.00  0.990          O  
ATOM    844  CB  GLU A  60      16.046  10.887  -0.223  1.00  1.470          C  
ATOM    845  CG  GLU A  60      17.080  11.638   0.614  1.00  1.470          C  
ATOM    846  CD  GLU A  60      16.725  11.702   2.073  1.00  1.470          C  
ATOM    847  OE1 GLU A  60      15.686  11.189   2.436  1.00  1.470          O  
ATOM    848  OE2 GLU A  60      17.478  12.267   2.825  1.00  1.470          O  
ATOM    849  H   GLU A  60      14.344  11.698   1.434  1.00  1.210          H  
ATOM    850  HA  GLU A  60      15.170  12.625  -1.130  1.00  1.280          H  
ATOM    851 1HB  GLU A  60      15.714  10.017   0.345  1.00  1.770          H  
ATOM    852 2HB  GLU A  60      16.547  10.516  -1.117  1.00  1.770          H  
ATOM    853 1HG  GLU A  60      18.045  11.147   0.506  1.00  1.770          H  
ATOM    854 2HG  GLU A  60      17.173  12.652   0.226  1.00  1.770          H  
ATOM    855  N   LEU A  61      13.068  10.102  -1.059  1.00  0.950          N  
ATOM    856  CA  LEU A  61      12.216   9.248  -1.852  1.00  0.910          C  
ATOM    857  C   LEU A  61      11.132  10.125  -2.442  1.00  0.760          C  
ATOM    858  O   LEU A  61      10.706   9.896  -3.582  1.00  0.740          O  
ATOM    859  CB  LEU A  61      11.618   8.142  -0.987  1.00  1.290          C  
ATOM    860  CG  LEU A  61      12.423   6.832  -0.762  1.00  1.290          C  
ATOM    861  CD1 LEU A  61      12.414   6.002  -2.030  1.00  1.290          C  
ATOM    862  CD2 LEU A  61      13.854   7.166  -0.311  1.00  1.290          C  
ATOM    863  H   LEU A  61      12.946  10.085  -0.049  1.00  1.140          H  
ATOM    864  HA  LEU A  61      12.795   8.820  -2.663  1.00  1.090          H  
ATOM    865 1HB  LEU A  61      11.377   8.541  -0.025  1.00  1.550          H  
ATOM    866 2HB  LEU A  61      10.714   7.848  -1.476  1.00  1.550          H  
ATOM    867  HG  LEU A  61      11.938   6.247   0.022  1.00  1.550          H  
ATOM    868 1HD1 LEU A  61      12.956   5.073  -1.856  1.00  1.550          H  
ATOM    869 2HD1 LEU A  61      11.384   5.774  -2.284  1.00  1.550          H  
ATOM    870 3HD1 LEU A  61      12.882   6.540  -2.848  1.00  1.550          H  
ATOM    871 1HD2 LEU A  61      14.399   6.239  -0.134  1.00  1.550          H  
ATOM    872 2HD2 LEU A  61      14.372   7.737  -1.078  1.00  1.550          H  
ATOM    873 3HD2 LEU A  61      13.825   7.745   0.611  1.00  1.550          H  
ATOM    874  N   LYS A  62      10.708  11.146  -1.671  1.00  0.680          N  
ATOM    875  CA  LYS A  62       9.732  12.102  -2.179  1.00  0.590          C  
ATOM    876  C   LYS A  62      10.283  12.772  -3.414  1.00  0.620          C  
ATOM    877  O   LYS A  62       9.621  12.815  -4.444  1.00  0.580          O  
ATOM    878  CB  LYS A  62       9.358  13.192  -1.166  1.00  0.860          C  
ATOM    879  CG  LYS A  62       8.345  14.269  -1.729  1.00  0.860          C  
ATOM    880  CD  LYS A  62       7.908  15.275  -0.669  1.00  0.860          C  
ATOM    881  CE  LYS A  62       6.826  16.261  -1.182  1.00  0.860          C  
ATOM    882  NZ  LYS A  62       7.375  17.357  -2.093  1.00  0.860          N  
ATOM    883  H   LYS A  62      11.075  11.216  -0.718  1.00  0.820          H  
ATOM    884  HA  LYS A  62       8.836  11.564  -2.454  1.00  0.710          H  
ATOM    885 1HB  LYS A  62       8.925  12.730  -0.287  1.00  1.030          H  
ATOM    886 2HB  LYS A  62      10.248  13.721  -0.858  1.00  1.030          H  
ATOM    887 1HG  LYS A  62       8.819  14.818  -2.549  1.00  1.030          H  
ATOM    888 2HG  LYS A  62       7.471  13.788  -2.116  1.00  1.030          H  
ATOM    889 1HD  LYS A  62       7.494  14.741   0.160  1.00  1.030          H  
ATOM    890 2HD  LYS A  62       8.774  15.840  -0.325  1.00  1.030          H  
ATOM    891 1HE  LYS A  62       6.068  15.697  -1.731  1.00  1.030          H  
ATOM    892 2HE  LYS A  62       6.356  16.728  -0.315  1.00  1.030          H  
ATOM    893 1HZ  LYS A  62       6.619  17.963  -2.378  1.00  1.030          H  
ATOM    894 2HZ  LYS A  62       8.062  17.899  -1.596  1.00  1.030          H  
ATOM    895 3HZ  LYS A  62       7.809  16.985  -2.956  1.00  1.030          H  
ATOM    896  N   LYS A  63      11.502  13.306  -3.327  1.00  0.730          N  
ATOM    897  CA  LYS A  63      12.076  14.005  -4.467  1.00  0.830          C  
ATOM    898  C   LYS A  63      12.220  13.093  -5.679  1.00  0.860          C  
ATOM    899  O   LYS A  63      11.917  13.496  -6.807  1.00  0.890          O  
ATOM    900  CB  LYS A  63      13.420  14.622  -4.090  1.00  1.120          C  
ATOM    901  CG  LYS A  63      13.311  15.822  -3.141  1.00  1.120          C  
ATOM    902  CD  LYS A  63      14.686  16.384  -2.770  1.00  1.120          C  
ATOM    903  CE  LYS A  63      14.560  17.570  -1.818  1.00  1.120          C  
ATOM    904  NZ  LYS A  63      15.892  18.118  -1.429  1.00  1.120          N  
ATOM    905  H   LYS A  63      12.013  13.255  -2.439  1.00  0.880          H  
ATOM    906  HA  LYS A  63      11.396  14.813  -4.742  1.00  1.000          H  
ATOM    907 1HB  LYS A  63      14.031  13.863  -3.595  1.00  1.350          H  
ATOM    908 2HB  LYS A  63      13.945  14.936  -4.989  1.00  1.350          H  
ATOM    909 1HG  LYS A  63      12.721  16.604  -3.619  1.00  1.350          H  
ATOM    910 2HG  LYS A  63      12.795  15.514  -2.232  1.00  1.350          H  
ATOM    911 1HD  LYS A  63      15.272  15.600  -2.284  1.00  1.350          H  
ATOM    912 2HD  LYS A  63      15.208  16.701  -3.672  1.00  1.350          H  
ATOM    913 1HE  LYS A  63      13.983  18.355  -2.301  1.00  1.350          H  
ATOM    914 2HE  LYS A  63      14.035  17.247  -0.918  1.00  1.350          H  
ATOM    915 1HZ  LYS A  63      15.764  18.898  -0.799  1.00  1.350          H  
ATOM    916 2HZ  LYS A  63      16.433  17.400  -0.968  1.00  1.350          H  
ATOM    917 3HZ  LYS A  63      16.383  18.430  -2.254  1.00  1.350          H  
ATOM    918  N   HIS A  64      12.632  11.845  -5.449  1.00  0.890          N  
ATOM    919  CA  HIS A  64      12.799  10.878  -6.522  1.00  0.970          C  
ATOM    920  C   HIS A  64      11.473  10.629  -7.247  1.00  0.880          C  
ATOM    921  O   HIS A  64      11.406  10.691  -8.483  1.00  0.940          O  
ATOM    922  CB  HIS A  64      13.369   9.575  -5.931  1.00  1.330          C  
ATOM    923  CG  HIS A  64      13.629   8.472  -6.898  1.00  1.330          C  
ATOM    924  ND1 HIS A  64      14.635   8.527  -7.840  1.00  1.330          N  
ATOM    925  CD2 HIS A  64      13.046   7.264  -7.041  1.00  1.330          C  
ATOM    926  CE1 HIS A  64      14.640   7.405  -8.538  1.00  1.330          C  
ATOM    927  NE2 HIS A  64      13.689   6.622  -8.071  1.00  1.330          N  
ATOM    928  H   HIS A  64      12.908  11.566  -4.503  1.00  1.070          H  
ATOM    929  HA  HIS A  64      13.512  11.260  -7.249  1.00  1.160          H  
ATOM    930 1HB  HIS A  64      14.300   9.797  -5.408  1.00  1.590          H  
ATOM    931 2HB  HIS A  64      12.674   9.197  -5.188  1.00  1.590          H  
ATOM    932  HD2 HIS A  64      12.223   6.872  -6.456  1.00  1.590          H  
ATOM    933  HE1 HIS A  64      15.319   7.166  -9.354  1.00  1.590          H  
ATOM    934  HE2 HIS A  64      13.465   5.697  -8.410  1.00  1.590          H  
ATOM    935  N   HIS A  65      10.414  10.346  -6.485  1.00  0.750          N  
ATOM    936  CA  HIS A  65       9.127  10.047  -7.089  1.00  0.700          C  
ATOM    937  C   HIS A  65       8.410  11.281  -7.628  1.00  0.660          C  
ATOM    938  O   HIS A  65       7.721  11.190  -8.644  1.00  0.690          O  
ATOM    939  CB  HIS A  65       8.251   9.268  -6.117  1.00  1.000          C  
ATOM    940  CG  HIS A  65       8.693   7.878  -5.920  1.00  1.000          C  
ATOM    941  ND1 HIS A  65       9.636   7.528  -4.993  1.00  1.000          N  
ATOM    942  CD2 HIS A  65       8.331   6.735  -6.546  1.00  1.000          C  
ATOM    943  CE1 HIS A  65       9.835   6.226  -5.045  1.00  1.000          C  
ATOM    944  NE2 HIS A  65       9.060   5.719  -5.986  1.00  1.000          N  
ATOM    945  H   HIS A  65      10.520  10.309  -5.467  1.00  0.900          H  
ATOM    946  HA  HIS A  65       9.289   9.399  -7.935  1.00  0.840          H  
ATOM    947 1HB  HIS A  65       8.288   9.749  -5.143  1.00  1.200          H  
ATOM    948 2HB  HIS A  65       7.223   9.261  -6.457  1.00  1.200          H  
ATOM    949  HD1 HIS A  65      10.097   8.166  -4.341  1.00  1.200          H  
ATOM    950  HD2 HIS A  65       7.622   6.526  -7.351  1.00  1.200          H  
ATOM    951  HE1 HIS A  65      10.547   5.745  -4.392  1.00  1.200          H  
ATOM    952  N   GLU A  66       8.542  12.426  -6.967  1.00  0.650          N  
ATOM    953  CA  GLU A  66       7.902  13.639  -7.439  1.00  0.670          C  
ATOM    954  C   GLU A  66       8.474  14.014  -8.801  1.00  0.770          C  
ATOM    955  O   GLU A  66       7.733  14.402  -9.710  1.00  0.780          O  
ATOM    956  CB  GLU A  66       8.095  14.770  -6.439  1.00  0.930          C  
ATOM    957  CG  GLU A  66       7.386  16.060  -6.796  1.00  0.930          C  
ATOM    958  CD  GLU A  66       7.548  17.101  -5.723  1.00  0.930          C  
ATOM    959  OE1 GLU A  66       8.245  16.839  -4.762  1.00  0.930          O  
ATOM    960  OE2 GLU A  66       6.971  18.153  -5.847  1.00  0.930          O  
ATOM    961  H   GLU A  66       9.089  12.469  -6.112  1.00  0.780          H  
ATOM    962  HA  GLU A  66       6.835  13.449  -7.553  1.00  0.800          H  
ATOM    963 1HB  GLU A  66       7.741  14.451  -5.458  1.00  1.120          H  
ATOM    964 2HB  GLU A  66       9.162  14.982  -6.341  1.00  1.120          H  
ATOM    965 1HG  GLU A  66       7.795  16.443  -7.731  1.00  1.120          H  
ATOM    966 2HG  GLU A  66       6.325  15.852  -6.948  1.00  1.120          H  
ATOM    967  N   ALA A  67       9.808  13.925  -8.936  1.00  0.860          N  
ATOM    968  CA  ALA A  67      10.456  14.228 -10.199  1.00  0.980          C  
ATOM    969  C   ALA A  67       9.975  13.274 -11.286  1.00  0.970          C  
ATOM    970  O   ALA A  67       9.728  13.698 -12.426  1.00  1.020          O  
ATOM    971  CB  ALA A  67      11.956  14.129 -10.036  1.00  1.320          C  
ATOM    972  H   ALA A  67      10.388  13.660  -8.135  1.00  1.030          H  
ATOM    973  HA  ALA A  67      10.187  15.242 -10.489  1.00  1.180          H  
ATOM    974 1HB  ALA A  67      12.443  14.371 -10.976  1.00  1.590          H  
ATOM    975 2HB  ALA A  67      12.280  14.826  -9.263  1.00  1.590          H  
ATOM    976 3HB  ALA A  67      12.218  13.112  -9.736  1.00  1.590          H  
ATOM    977  N   MET A  68       9.808  11.985 -10.945  1.00  0.920          N  
ATOM    978  CA  MET A  68       9.291  11.051 -11.923  1.00  0.960          C  
ATOM    979  C   MET A  68       7.870  11.411 -12.305  1.00  0.840          C  
ATOM    980  O   MET A  68       7.535  11.395 -13.488  1.00  0.880          O  
ATOM    981  CB  MET A  68       9.373   9.614 -11.432  1.00  1.330          C  
ATOM    982  CG  MET A  68      10.787   9.065 -11.397  1.00  1.330          C  
ATOM    983  SD  MET A  68      10.880   7.296 -11.066  1.00  1.330          S  
ATOM    984  CE  MET A  68      10.395   7.248  -9.368  1.00  1.330          C  
ATOM    985  H   MET A  68      10.092  11.652 -10.016  1.00  1.100          H  
ATOM    986  HA  MET A  68       9.902  11.131 -12.819  1.00  1.150          H  
ATOM    987 1HB  MET A  68       8.975   9.583 -10.424  1.00  1.590          H  
ATOM    988 2HB  MET A  68       8.750   8.970 -12.035  1.00  1.590          H  
ATOM    989 1HG  MET A  68      11.265   9.257 -12.357  1.00  1.590          H  
ATOM    990 2HG  MET A  68      11.357   9.583 -10.638  1.00  1.590          H  
ATOM    991 1HE  MET A  68      10.443   6.225  -8.999  1.00  1.590          H  
ATOM    992 2HE  MET A  68      11.054   7.880  -8.792  1.00  1.590          H  
ATOM    993 3HE  MET A  68       9.382   7.605  -9.278  1.00  1.590          H  
ATOM    994  N   ALA A  69       7.047  11.839 -11.347  1.00  0.730          N  
ATOM    995  CA  ALA A  69       5.684  12.202 -11.699  1.00  0.670          C  
ATOM    996  C   ALA A  69       5.664  13.311 -12.746  1.00  0.710          C  
ATOM    997  O   ALA A  69       4.884  13.244 -13.703  1.00  0.720          O  
ATOM    998  CB  ALA A  69       4.929  12.674 -10.475  1.00  0.960          C  
ATOM    999  H   ALA A  69       7.346  11.816 -10.368  1.00  0.880          H  
ATOM   1000  HA  ALA A  69       5.204  11.325 -12.107  1.00  0.800          H  
ATOM   1001 1HB  ALA A  69       3.904  12.916 -10.751  1.00  1.150          H  
ATOM   1002 2HB  ALA A  69       4.929  11.905  -9.734  1.00  1.150          H  
ATOM   1003 3HB  ALA A  69       5.408  13.556 -10.065  1.00  1.150          H  
ATOM   1004  N   LYS A  70       6.553  14.304 -12.606  1.00  0.780          N  
ATOM   1005  CA  LYS A  70       6.620  15.393 -13.579  1.00  0.880          C  
ATOM   1006  C   LYS A  70       7.019  14.862 -14.961  1.00  0.920          C  
ATOM   1007  O   LYS A  70       6.428  15.238 -15.983  1.00  0.950          O  
ATOM   1008  CB  LYS A  70       7.605  16.464 -13.110  1.00  1.190          C  
ATOM   1009  CG  LYS A  70       7.126  17.269 -11.899  1.00  1.190          C  
ATOM   1010  CD  LYS A  70       8.165  18.307 -11.464  1.00  1.190          C  
ATOM   1011  CE  LYS A  70       7.696  19.091 -10.238  1.00  1.190          C  
ATOM   1012  NZ  LYS A  70       8.711  20.094  -9.797  1.00  1.190          N  
ATOM   1013  H   LYS A  70       7.136  14.316 -11.758  1.00  0.940          H  
ATOM   1014  HA  LYS A  70       5.629  15.839 -13.666  1.00  1.060          H  
ATOM   1015 1HB  LYS A  70       8.549  15.989 -12.839  1.00  1.430          H  
ATOM   1016 2HB  LYS A  70       7.808  17.156 -13.925  1.00  1.430          H  
ATOM   1017 1HG  LYS A  70       6.193  17.774 -12.147  1.00  1.430          H  
ATOM   1018 2HG  LYS A  70       6.939  16.585 -11.069  1.00  1.430          H  
ATOM   1019 1HD  LYS A  70       9.098  17.795 -11.217  1.00  1.430          H  
ATOM   1020 2HD  LYS A  70       8.355  19.001 -12.281  1.00  1.430          H  
ATOM   1021 1HE  LYS A  70       6.770  19.609 -10.479  1.00  1.430          H  
ATOM   1022 2HE  LYS A  70       7.510  18.394  -9.417  1.00  1.430          H  
ATOM   1023 1HZ  LYS A  70       8.362  20.588  -8.985  1.00  1.430          H  
ATOM   1024 2HZ  LYS A  70       9.571  19.622  -9.557  1.00  1.430          H  
ATOM   1025 3HZ  LYS A  70       8.885  20.753 -10.543  1.00  1.430          H  
ATOM   1026  N   HIS A  71       7.992  13.945 -14.978  1.00  0.970          N  
ATOM   1027  CA  HIS A  71       8.459  13.314 -16.206  1.00  1.040          C  
ATOM   1028  C   HIS A  71       7.328  12.562 -16.898  1.00  0.920          C  
ATOM   1029  O   HIS A  71       7.137  12.698 -18.109  1.00  0.940          O  
ATOM   1030  CB  HIS A  71       9.616  12.352 -15.914  1.00  1.430          C  
ATOM   1031  CG  HIS A  71      10.161  11.660 -17.115  1.00  1.430          C  
ATOM   1032  ND1 HIS A  71      10.935  12.300 -18.062  1.00  1.430          N  
ATOM   1033  CD2 HIS A  71      10.051  10.376 -17.521  1.00  1.430          C  
ATOM   1034  CE1 HIS A  71      11.276  11.433 -19.002  1.00  1.430          C  
ATOM   1035  NE2 HIS A  71      10.759  10.262 -18.695  1.00  1.430          N  
ATOM   1036  H   HIS A  71       8.465  13.726 -14.092  1.00  1.160          H  
ATOM   1037  HA  HIS A  71       8.819  14.077 -16.892  1.00  1.250          H  
ATOM   1038 1HB  HIS A  71      10.423  12.894 -15.421  1.00  1.710          H  
ATOM   1039 2HB  HIS A  71       9.281  11.588 -15.228  1.00  1.710          H  
ATOM   1040  HD1 HIS A  71      11.340  13.210 -17.974  1.00  1.710          H  
ATOM   1041  HD2 HIS A  71       9.540   9.509 -17.099  1.00  1.710          H  
ATOM   1042  HE1 HIS A  71      11.889  11.743 -19.846  1.00  1.710          H  
ATOM   1043  N   HIS A  72       6.586  11.771 -16.128  1.00  0.830          N  
ATOM   1044  CA  HIS A  72       5.513  10.949 -16.659  1.00  0.770          C  
ATOM   1045  C   HIS A  72       4.364  11.797 -17.190  1.00  0.690          C  
ATOM   1046  O   HIS A  72       3.781  11.446 -18.221  1.00  0.700          O  
ATOM   1047  CB  HIS A  72       5.057   9.961 -15.592  1.00  1.100          C  
ATOM   1048  CG  HIS A  72       6.045   8.870 -15.362  1.00  1.100          C  
ATOM   1049  ND1 HIS A  72       7.242   9.095 -14.746  1.00  1.100          N  
ATOM   1050  CD2 HIS A  72       6.004   7.555 -15.624  1.00  1.100          C  
ATOM   1051  CE1 HIS A  72       7.914   7.980 -14.653  1.00  1.100          C  
ATOM   1052  NE2 HIS A  72       7.190   7.014 -15.160  1.00  1.100          N  
ATOM   1053  H   HIS A  72       6.818  11.717 -15.136  1.00  1.000          H  
ATOM   1054  HA  HIS A  72       5.897  10.368 -17.488  1.00  0.920          H  
ATOM   1055 1HB  HIS A  72       4.931  10.491 -14.652  1.00  1.320          H  
ATOM   1056 2HB  HIS A  72       4.102   9.519 -15.868  1.00  1.320          H  
ATOM   1057  HD1 HIS A  72       7.451   9.909 -14.199  1.00  1.320          H  
ATOM   1058  HD2 HIS A  72       5.250   6.919 -16.085  1.00  1.320          H  
ATOM   1059  HE1 HIS A  72       8.899   7.968 -14.190  1.00  1.320          H  
ATOM   1060  N   GLU A  73       4.018  12.902 -16.514  1.00  0.670          N  
ATOM   1061  CA  GLU A  73       2.975  13.760 -17.058  1.00  0.660          C  
ATOM   1062  C   GLU A  73       3.430  14.285 -18.419  1.00  0.700          C  
ATOM   1063  O   GLU A  73       2.642  14.323 -19.374  1.00  0.700          O  
ATOM   1064  CB  GLU A  73       2.648  14.944 -16.147  1.00  0.930          C  
ATOM   1065  CG  GLU A  73       1.500  15.820 -16.698  1.00  0.930          C  
ATOM   1066  CD  GLU A  73       1.135  16.998 -15.840  1.00  0.930          C  
ATOM   1067  OE1 GLU A  73       1.752  17.201 -14.828  1.00  0.930          O  
ATOM   1068  OE2 GLU A  73       0.222  17.703 -16.213  1.00  0.930          O  
ATOM   1069  H   GLU A  73       4.462  13.125 -15.616  1.00  0.800          H  
ATOM   1070  HA  GLU A  73       2.071  13.170 -17.197  1.00  0.790          H  
ATOM   1071 1HB  GLU A  73       2.366  14.579 -15.159  1.00  1.110          H  
ATOM   1072 2HB  GLU A  73       3.538  15.567 -16.025  1.00  1.110          H  
ATOM   1073 1HG  GLU A  73       1.796  16.196 -17.673  1.00  1.110          H  
ATOM   1074 2HG  GLU A  73       0.620  15.194 -16.839  1.00  1.110          H  
ATOM   1075  N   ALA A  74       4.701  14.717 -18.509  1.00  0.770          N  
ATOM   1076  CA  ALA A  74       5.230  15.219 -19.766  1.00  0.840          C  
ATOM   1077  C   ALA A  74       5.191  14.148 -20.854  1.00  0.810          C  
ATOM   1078  O   ALA A  74       4.876  14.461 -22.008  1.00  0.810          O  
ATOM   1079  CB  ALA A  74       6.650  15.713 -19.580  1.00  1.150          C  
ATOM   1080  H   ALA A  74       5.300  14.723 -17.673  1.00  0.920          H  
ATOM   1081  HA  ALA A  74       4.603  16.050 -20.085  1.00  1.010          H  
ATOM   1082 1HB  ALA A  74       7.023  16.114 -20.520  1.00  1.380          H  
ATOM   1083 2HB  ALA A  74       6.663  16.490 -18.818  1.00  1.380          H  
ATOM   1084 3HB  ALA A  74       7.283  14.890 -19.263  1.00  1.380          H  
ATOM   1085  N   LEU A  75       5.498  12.889 -20.501  1.00  0.790          N  
ATOM   1086  CA  LEU A  75       5.449  11.828 -21.493  1.00  0.800          C  
ATOM   1087  C   LEU A  75       4.031  11.651 -21.982  1.00  0.720          C  
ATOM   1088  O   LEU A  75       3.793  11.550 -23.190  1.00  0.740          O  
ATOM   1089  CB  LEU A  75       5.900  10.475 -20.915  1.00  1.120          C  
ATOM   1090  CG  LEU A  75       7.380  10.294 -20.524  1.00  1.120          C  
ATOM   1091  CD1 LEU A  75       7.529   8.948 -19.821  1.00  1.120          C  
ATOM   1092  CD2 LEU A  75       8.267  10.351 -21.747  1.00  1.120          C  
ATOM   1093  H   LEU A  75       5.831  12.706 -19.549  1.00  0.950          H  
ATOM   1094  HA  LEU A  75       6.068  12.109 -22.341  1.00  0.960          H  
ATOM   1095 1HB  LEU A  75       5.309  10.286 -20.023  1.00  1.340          H  
ATOM   1096 2HB  LEU A  75       5.661   9.698 -21.635  1.00  1.340          H  
ATOM   1097  HG  LEU A  75       7.676  11.075 -19.833  1.00  1.340          H  
ATOM   1098 1HD1 LEU A  75       8.562   8.802 -19.526  1.00  1.340          H  
ATOM   1099 2HD1 LEU A  75       6.902   8.912 -18.942  1.00  1.340          H  
ATOM   1100 3HD1 LEU A  75       7.244   8.162 -20.503  1.00  1.340          H  
ATOM   1101 1HD2 LEU A  75       9.305  10.210 -21.437  1.00  1.340          H  
ATOM   1102 2HD2 LEU A  75       7.983   9.559 -22.441  1.00  1.340          H  
ATOM   1103 3HD2 LEU A  75       8.173  11.314 -22.236  1.00  1.340          H  
ATOM   1104  N   ALA A  76       3.061  11.707 -21.062  1.00  0.670          N  
ATOM   1105  CA  ALA A  76       1.684  11.526 -21.470  1.00  0.640          C  
ATOM   1106  C   ALA A  76       1.288  12.563 -22.499  1.00  0.640          C  
ATOM   1107  O   ALA A  76       0.650  12.230 -23.503  1.00  0.640          O  
ATOM   1108  CB  ALA A  76       0.756  11.637 -20.275  1.00  0.910          C  
ATOM   1109  H   ALA A  76       3.302  11.787 -20.069  1.00  0.800          H  
ATOM   1110  HA  ALA A  76       1.600  10.546 -21.912  1.00  0.770          H  
ATOM   1111 1HB  ALA A  76      -0.270  11.475 -20.595  1.00  1.090          H  
ATOM   1112 2HB  ALA A  76       1.023  10.908 -19.540  1.00  1.090          H  
ATOM   1113 3HB  ALA A  76       0.846  12.626 -19.836  1.00  1.090          H  
ATOM   1114  N   LYS A  77       1.715  13.808 -22.290  1.00  0.670          N  
ATOM   1115  CA  LYS A  77       1.405  14.875 -23.227  1.00  0.700          C  
ATOM   1116  C   LYS A  77       2.038  14.626 -24.597  1.00  0.710          C  
ATOM   1117  O   LYS A  77       1.375  14.805 -25.627  1.00  0.710          O  
ATOM   1118  CB  LYS A  77       1.836  16.213 -22.633  1.00  0.970          C  
ATOM   1119  CG  LYS A  77       0.945  16.659 -21.467  1.00  0.970          C  
ATOM   1120  CD  LYS A  77       1.427  17.949 -20.810  1.00  0.970          C  
ATOM   1121  CE  LYS A  77       0.471  18.375 -19.687  1.00  0.970          C  
ATOM   1122  NZ  LYS A  77       0.967  19.561 -18.931  1.00  0.970          N  
ATOM   1123  H   LYS A  77       2.212  14.013 -21.413  1.00  0.800          H  
ATOM   1124  HA  LYS A  77       0.324  14.897 -23.366  1.00  0.840          H  
ATOM   1125 1HB  LYS A  77       2.860  16.133 -22.266  1.00  1.160          H  
ATOM   1126 2HB  LYS A  77       1.819  16.982 -23.404  1.00  1.160          H  
ATOM   1127 1HG  LYS A  77      -0.073  16.803 -21.831  1.00  1.160          H  
ATOM   1128 2HG  LYS A  77       0.929  15.870 -20.713  1.00  1.160          H  
ATOM   1129 1HD  LYS A  77       2.419  17.783 -20.382  1.00  1.160          H  
ATOM   1130 2HD  LYS A  77       1.494  18.744 -21.552  1.00  1.160          H  
ATOM   1131 1HE  LYS A  77      -0.494  18.619 -20.126  1.00  1.160          H  
ATOM   1132 2HE  LYS A  77       0.339  17.546 -18.996  1.00  1.160          H  
ATOM   1133 1HZ  LYS A  77       0.297  19.800 -18.205  1.00  1.160          H  
ATOM   1134 2HZ  LYS A  77       1.854  19.334 -18.501  1.00  1.160          H  
ATOM   1135 3HZ  LYS A  77       1.081  20.345 -19.555  1.00  1.160          H  
ATOM   1136  N   GLU A  78       3.295  14.164 -24.623  1.00  0.750          N  
ATOM   1137  CA  GLU A  78       3.949  13.907 -25.904  1.00  0.790          C  
ATOM   1138  C   GLU A  78       3.269  12.762 -26.660  1.00  0.730          C  
ATOM   1139  O   GLU A  78       3.092  12.839 -27.884  1.00  0.720          O  
ATOM   1140  CB  GLU A  78       5.435  13.588 -25.700  1.00  1.090          C  
ATOM   1141  CG  GLU A  78       6.272  14.774 -25.200  1.00  1.090          C  
ATOM   1142  CD  GLU A  78       6.300  15.950 -26.146  1.00  1.090          C  
ATOM   1143  OE1 GLU A  78       6.638  15.782 -27.289  1.00  1.090          O  
ATOM   1144  OE2 GLU A  78       5.917  17.023 -25.721  1.00  1.090          O  
ATOM   1145  H   GLU A  78       3.816  14.075 -23.740  1.00  0.900          H  
ATOM   1146  HA  GLU A  78       3.874  14.801 -26.511  1.00  0.950          H  
ATOM   1147 1HB  GLU A  78       5.532  12.782 -24.968  1.00  1.310          H  
ATOM   1148 2HB  GLU A  78       5.864  13.237 -26.636  1.00  1.310          H  
ATOM   1149 1HG  GLU A  78       5.862  15.112 -24.252  1.00  1.310          H  
ATOM   1150 2HG  GLU A  78       7.287  14.433 -25.019  1.00  1.310          H  
ATOM   1151  N   HIS A  79       2.817  11.737 -25.933  1.00  0.690          N  
ATOM   1152  CA  HIS A  79       2.143  10.615 -26.567  1.00  0.670          C  
ATOM   1153  C   HIS A  79       0.756  11.022 -27.063  1.00  0.580          C  
ATOM   1154  O   HIS A  79       0.346  10.591 -28.143  1.00  0.560          O  
ATOM   1155  CB  HIS A  79       2.072   9.412 -25.623  1.00  0.950          C  
ATOM   1156  CG  HIS A  79       3.374   8.681 -25.448  1.00  0.950          C  
ATOM   1157  ND1 HIS A  79       3.923   7.873 -26.430  1.00  0.950          N  
ATOM   1158  CD2 HIS A  79       4.233   8.645 -24.418  1.00  0.950          C  
ATOM   1159  CE1 HIS A  79       5.061   7.365 -25.986  1.00  0.950          C  
ATOM   1160  NE2 HIS A  79       5.268   7.822 -24.771  1.00  0.950          N  
ATOM   1161  H   HIS A  79       3.024  11.718 -24.928  1.00  0.830          H  
ATOM   1162  HA  HIS A  79       2.719  10.300 -27.434  1.00  0.800          H  
ATOM   1163 1HB  HIS A  79       1.765   9.759 -24.636  1.00  1.140          H  
ATOM   1164 2HB  HIS A  79       1.328   8.708 -25.976  1.00  1.140          H  
ATOM   1165  HD2 HIS A  79       4.130   9.161 -23.480  1.00  1.140          H  
ATOM   1166  HE1 HIS A  79       5.720   6.691 -26.528  1.00  1.140          H  
ATOM   1167  HE2 HIS A  79       6.059   7.612 -24.175  1.00  1.140          H  
ATOM   1168  N   GLU A  80       0.021  11.853 -26.310  1.00  0.560          N  
ATOM   1169  CA  GLU A  80      -1.282  12.291 -26.794  1.00  0.530          C  
ATOM   1170  C   GLU A  80      -1.124  13.063 -28.106  1.00  0.520          C  
ATOM   1171  O   GLU A  80      -1.918  12.877 -29.035  1.00  0.510          O  
ATOM   1172  CB  GLU A  80      -2.022  13.155 -25.773  1.00  0.750          C  
ATOM   1173  CG  GLU A  80      -3.444  13.560 -26.233  1.00  0.750          C  
ATOM   1174  CD  GLU A  80      -4.218  14.356 -25.217  1.00  0.750          C  
ATOM   1175  OE1 GLU A  80      -3.688  14.640 -24.173  1.00  0.750          O  
ATOM   1176  OE2 GLU A  80      -5.347  14.682 -25.492  1.00  0.750          O  
ATOM   1177  H   GLU A  80       0.352  12.149 -25.384  1.00  0.670          H  
ATOM   1178  HA  GLU A  80      -1.888  11.407 -26.990  1.00  0.640          H  
ATOM   1179 1HB  GLU A  80      -2.103  12.615 -24.830  1.00  0.900          H  
ATOM   1180 2HB  GLU A  80      -1.446  14.063 -25.582  1.00  0.900          H  
ATOM   1181 1HG  GLU A  80      -3.363  14.158 -27.143  1.00  0.900          H  
ATOM   1182 2HG  GLU A  80      -4.001  12.657 -26.480  1.00  0.900          H  
ATOM   1183  N   LYS A  81      -0.118  13.955 -28.178  1.00  0.560          N  
ATOM   1184  CA  LYS A  81       0.120  14.709 -29.405  1.00  0.600          C  
ATOM   1185  C   LYS A  81       0.455  13.775 -30.560  1.00  0.590          C  
ATOM   1186  O   LYS A  81      -0.022  13.968 -31.686  1.00  0.590          O  
ATOM   1187  CB  LYS A  81       1.240  15.724 -29.208  1.00  0.820          C  
ATOM   1188  CG  LYS A  81       0.855  16.927 -28.339  1.00  0.820          C  
ATOM   1189  CD  LYS A  81       1.953  18.001 -28.323  1.00  0.820          C  
ATOM   1190  CE  LYS A  81       3.157  17.542 -27.506  1.00  0.820          C  
ATOM   1191  NZ  LYS A  81       4.181  18.610 -27.323  1.00  0.820          N  
ATOM   1192  H   LYS A  81       0.477  14.112 -27.357  1.00  0.670          H  
ATOM   1193  HA  LYS A  81      -0.793  15.244 -29.662  1.00  0.720          H  
ATOM   1194 1HB  LYS A  81       2.078  15.214 -28.734  1.00  0.990          H  
ATOM   1195 2HB  LYS A  81       1.578  16.089 -30.176  1.00  0.990          H  
ATOM   1196 1HG  LYS A  81      -0.064  17.364 -28.730  1.00  0.990          H  
ATOM   1197 2HG  LYS A  81       0.663  16.590 -27.323  1.00  0.990          H  
ATOM   1198 1HD  LYS A  81       2.272  18.215 -29.342  1.00  0.990          H  
ATOM   1199 2HD  LYS A  81       1.556  18.916 -27.883  1.00  0.990          H  
ATOM   1200 1HE  LYS A  81       2.813  17.212 -26.525  1.00  0.990          H  
ATOM   1201 2HE  LYS A  81       3.637  16.709 -28.010  1.00  0.990          H  
ATOM   1202 1HZ  LYS A  81       4.942  18.185 -26.761  1.00  0.990          H  
ATOM   1203 2HZ  LYS A  81       4.543  18.910 -28.212  1.00  0.990          H  
ATOM   1204 3HZ  LYS A  81       3.790  19.392 -26.832  1.00  0.990          H  
ATOM   1205  N   ALA A  82       1.281  12.754 -30.297  1.00  0.600          N  
ATOM   1206  CA  ALA A  82       1.602  11.805 -31.341  1.00  0.630          C  
ATOM   1207  C   ALA A  82       0.342  11.106 -31.819  1.00  0.580          C  
ATOM   1208  O   ALA A  82       0.139  10.947 -33.027  1.00  0.610          O  
ATOM   1209  CB  ALA A  82       2.593  10.781 -30.835  1.00  0.870          C  
ATOM   1210  H   ALA A  82       1.717  12.666 -29.372  1.00  0.720          H  
ATOM   1211  HA  ALA A  82       2.035  12.351 -32.178  1.00  0.760          H  
ATOM   1212 1HB  ALA A  82       2.838  10.079 -31.630  1.00  1.040          H  
ATOM   1213 2HB  ALA A  82       3.497  11.286 -30.499  1.00  1.040          H  
ATOM   1214 3HB  ALA A  82       2.151  10.247 -30.003  1.00  1.040          H  
ATOM   1215  N   ALA A  83      -0.546  10.742 -30.887  1.00  0.540          N  
ATOM   1216  CA  ALA A  83      -1.762  10.057 -31.271  1.00  0.510          C  
ATOM   1217  C   ALA A  83      -2.584  10.899 -32.222  1.00  0.480          C  
ATOM   1218  O   ALA A  83      -3.094  10.386 -33.222  1.00  0.480          O  
ATOM   1219  CB  ALA A  83      -2.597   9.723 -30.057  1.00  0.730          C  
ATOM   1220  H   ALA A  83      -0.322  10.874 -29.894  1.00  0.650          H  
ATOM   1221  HA  ALA A  83      -1.470   9.146 -31.776  1.00  0.610          H  
ATOM   1222 1HB  ALA A  83      -3.486   9.179 -30.366  1.00  0.870          H  
ATOM   1223 2HB  ALA A  83      -2.024   9.125 -29.385  1.00  0.870          H  
ATOM   1224 3HB  ALA A  83      -2.889  10.636 -29.551  1.00  0.870          H  
ATOM   1225  N   GLU A  84      -2.684  12.204 -31.935  1.00  0.480          N  
ATOM   1226  CA  GLU A  84      -3.422  13.100 -32.809  1.00  0.510          C  
ATOM   1227  C   GLU A  84      -2.821  13.121 -34.204  1.00  0.530          C  
ATOM   1228  O   GLU A  84      -3.551  13.042 -35.197  1.00  0.550          O  
ATOM   1229  CB  GLU A  84      -3.455  14.522 -32.245  1.00  0.700          C  
ATOM   1230  CG  GLU A  84      -4.225  15.512 -33.120  1.00  0.700          C  
ATOM   1231  CD  GLU A  84      -4.313  16.896 -32.548  1.00  0.700          C  
ATOM   1232  OE1 GLU A  84      -3.982  17.083 -31.407  1.00  0.700          O  
ATOM   1233  OE2 GLU A  84      -4.699  17.784 -33.279  1.00  0.700          O  
ATOM   1234  H   GLU A  84      -2.280  12.549 -31.056  1.00  0.580          H  
ATOM   1235  HA  GLU A  84      -4.446  12.737 -32.885  1.00  0.610          H  
ATOM   1236 1HB  GLU A  84      -3.904  14.510 -31.251  1.00  0.840          H  
ATOM   1237 2HB  GLU A  84      -2.435  14.892 -32.136  1.00  0.840          H  
ATOM   1238 1HG  GLU A  84      -3.726  15.577 -34.086  1.00  0.840          H  
ATOM   1239 2HG  GLU A  84      -5.229  15.124 -33.289  1.00  0.840          H  
ATOM   1240  N   ASN A  85      -1.490  13.210 -34.289  1.00  0.560          N  
ATOM   1241  CA  ASN A  85      -0.844  13.251 -35.591  1.00  0.630          C  
ATOM   1242  C   ASN A  85      -1.069  11.965 -36.383  1.00  0.620          C  
ATOM   1243  O   ASN A  85      -1.332  12.015 -37.591  1.00  0.680          O  
ATOM   1244  CB  ASN A  85       0.637  13.512 -35.426  1.00  0.850          C  
ATOM   1245  CG  ASN A  85       0.932  14.927 -35.005  1.00  0.850          C  
ATOM   1246  OD1 ASN A  85       0.111  15.841 -35.165  1.00  0.850          O  
ATOM   1247  ND2 ASN A  85       2.102  15.131 -34.463  1.00  0.850          N  
ATOM   1248  H   ASN A  85      -0.943  13.315 -33.424  1.00  0.670          H  
ATOM   1249  HA  ASN A  85      -1.284  14.067 -36.165  1.00  0.760          H  
ATOM   1250 1HB  ASN A  85       1.034  12.833 -34.670  1.00  1.020          H  
ATOM   1251 2HB  ASN A  85       1.153  13.298 -36.361  1.00  1.020          H  
ATOM   1252 1HD2 ASN A  85       2.357  16.049 -34.160  1.00  1.020          H  
ATOM   1253 2HD2 ASN A  85       2.742  14.373 -34.348  1.00  1.020          H  
ATOM   1254  N   HIS A  86      -1.048  10.820 -35.701  1.00  0.580          N  
ATOM   1255  CA  HIS A  86      -1.258   9.554 -36.388  1.00  0.600          C  
ATOM   1256  C   HIS A  86      -2.705   9.417 -36.856  1.00  0.550          C  
ATOM   1257  O   HIS A  86      -2.954   8.952 -37.978  1.00  0.620          O  
ATOM   1258  CB  HIS A  86      -0.856   8.379 -35.484  1.00  0.830          C  
ATOM   1259  CG  HIS A  86       0.626   8.176 -35.321  1.00  0.830          C  
ATOM   1260  ND1 HIS A  86       1.435   7.691 -36.339  1.00  0.830          N  
ATOM   1261  CD2 HIS A  86       1.443   8.386 -34.270  1.00  0.830          C  
ATOM   1262  CE1 HIS A  86       2.682   7.634 -35.914  1.00  0.830          C  
ATOM   1263  NE2 HIS A  86       2.716   8.054 -34.671  1.00  0.830          N  
ATOM   1264  H   HIS A  86      -0.795  10.838 -34.708  1.00  0.700          H  
ATOM   1265  HA  HIS A  86      -0.637   9.517 -37.266  1.00  0.720          H  
ATOM   1266 1HB  HIS A  86      -1.261   8.553 -34.493  1.00  1.000          H  
ATOM   1267 2HB  HIS A  86      -1.280   7.470 -35.861  1.00  1.000          H  
ATOM   1268  HD2 HIS A  86       1.159   8.753 -33.292  1.00  1.000          H  
ATOM   1269  HE1 HIS A  86       3.542   7.299 -36.496  1.00  1.000          H  
ATOM   1270  HE2 HIS A  86       3.548   8.123 -34.103  1.00  1.000          H  
ATOM   1271  N   GLU A  87      -3.661   9.841 -36.027  1.00  0.500          N  
ATOM   1272  CA  GLU A  87      -5.058   9.756 -36.410  1.00  0.560          C  
ATOM   1273  C   GLU A  87      -5.326  10.623 -37.631  1.00  0.640          C  
ATOM   1274  O   GLU A  87      -6.077  10.235 -38.523  1.00  0.730          O  
ATOM   1275  CB  GLU A  87      -5.975  10.139 -35.260  1.00  0.760          C  
ATOM   1276  CG  GLU A  87      -7.437   9.937 -35.576  1.00  0.760          C  
ATOM   1277  CD  GLU A  87      -8.300  10.067 -34.391  1.00  0.760          C  
ATOM   1278  OE1 GLU A  87      -8.429  11.151 -33.873  1.00  0.760          O  
ATOM   1279  OE2 GLU A  87      -8.814   9.051 -33.962  1.00  0.760          O  
ATOM   1280  H   GLU A  87      -3.413  10.188 -35.094  1.00  0.600          H  
ATOM   1281  HA  GLU A  87      -5.276   8.722 -36.676  1.00  0.670          H  
ATOM   1282 1HB  GLU A  87      -5.730   9.560 -34.382  1.00  0.910          H  
ATOM   1283 2HB  GLU A  87      -5.818  11.192 -35.012  1.00  0.910          H  
ATOM   1284 1HG  GLU A  87      -7.740  10.684 -36.310  1.00  0.910          H  
ATOM   1285 2HG  GLU A  87      -7.568   8.961 -36.025  1.00  0.910          H  
ATOM   1286  N   LYS A  88      -4.723  11.817 -37.683  1.00  0.650          N  
ATOM   1287  CA  LYS A  88      -4.906  12.668 -38.850  1.00  0.790          C  
ATOM   1288  C   LYS A  88      -4.315  12.035 -40.109  1.00  0.830          C  
ATOM   1289  O   LYS A  88      -4.946  12.054 -41.167  1.00  0.980          O  
ATOM   1290  CB  LYS A  88      -4.310  14.053 -38.610  1.00  1.050          C  
ATOM   1291  CG  LYS A  88      -5.112  14.905 -37.635  1.00  1.050          C  
ATOM   1292  CD  LYS A  88      -4.456  16.254 -37.386  1.00  1.050          C  
ATOM   1293  CE  LYS A  88      -5.304  17.109 -36.447  1.00  1.050          C  
ATOM   1294  NZ  LYS A  88      -4.644  18.404 -36.109  1.00  1.050          N  
ATOM   1295  H   LYS A  88      -4.160  12.139 -36.889  1.00  0.780          H  
ATOM   1296  HA  LYS A  88      -5.976  12.788 -39.014  1.00  0.950          H  
ATOM   1297 1HB  LYS A  88      -3.301  13.940 -38.200  1.00  1.260          H  
ATOM   1298 2HB  LYS A  88      -4.226  14.586 -39.555  1.00  1.260          H  
ATOM   1299 1HG  LYS A  88      -6.113  15.062 -38.034  1.00  1.260          H  
ATOM   1300 2HG  LYS A  88      -5.201  14.373 -36.687  1.00  1.260          H  
ATOM   1301 1HD  LYS A  88      -3.476  16.095 -36.926  1.00  1.260          H  
ATOM   1302 2HD  LYS A  88      -4.319  16.781 -38.329  1.00  1.260          H  
ATOM   1303 1HE  LYS A  88      -6.260  17.316 -36.922  1.00  1.260          H  
ATOM   1304 2HE  LYS A  88      -5.484  16.556 -35.533  1.00  1.260          H  
ATOM   1305 1HZ  LYS A  88      -5.244  18.933 -35.479  1.00  1.260          H  
ATOM   1306 2HZ  LYS A  88      -3.755  18.222 -35.648  1.00  1.260          H  
ATOM   1307 3HZ  LYS A  88      -4.484  18.938 -36.947  1.00  1.260          H  
ATOM   1308  N   MET A  89      -3.133  11.415 -40.008  1.00  0.780          N  
ATOM   1309  CA  MET A  89      -2.525  10.777 -41.179  1.00  0.880          C  
ATOM   1310  C   MET A  89      -3.394   9.635 -41.706  1.00  0.880          C  
ATOM   1311  O   MET A  89      -3.457   9.400 -42.914  1.00  0.940          O  
ATOM   1312  CB  MET A  89      -1.121  10.286 -40.856  1.00  1.190          C  
ATOM   1313  CG  MET A  89      -0.095  11.406 -40.681  1.00  1.190          C  
ATOM   1314  SD  MET A  89       1.615  10.826 -40.516  1.00  1.190          S  
ATOM   1315  CE  MET A  89       1.638  10.156 -38.854  1.00  1.190          C  
ATOM   1316  H   MET A  89      -2.618  11.448 -39.120  1.00  0.940          H  
ATOM   1317  HA  MET A  89      -2.451  11.521 -41.968  1.00  1.060          H  
ATOM   1318 1HB  MET A  89      -1.155   9.701 -39.939  1.00  1.430          H  
ATOM   1319 2HB  MET A  89      -0.781   9.634 -41.655  1.00  1.430          H  
ATOM   1320 1HG  MET A  89      -0.147  12.061 -41.548  1.00  1.430          H  
ATOM   1321 2HG  MET A  89      -0.343  11.995 -39.810  1.00  1.430          H  
ATOM   1322 1HE  MET A  89       2.636   9.787 -38.620  1.00  1.430          H  
ATOM   1323 2HE  MET A  89       1.361  10.930 -38.136  1.00  1.430          H  
ATOM   1324 3HE  MET A  89       0.943   9.332 -38.792  1.00  1.430          H  
ATOM   1325  N   ALA A  90      -4.098   8.958 -40.797  1.00  0.870          N  
ATOM   1326  CA  ALA A  90      -5.004   7.856 -41.111  1.00  0.970          C  
ATOM   1327  C   ALA A  90      -6.213   8.273 -41.962  1.00  1.120          C  
ATOM   1328  O   ALA A  90      -6.920   7.413 -42.493  1.00  1.440          O  
ATOM   1329  CB  ALA A  90      -5.521   7.217 -39.836  1.00  1.320          C  
ATOM   1330  H   ALA A  90      -3.935   9.181 -39.806  1.00  1.040          H  
ATOM   1331  HA  ALA A  90      -4.434   7.124 -41.674  1.00  1.160          H  
ATOM   1332 1HB  ALA A  90      -6.150   6.371 -40.094  1.00  1.580          H  
ATOM   1333 2HB  ALA A  90      -4.704   6.890 -39.232  1.00  1.580          H  
ATOM   1334 3HB  ALA A  90      -6.103   7.933 -39.273  1.00  1.580          H  
ATOM   1335  N   LYS A  91      -6.532   9.565 -42.009  1.00  1.020          N  
ATOM   1336  CA  LYS A  91      -7.701  10.036 -42.730  1.00  1.250          C  
ATOM   1337  C   LYS A  91      -7.687   9.591 -44.208  1.00  1.570          C  
ATOM   1338  O   LYS A  91      -6.671   9.756 -44.880  1.00  2.170          O  
ATOM   1339  CB  LYS A  91      -7.750  11.564 -42.653  1.00  1.660          C  
ATOM   1340  CG  LYS A  91      -8.965  12.217 -43.297  1.00  1.660          C  
ATOM   1341  CD  LYS A  91      -8.950  13.734 -43.096  1.00  1.660          C  
ATOM   1342  CE  LYS A  91     -10.155  14.391 -43.758  1.00  1.660          C  
ATOM   1343  NZ  LYS A  91     -10.158  15.871 -43.568  1.00  1.660          N  
ATOM   1344  H   LYS A  91      -5.915  10.261 -41.577  1.00  1.220          H  
ATOM   1345  HA  LYS A  91      -8.569   9.662 -42.209  1.00  1.500          H  
ATOM   1346 1HB  LYS A  91      -7.708  11.868 -41.605  1.00  1.990          H  
ATOM   1347 2HB  LYS A  91      -6.858  11.968 -43.135  1.00  1.990          H  
ATOM   1348 1HG  LYS A  91      -8.963  12.009 -44.367  1.00  1.990          H  
ATOM   1349 2HG  LYS A  91      -9.874  11.804 -42.866  1.00  1.990          H  
ATOM   1350 1HD  LYS A  91      -8.957  13.961 -42.028  1.00  1.990          H  
ATOM   1351 2HD  LYS A  91      -8.037  14.141 -43.531  1.00  1.990          H  
ATOM   1352 1HE  LYS A  91     -10.137  14.170 -44.825  1.00  1.990          H  
ATOM   1353 2HE  LYS A  91     -11.066  13.978 -43.328  1.00  1.990          H  
ATOM   1354 1HZ  LYS A  91     -10.970  16.268 -44.021  1.00  1.990          H  
ATOM   1355 2HZ  LYS A  91     -10.186  16.087 -42.581  1.00  1.990          H  
ATOM   1356 3HZ  LYS A  91      -9.322  16.267 -43.974  1.00  1.990          H  
ATOM   1357  N   PRO A  92      -8.777   8.992 -44.738  1.00  1.980          N  
ATOM   1358  CA  PRO A  92      -8.925   8.617 -46.135  1.00  2.560          C  
ATOM   1359  C   PRO A  92      -8.783   9.853 -47.002  1.00  2.920          C  
ATOM   1360  O   PRO A  92      -9.305  10.904 -46.630  1.00  3.450          O  
ATOM   1361  CB  PRO A  92     -10.352   8.060 -46.195  1.00  3.840          C  
ATOM   1362  CG  PRO A  92     -10.640   7.591 -44.787  1.00  3.840          C  
ATOM   1363  CD  PRO A  92      -9.910   8.567 -43.886  1.00  3.840          C  
ATOM   1364  HA  PRO A  92      -8.170   7.859 -46.397  1.00  3.070          H  
ATOM   1365 1HB  PRO A  92     -11.044   8.849 -46.530  1.00  4.610          H  
ATOM   1366 2HB  PRO A  92     -10.408   7.252 -46.937  1.00  4.610          H  
ATOM   1367 1HG  PRO A  92     -11.726   7.581 -44.609  1.00  4.610          H  
ATOM   1368 2HG  PRO A  92     -10.289   6.555 -44.652  1.00  4.610          H  
ATOM   1369 1HD  PRO A  92     -10.551   9.420 -43.616  1.00  4.610          H  
ATOM   1370 2HD  PRO A  92      -9.562   7.986 -43.015  1.00  4.610          H  
ATOM   1371  N   LYS A  93      -8.172   9.702 -48.172  1.00  3.370          N  
ATOM   1372  CA  LYS A  93      -7.955  10.790 -49.121  1.00  4.290          C  
ATOM   1373  C   LYS A  93      -7.119  10.284 -50.287  1.00  5.000          C  
ATOM   1374  O   LYS A  93      -6.435  11.065 -50.943  1.00  5.770          O  
ATOM   1375  OXT LYS A  93      -6.877   9.081 -50.333  1.00  6.440          O  
ATOM   1376  CB  LYS A  93      -7.245  11.975 -48.446  1.00  5.240          C  
ATOM   1377  CG  LYS A  93      -5.872  11.625 -47.880  1.00  5.240          C  
ATOM   1378  CD  LYS A  93      -5.255  12.794 -47.139  1.00  5.240          C  
ATOM   1379  CE  LYS A  93      -3.890  12.423 -46.577  1.00  5.240          C  
ATOM   1380  NZ  LYS A  93      -3.263  13.554 -45.838  1.00  5.240          N  
ATOM   1381  H   LYS A  93      -7.797   8.793 -48.409  1.00  4.040          H  
ATOM   1382  HA  LYS A  93      -8.919  11.122 -49.508  1.00  5.150          H  
ATOM   1383 1HB  LYS A  93      -7.087  12.754 -49.190  1.00  6.290          H  
ATOM   1384 2HB  LYS A  93      -7.848  12.414 -47.663  1.00  6.290          H  
ATOM   1385 1HG  LYS A  93      -5.970  10.786 -47.190  1.00  6.290          H  
ATOM   1386 2HG  LYS A  93      -5.210  11.325 -48.690  1.00  6.290          H  
ATOM   1387 1HD  LYS A  93      -5.155  13.643 -47.814  1.00  6.290          H  
ATOM   1388 2HD  LYS A  93      -5.912  13.076 -46.314  1.00  6.290          H  
ATOM   1389 1HE  LYS A  93      -4.007  11.576 -45.896  1.00  6.290          H  
ATOM   1390 2HE  LYS A  93      -3.236  12.131 -47.397  1.00  6.290          H  
ATOM   1391 1HZ  LYS A  93      -2.365  13.262 -45.480  1.00  6.290          H  
ATOM   1392 2HZ  LYS A  93      -3.140  14.344 -46.457  1.00  6.290          H  
ATOM   1393 3HZ  LYS A  93      -3.863  13.817 -45.066  1.00  6.290          H  
TER    1394

