REMARK ID 198 MODEL 1 T0967
PFRMAT TS
TARGET T0967
AUTHOR BAKER-ROSETTASERVER
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 3w8g_B
REMARK PARENT    3w8g_B
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLU A   1      10.228 -11.849  -7.698  1.00  1.200          N  
ATOM      2  CA  GLU A   1       9.950 -10.550  -7.090  1.00  0.860          C  
ATOM      3  C   GLU A   1       8.527 -10.115  -7.406  1.00  0.700          C  
ATOM      4  O   GLU A   1       8.303  -9.249  -8.260  1.00  0.620          O  
ATOM      5  CB  GLU A   1      10.944  -9.490  -7.575  1.00  1.340          C  
ATOM      6  CG  GLU A   1      12.405  -9.708  -7.141  1.00  1.340          C  
ATOM      7  CD  GLU A   1      12.623  -9.525  -5.655  1.00  1.340          C  
ATOM      8  OE1 GLU A   1      11.723  -9.061  -4.995  1.00  1.340          O  
ATOM      9  OE2 GLU A   1      13.686  -9.851  -5.187  1.00  1.340          O  
ATOM     10 1H   GLU A   1      11.013 -11.768  -8.327  1.00  1.440          H  
ATOM     11 2H   GLU A   1      10.442 -12.523  -6.977  1.00  1.440          H  
ATOM     12 3H   GLU A   1       9.410 -12.153  -8.214  1.00  1.440          H  
ATOM     13  HA  GLU A   1      10.041 -10.647  -6.009  1.00  1.030          H  
ATOM     14 1HB  GLU A   1      10.917  -9.430  -8.664  1.00  1.610          H  
ATOM     15 2HB  GLU A   1      10.634  -8.522  -7.190  1.00  1.610          H  
ATOM     16 1HG  GLU A   1      12.715 -10.714  -7.416  1.00  1.610          H  
ATOM     17 2HG  GLU A   1      13.041  -9.009  -7.682  1.00  1.610          H  
ATOM     18  N   ASP A   2       7.563 -10.711  -6.703  1.00  0.710          N  
ATOM     19  CA  ASP A   2       6.145 -10.449  -6.940  1.00  0.670          C  
ATOM     20  C   ASP A   2       5.776  -8.979  -6.775  1.00  0.570          C  
ATOM     21  O   ASP A   2       4.907  -8.467  -7.488  1.00  0.560          O  
ATOM     22  CB  ASP A   2       5.295 -11.236  -5.944  1.00  0.950          C  
ATOM     23  CG  ASP A   2       5.332 -12.750  -6.136  1.00  0.950          C  
ATOM     24  OD1 ASP A   2       5.845 -13.228  -7.123  1.00  0.950          O  
ATOM     25  OD2 ASP A   2       4.849 -13.420  -5.263  1.00  0.950          O  
ATOM     26  H   ASP A   2       7.805 -11.406  -6.006  1.00  0.850          H  
ATOM     27  HA  ASP A   2       5.899 -10.757  -7.959  1.00  0.800          H  
ATOM     28 1HB  ASP A   2       5.620 -11.006  -4.929  1.00  1.140          H  
ATOM     29 2HB  ASP A   2       4.259 -10.907  -6.027  1.00  1.140          H  
ATOM     30  N   TYR A   3       6.425  -8.294  -5.830  1.00  0.580          N  
ATOM     31  CA  TYR A   3       6.089  -6.904  -5.596  1.00  0.610          C  
ATOM     32  C   TYR A   3       6.558  -6.046  -6.749  1.00  0.550          C  
ATOM     33  O   TYR A   3       5.861  -5.117  -7.144  1.00  0.720          O  
ATOM     34  CB  TYR A   3       6.676  -6.425  -4.280  1.00  0.840          C  
ATOM     35  CG  TYR A   3       6.018  -7.069  -3.081  1.00  0.840          C  
ATOM     36  CD1 TYR A   3       6.745  -7.903  -2.257  1.00  0.840          C  
ATOM     37  CD2 TYR A   3       4.680  -6.839  -2.811  1.00  0.840          C  
ATOM     38  CE1 TYR A   3       6.142  -8.483  -1.153  1.00  0.840          C  
ATOM     39  CE2 TYR A   3       4.087  -7.407  -1.713  1.00  0.840          C  
ATOM     40  CZ  TYR A   3       4.807  -8.224  -0.885  1.00  0.840          C  
ATOM     41  OH  TYR A   3       4.203  -8.777   0.222  1.00  0.840          O  
ATOM     42  H   TYR A   3       7.123  -8.751  -5.259  1.00  0.700          H  
ATOM     43  HA  TYR A   3       5.005  -6.817  -5.546  1.00  0.730          H  
ATOM     44 1HB  TYR A   3       7.744  -6.644  -4.251  1.00  1.010          H  
ATOM     45 2HB  TYR A   3       6.560  -5.346  -4.200  1.00  1.010          H  
ATOM     46  HD1 TYR A   3       7.798  -8.100  -2.465  1.00  1.010          H  
ATOM     47  HD2 TYR A   3       4.089  -6.201  -3.455  1.00  1.010          H  
ATOM     48  HE1 TYR A   3       6.717  -9.132  -0.494  1.00  1.010          H  
ATOM     49  HE2 TYR A   3       3.032  -7.212  -1.496  1.00  1.010          H  
ATOM     50  HH  TYR A   3       3.347  -8.303   0.396  1.00  1.010          H  
ATOM     51  N   ILE A   4       7.721  -6.354  -7.315  1.00  0.470          N  
ATOM     52  CA  ILE A   4       8.195  -5.564  -8.432  1.00  0.480          C  
ATOM     53  C   ILE A   4       7.286  -5.732  -9.628  1.00  0.480          C  
ATOM     54  O   ILE A   4       7.006  -4.748 -10.320  1.00  0.480          O  
ATOM     55  CB  ILE A   4       9.663  -5.822  -8.805  1.00  0.670          C  
ATOM     56  CG1 ILE A   4      10.572  -5.267  -7.658  1.00  0.670          C  
ATOM     57  CG2 ILE A   4       9.967  -5.181 -10.156  1.00  0.670          C  
ATOM     58  CD1 ILE A   4      12.045  -5.633  -7.772  1.00  0.670          C  
ATOM     59  H   ILE A   4       8.255  -7.146  -6.980  1.00  0.560          H  
ATOM     60  HA  ILE A   4       8.145  -4.517  -8.141  1.00  0.580          H  
ATOM     61  HB  ILE A   4       9.844  -6.894  -8.869  1.00  0.800          H  
ATOM     62 1HG1 ILE A   4      10.483  -4.198  -7.632  1.00  0.800          H  
ATOM     63 2HG1 ILE A   4      10.205  -5.660  -6.710  1.00  0.800          H  
ATOM     64 1HG2 ILE A   4      11.003  -5.341 -10.430  1.00  0.800          H  
ATOM     65 2HG2 ILE A   4       9.342  -5.600 -10.938  1.00  0.800          H  
ATOM     66 3HG2 ILE A   4       9.765  -4.138 -10.069  1.00  0.800          H  
ATOM     67 1HD1 ILE A   4      12.588  -5.219  -6.945  1.00  0.800          H  
ATOM     68 2HD1 ILE A   4      12.159  -6.709  -7.766  1.00  0.800          H  
ATOM     69 3HD1 ILE A   4      12.465  -5.231  -8.691  1.00  0.800          H  
ATOM     70  N   GLU A   5       6.874  -6.967  -9.933  1.00  0.530          N  
ATOM     71  CA  GLU A   5       5.992  -7.116 -11.079  1.00  0.620          C  
ATOM     72  C   GLU A   5       4.687  -6.353 -10.846  1.00  0.610          C  
ATOM     73  O   GLU A   5       4.200  -5.692 -11.767  1.00  0.640          O  
ATOM     74  CB  GLU A   5       5.694  -8.584 -11.382  1.00  0.830          C  
ATOM     75  CG  GLU A   5       6.878  -9.381 -11.939  1.00  0.830          C  
ATOM     76  CD  GLU A   5       6.513 -10.808 -12.268  1.00  0.830          C  
ATOM     77  OE1 GLU A   5       5.385 -11.178 -12.033  1.00  0.830          O  
ATOM     78  OE2 GLU A   5       7.356 -11.524 -12.756  1.00  0.830          O  
ATOM     79  H   GLU A   5       7.170  -7.771  -9.368  1.00  0.640          H  
ATOM     80  HA  GLU A   5       6.485  -6.688 -11.950  1.00  0.740          H  
ATOM     81 1HB  GLU A   5       5.364  -9.078 -10.463  1.00  1.000          H  
ATOM     82 2HB  GLU A   5       4.876  -8.646 -12.100  1.00  1.000          H  
ATOM     83 1HG  GLU A   5       7.246  -8.889 -12.838  1.00  1.000          H  
ATOM     84 2HG  GLU A   5       7.680  -9.374 -11.198  1.00  1.000          H  
ATOM     85  N   ALA A   6       4.144  -6.397  -9.615  1.00  0.620          N  
ATOM     86  CA  ALA A   6       2.915  -5.673  -9.315  1.00  0.740          C  
ATOM     87  C   ALA A   6       3.100  -4.174  -9.525  1.00  0.640          C  
ATOM     88  O   ALA A   6       2.218  -3.507 -10.083  1.00  0.800          O  
ATOM     89  CB  ALA A   6       2.486  -5.943  -7.883  1.00  0.990          C  
ATOM     90  H   ALA A   6       4.562  -6.990  -8.888  1.00  0.740          H  
ATOM     91  HA  ALA A   6       2.143  -6.021  -9.996  1.00  0.890          H  
ATOM     92 1HB  ALA A   6       1.554  -5.423  -7.673  1.00  1.190          H  
ATOM     93 2HB  ALA A   6       2.343  -7.016  -7.749  1.00  1.190          H  
ATOM     94 3HB  ALA A   6       3.260  -5.595  -7.202  1.00  1.190          H  
ATOM     95  N   ILE A   7       4.270  -3.653  -9.132  1.00  0.440          N  
ATOM     96  CA  ILE A   7       4.550  -2.245  -9.313  1.00  0.430          C  
ATOM     97  C   ILE A   7       4.626  -1.929 -10.794  1.00  0.280          C  
ATOM     98  O   ILE A   7       4.058  -0.936 -11.240  1.00  0.310          O  
ATOM     99  CB  ILE A   7       5.831  -1.789  -8.600  1.00  0.610          C  
ATOM    100  CG1 ILE A   7       5.628  -1.895  -7.090  1.00  0.610          C  
ATOM    101  CG2 ILE A   7       6.143  -0.316  -9.000  1.00  0.610          C  
ATOM    102  CD1 ILE A   7       6.881  -1.739  -6.281  1.00  0.610          C  
ATOM    103  H   ILE A   7       4.937  -4.249  -8.632  1.00  0.530          H  
ATOM    104  HA  ILE A   7       3.741  -1.681  -8.879  1.00  0.520          H  
ATOM    105  HB  ILE A   7       6.655  -2.445  -8.874  1.00  0.730          H  
ATOM    106 1HG1 ILE A   7       4.929  -1.174  -6.796  1.00  0.730          H  
ATOM    107 2HG1 ILE A   7       5.205  -2.858  -6.865  1.00  0.730          H  
ATOM    108 1HG2 ILE A   7       7.039   0.027  -8.511  1.00  0.730          H  
ATOM    109 2HG2 ILE A   7       6.290  -0.256 -10.059  1.00  0.730          H  
ATOM    110 3HG2 ILE A   7       5.307   0.327  -8.718  1.00  0.730          H  
ATOM    111 1HD1 ILE A   7       6.639  -1.841  -5.229  1.00  0.730          H  
ATOM    112 2HD1 ILE A   7       7.586  -2.517  -6.567  1.00  0.730          H  
ATOM    113 3HD1 ILE A   7       7.331  -0.768  -6.439  1.00  0.730          H  
ATOM    114  N   ALA A   8       5.341  -2.738 -11.570  1.00  0.270          N  
ATOM    115  CA  ALA A   8       5.443  -2.460 -12.989  1.00  0.370          C  
ATOM    116  C   ALA A   8       4.066  -2.429 -13.652  1.00  0.460          C  
ATOM    117  O   ALA A   8       3.804  -1.563 -14.495  1.00  0.480          O  
ATOM    118  CB  ALA A   8       6.318  -3.496 -13.656  1.00  0.480          C  
ATOM    119  H   ALA A   8       5.828  -3.542 -11.161  1.00  0.320          H  
ATOM    120  HA  ALA A   8       5.898  -1.489 -13.115  1.00  0.440          H  
ATOM    121 1HB  ALA A   8       6.410  -3.267 -14.716  1.00  0.570          H  
ATOM    122 2HB  ALA A   8       7.300  -3.493 -13.192  1.00  0.570          H  
ATOM    123 3HB  ALA A   8       5.860  -4.480 -13.531  1.00  0.570          H  
ATOM    124  N   ASN A   9       3.171  -3.338 -13.241  1.00  0.620          N  
ATOM    125  CA  ASN A   9       1.840  -3.397 -13.831  1.00  0.870          C  
ATOM    126  C   ASN A   9       1.043  -2.128 -13.532  1.00  0.870          C  
ATOM    127  O   ASN A   9       0.384  -1.558 -14.416  1.00  1.160          O  
ATOM    128  CB  ASN A   9       1.108  -4.609 -13.293  1.00  1.120          C  
ATOM    129  CG  ASN A   9       1.663  -5.913 -13.816  1.00  1.120          C  
ATOM    130  OD1 ASN A   9       2.335  -5.971 -14.852  1.00  1.120          O  
ATOM    131  ND2 ASN A   9       1.398  -6.976 -13.100  1.00  1.120          N  
ATOM    132  H   ASN A   9       3.464  -4.051 -12.565  1.00  0.740          H  
ATOM    133  HA  ASN A   9       1.943  -3.480 -14.915  1.00  1.040          H  
ATOM    134 1HB  ASN A   9       1.176  -4.615 -12.206  1.00  1.340          H  
ATOM    135 2HB  ASN A   9       0.054  -4.540 -13.555  1.00  1.340          H  
ATOM    136 1HD2 ASN A   9       1.745  -7.869 -13.387  1.00  1.340          H  
ATOM    137 2HD2 ASN A   9       0.856  -6.897 -12.267  1.00  1.340          H  
ATOM    138  N   VAL A  10       1.127  -1.634 -12.297  1.00  0.710          N  
ATOM    139  CA  VAL A  10       0.382  -0.422 -12.024  1.00  0.860          C  
ATOM    140  C   VAL A  10       1.004   0.770 -12.732  1.00  0.660          C  
ATOM    141  O   VAL A  10       0.272   1.641 -13.190  1.00  0.710          O  
ATOM    142  CB  VAL A  10       0.197  -0.137 -10.525  1.00  1.140          C  
ATOM    143  CG1 VAL A  10      -0.585  -1.269  -9.889  1.00  1.140          C  
ATOM    144  CG2 VAL A  10       1.528   0.022  -9.833  1.00  1.140          C  
ATOM    145  H   VAL A  10       1.643  -2.150 -11.575  1.00  0.850          H  
ATOM    146  HA  VAL A  10      -0.621  -0.557 -12.426  1.00  1.030          H  
ATOM    147  HB  VAL A  10      -0.384   0.765 -10.425  1.00  1.370          H  
ATOM    148 1HG1 VAL A  10      -0.746  -1.045  -8.842  1.00  1.370          H  
ATOM    149 2HG1 VAL A  10      -1.546  -1.370 -10.387  1.00  1.370          H  
ATOM    150 3HG1 VAL A  10      -0.029  -2.201  -9.982  1.00  1.370          H  
ATOM    151 1HG2 VAL A  10       1.395   0.213  -8.790  1.00  1.370          H  
ATOM    152 2HG2 VAL A  10       2.040  -0.890  -9.955  1.00  1.370          H  
ATOM    153 3HG2 VAL A  10       2.105   0.833 -10.257  1.00  1.370          H  
ATOM    154  N   LEU A  11       2.329   0.808 -12.883  1.00  0.470          N  
ATOM    155  CA  LEU A  11       2.963   1.934 -13.562  1.00  0.450          C  
ATOM    156  C   LEU A  11       2.482   2.047 -15.001  1.00  0.360          C  
ATOM    157  O   LEU A  11       2.318   3.155 -15.511  1.00  0.460          O  
ATOM    158  CB  LEU A  11       4.469   1.768 -13.521  1.00  0.640          C  
ATOM    159  CG  LEU A  11       5.128   1.908 -12.146  1.00  0.640          C  
ATOM    160  CD1 LEU A  11       6.544   1.473 -12.269  1.00  0.640          C  
ATOM    161  CD2 LEU A  11       5.025   3.308 -11.649  1.00  0.640          C  
ATOM    162  H   LEU A  11       2.906   0.072 -12.460  1.00  0.560          H  
ATOM    163  HA  LEU A  11       2.680   2.842 -13.053  1.00  0.540          H  
ATOM    164 1HB  LEU A  11       4.701   0.779 -13.895  1.00  0.770          H  
ATOM    165 2HB  LEU A  11       4.913   2.506 -14.187  1.00  0.770          H  
ATOM    166  HG  LEU A  11       4.648   1.278 -11.436  1.00  0.770          H  
ATOM    167 1HD1 LEU A  11       7.028   1.545 -11.310  1.00  0.770          H  
ATOM    168 2HD1 LEU A  11       6.567   0.469 -12.596  1.00  0.770          H  
ATOM    169 3HD1 LEU A  11       7.060   2.062 -12.970  1.00  0.770          H  
ATOM    170 1HD2 LEU A  11       5.520   3.357 -10.697  1.00  0.770          H  
ATOM    171 2HD2 LEU A  11       5.487   3.984 -12.329  1.00  0.770          H  
ATOM    172 3HD2 LEU A  11       3.994   3.591 -11.527  1.00  0.770          H  
ATOM    173  N   GLU A  12       2.254   0.916 -15.669  1.00  0.330          N  
ATOM    174  CA  GLU A  12       1.704   0.953 -17.022  1.00  0.430          C  
ATOM    175  C   GLU A  12       0.284   1.562 -17.044  1.00  0.540          C  
ATOM    176  O   GLU A  12      -0.094   2.238 -18.002  1.00  0.710          O  
ATOM    177  CB  GLU A  12       1.661  -0.441 -17.656  1.00  0.560          C  
ATOM    178  CG  GLU A  12       3.017  -1.044 -18.014  1.00  0.560          C  
ATOM    179  CD  GLU A  12       2.880  -2.398 -18.678  1.00  0.560          C  
ATOM    180  OE1 GLU A  12       1.782  -2.900 -18.725  1.00  0.560          O  
ATOM    181  OE2 GLU A  12       3.866  -2.921 -19.143  1.00  0.560          O  
ATOM    182  H   GLU A  12       2.506   0.018 -15.233  1.00  0.400          H  
ATOM    183  HA  GLU A  12       2.348   1.588 -17.631  1.00  0.520          H  
ATOM    184 1HB  GLU A  12       1.174  -1.129 -16.960  1.00  0.670          H  
ATOM    185 2HB  GLU A  12       1.054  -0.410 -18.559  1.00  0.670          H  
ATOM    186 1HG  GLU A  12       3.545  -0.367 -18.685  1.00  0.670          H  
ATOM    187 2HG  GLU A  12       3.608  -1.145 -17.104  1.00  0.670          H  
ATOM    188  N   LYS A  13      -0.509   1.295 -15.989  1.00  0.640          N  
ATOM    189  CA  LYS A  13      -1.894   1.791 -15.886  1.00  0.750          C  
ATOM    190  C   LYS A  13      -2.017   3.232 -15.329  1.00  0.730          C  
ATOM    191  O   LYS A  13      -2.970   3.950 -15.650  1.00  0.840          O  
ATOM    192  CB  LYS A  13      -2.700   0.826 -15.018  1.00  1.010          C  
ATOM    193  CG  LYS A  13      -2.912  -0.540 -15.664  1.00  1.010          C  
ATOM    194  CD  LYS A  13      -3.698  -1.486 -14.761  1.00  1.010          C  
ATOM    195  CE  LYS A  13      -3.896  -2.844 -15.428  1.00  1.010          C  
ATOM    196  NZ  LYS A  13      -4.628  -3.799 -14.547  1.00  1.010          N  
ATOM    197  H   LYS A  13      -0.136   0.685 -15.254  1.00  0.770          H  
ATOM    198  HA  LYS A  13      -2.321   1.793 -16.887  1.00  0.900          H  
ATOM    199 1HB  LYS A  13      -2.179   0.675 -14.072  1.00  1.210          H  
ATOM    200 2HB  LYS A  13      -3.673   1.260 -14.796  1.00  1.210          H  
ATOM    201 1HG  LYS A  13      -3.444  -0.414 -16.607  1.00  1.210          H  
ATOM    202 2HG  LYS A  13      -1.935  -0.984 -15.878  1.00  1.210          H  
ATOM    203 1HD  LYS A  13      -3.149  -1.627 -13.827  1.00  1.210          H  
ATOM    204 2HD  LYS A  13      -4.671  -1.053 -14.533  1.00  1.210          H  
ATOM    205 1HE  LYS A  13      -4.462  -2.709 -16.348  1.00  1.210          H  
ATOM    206 2HE  LYS A  13      -2.920  -3.266 -15.671  1.00  1.210          H  
ATOM    207 1HZ  LYS A  13      -4.737  -4.684 -15.025  1.00  1.210          H  
ATOM    208 2HZ  LYS A  13      -4.104  -3.941 -13.695  1.00  1.210          H  
ATOM    209 3HZ  LYS A  13      -5.540  -3.426 -14.323  1.00  1.210          H  
ATOM    210  N   THR A  14      -1.060   3.623 -14.494  1.00  0.720          N  
ATOM    211  CA  THR A  14      -0.939   4.926 -13.833  1.00  0.770          C  
ATOM    212  C   THR A  14      -0.802   6.015 -14.923  1.00  0.810          C  
ATOM    213  O   THR A  14      -0.257   5.717 -15.988  1.00  0.650          O  
ATOM    214  CB  THR A  14       0.267   4.897 -12.848  1.00  1.060          C  
ATOM    215  OG1 THR A  14       0.022   3.905 -11.842  1.00  1.060          O  
ATOM    216  CG2 THR A  14       0.537   6.245 -12.152  1.00  1.060          C  
ATOM    217  H   THR A  14      -0.357   2.930 -14.261  1.00  0.860          H  
ATOM    218  HA  THR A  14      -1.829   5.074 -13.241  1.00  0.920          H  
ATOM    219  HB  THR A  14       1.132   4.604 -13.405  1.00  1.270          H  
ATOM    220  HG1 THR A  14      -0.003   3.023 -12.255  1.00  1.270          H  
ATOM    221 1HG2 THR A  14       1.394   6.138 -11.492  1.00  1.270          H  
ATOM    222 2HG2 THR A  14       0.753   7.017 -12.895  1.00  1.270          H  
ATOM    223 3HG2 THR A  14      -0.325   6.537 -11.564  1.00  1.270          H  
ATOM    224  N   PRO A  15      -1.402   7.227 -14.773  1.00  1.010          N  
ATOM    225  CA  PRO A  15      -1.289   8.319 -15.732  1.00  1.140          C  
ATOM    226  C   PRO A  15       0.146   8.786 -15.925  1.00  1.070          C  
ATOM    227  O   PRO A  15       0.976   8.060 -15.399  1.00  2.010          O  
ATOM    228  CB  PRO A  15      -2.127   9.427 -15.082  1.00  1.710          C  
ATOM    229  CG  PRO A  15      -3.103   8.707 -14.183  1.00  1.710          C  
ATOM    230  CD  PRO A  15      -2.354   7.501 -13.666  1.00  1.710          C  
ATOM    231  HA  PRO A  15      -1.727   8.004 -16.690  1.00  1.370          H  
ATOM    232 1HB  PRO A  15      -1.468  10.109 -14.517  1.00  2.050          H  
ATOM    233 2HB  PRO A  15      -2.613  10.031 -15.860  1.00  2.050          H  
ATOM    234 1HG  PRO A  15      -3.409   9.383 -13.361  1.00  2.050          H  
ATOM    235 2HG  PRO A  15      -4.013   8.441 -14.738  1.00  2.050          H  
ATOM    236 1HD  PRO A  15      -1.837   7.762 -12.737  1.00  2.050          H  
ATOM    237 2HD  PRO A  15      -3.095   6.707 -13.545  1.00  2.050          H  
ATOM    238  N   SER A  16       0.270   9.174 -17.190  1.00  0.620          N  
ATOM    239  CA  SER A  16       1.351  10.043 -17.670  1.00  0.750          C  
ATOM    240  C   SER A  16       2.748   9.428 -17.490  1.00  0.510          C  
ATOM    241  O   SER A  16       3.718  10.113 -17.172  1.00  0.470          O  
ATOM    242  CB  SER A  16       1.294  11.389 -16.971  1.00  1.000          C  
ATOM    243  OG  SER A  16       0.086  12.054 -17.235  1.00  1.000          O  
ATOM    244  H   SER A  16       0.220   8.374 -17.802  1.00  0.740          H  
ATOM    245  HA  SER A  16       1.198  10.210 -18.737  1.00  0.900          H  
ATOM    246 1HB  SER A  16       1.404  11.244 -15.900  1.00  1.200          H  
ATOM    247 2HB  SER A  16       2.123  12.002 -17.304  1.00  1.200          H  
ATOM    248  HG  SER A  16       0.138  12.889 -16.766  1.00  1.200          H  
ATOM    249  N   ILE A  17       2.842   8.139 -17.823  1.00  0.460          N  
ATOM    250  CA  ILE A  17       4.053   7.327 -17.859  1.00  0.360          C  
ATOM    251  C   ILE A  17       4.107   6.717 -19.249  1.00  0.330          C  
ATOM    252  O   ILE A  17       3.089   6.244 -19.750  1.00  0.340          O  
ATOM    253  CB  ILE A  17       4.071   6.242 -16.738  1.00  0.540          C  
ATOM    254  CG1 ILE A  17       4.072   6.938 -15.344  1.00  0.540          C  
ATOM    255  CG2 ILE A  17       5.292   5.270 -16.893  1.00  0.540          C  
ATOM    256  CD1 ILE A  17       3.812   6.007 -14.189  1.00  0.540          C  
ATOM    257  H   ILE A  17       1.989   7.661 -18.067  1.00  0.550          H  
ATOM    258  HA  ILE A  17       4.923   7.961 -17.738  1.00  0.430          H  
ATOM    259  HB  ILE A  17       3.145   5.655 -16.799  1.00  0.650          H  
ATOM    260 1HG1 ILE A  17       5.030   7.424 -15.201  1.00  0.650          H  
ATOM    261 2HG1 ILE A  17       3.314   7.695 -15.330  1.00  0.650          H  
ATOM    262 1HG2 ILE A  17       5.277   4.510 -16.123  1.00  0.650          H  
ATOM    263 2HG2 ILE A  17       5.245   4.775 -17.857  1.00  0.650          H  
ATOM    264 3HG2 ILE A  17       6.228   5.833 -16.826  1.00  0.650          H  
ATOM    265 1HD1 ILE A  17       3.815   6.572 -13.258  1.00  0.650          H  
ATOM    266 2HD1 ILE A  17       2.847   5.554 -14.341  1.00  0.650          H  
ATOM    267 3HD1 ILE A  17       4.560   5.237 -14.138  1.00  0.650          H  
ATOM    268  N   SER A  18       5.246   6.826 -19.910  1.00  0.310          N  
ATOM    269  CA  SER A  18       5.428   6.272 -21.242  1.00  0.320          C  
ATOM    270  C   SER A  18       5.742   4.790 -21.116  1.00  0.300          C  
ATOM    271  O   SER A  18       5.126   3.941 -21.765  1.00  0.330          O  
ATOM    272  CB  SER A  18       6.537   6.991 -21.975  1.00  0.440          C  
ATOM    273  OG  SER A  18       6.708   6.456 -23.251  1.00  0.440          O  
ATOM    274  H   SER A  18       6.048   7.229 -19.441  1.00  0.370          H  
ATOM    275  HA  SER A  18       4.500   6.384 -21.804  1.00  0.380          H  
ATOM    276 1HB  SER A  18       6.294   8.049 -22.051  1.00  0.530          H  
ATOM    277 2HB  SER A  18       7.464   6.907 -21.415  1.00  0.530          H  
ATOM    278  HG  SER A  18       7.397   6.967 -23.670  1.00  0.530          H  
ATOM    279  N   ASP A  19       6.736   4.503 -20.275  1.00  0.270          N  
ATOM    280  CA  ASP A  19       7.204   3.147 -20.018  1.00  0.260          C  
ATOM    281  C   ASP A  19       7.975   3.131 -18.698  1.00  0.270          C  
ATOM    282  O   ASP A  19       8.195   4.184 -18.094  1.00  0.280          O  
ATOM    283  CB  ASP A  19       8.062   2.653 -21.200  1.00  0.370          C  
ATOM    284  CG  ASP A  19       8.086   1.117 -21.373  1.00  0.370          C  
ATOM    285  OD1 ASP A  19       7.911   0.436 -20.384  1.00  0.370          O  
ATOM    286  OD2 ASP A  19       8.243   0.645 -22.475  1.00  0.370          O  
ATOM    287  H   ASP A  19       7.160   5.283 -19.772  1.00  0.320          H  
ATOM    288  HA  ASP A  19       6.339   2.489 -19.918  1.00  0.310          H  
ATOM    289 1HB  ASP A  19       7.689   3.094 -22.125  1.00  0.440          H  
ATOM    290 2HB  ASP A  19       9.081   2.999 -21.062  1.00  0.440          H  
ATOM    291  N   VAL A  20       8.458   1.970 -18.288  1.00  0.290          N  
ATOM    292  CA  VAL A  20       9.231   1.861 -17.049  1.00  0.320          C  
ATOM    293  C   VAL A  20      10.668   1.473 -17.381  1.00  0.400          C  
ATOM    294  O   VAL A  20      10.906   0.472 -18.052  1.00  0.480          O  
ATOM    295  CB  VAL A  20       8.580   0.819 -16.103  1.00  0.440          C  
ATOM    296  CG1 VAL A  20       9.394   0.679 -14.774  1.00  0.440          C  
ATOM    297  CG2 VAL A  20       7.130   1.236 -15.824  1.00  0.440          C  
ATOM    298  H   VAL A  20       8.261   1.144 -18.862  1.00  0.350          H  
ATOM    299  HA  VAL A  20       9.239   2.827 -16.548  1.00  0.380          H  
ATOM    300  HB  VAL A  20       8.586  -0.156 -16.590  1.00  0.520          H  
ATOM    301 1HG1 VAL A  20       8.918  -0.066 -14.139  1.00  0.520          H  
ATOM    302 2HG1 VAL A  20      10.411   0.362 -14.991  1.00  0.520          H  
ATOM    303 3HG1 VAL A  20       9.421   1.633 -14.250  1.00  0.520          H  
ATOM    304 1HG2 VAL A  20       6.665   0.495 -15.180  1.00  0.520          H  
ATOM    305 2HG2 VAL A  20       7.120   2.205 -15.342  1.00  0.520          H  
ATOM    306 3HG2 VAL A  20       6.572   1.296 -16.757  1.00  0.520          H  
ATOM    307  N   LYS A  21      11.627   2.277 -16.929  1.00  0.420          N  
ATOM    308  CA  LYS A  21      13.032   2.020 -17.215  1.00  0.540          C  
ATOM    309  C   LYS A  21      13.521   0.823 -16.414  1.00  0.440          C  
ATOM    310  O   LYS A  21      14.159  -0.077 -16.964  1.00  0.490          O  
ATOM    311  CB  LYS A  21      13.865   3.272 -16.930  1.00  0.710          C  
ATOM    312  CG  LYS A  21      15.347   3.179 -17.220  1.00  0.710          C  
ATOM    313  CD  LYS A  21      16.030   4.541 -16.966  1.00  0.710          C  
ATOM    314  CE  LYS A  21      17.519   4.513 -17.244  1.00  0.710          C  
ATOM    315  NZ  LYS A  21      18.266   3.664 -16.242  1.00  0.710          N  
ATOM    316  H   LYS A  21      11.380   3.062 -16.327  1.00  0.500          H  
ATOM    317  HA  LYS A  21      13.133   1.759 -18.263  1.00  0.650          H  
ATOM    318 1HB  LYS A  21      13.454   4.127 -17.458  1.00  0.850          H  
ATOM    319 2HB  LYS A  21      13.788   3.486 -15.909  1.00  0.850          H  
ATOM    320 1HG  LYS A  21      15.789   2.421 -16.576  1.00  0.850          H  
ATOM    321 2HG  LYS A  21      15.496   2.885 -18.257  1.00  0.850          H  
ATOM    322 1HD  LYS A  21      15.564   5.308 -17.591  1.00  0.850          H  
ATOM    323 2HD  LYS A  21      15.904   4.824 -15.937  1.00  0.850          H  
ATOM    324 1HE  LYS A  21      17.690   4.120 -18.244  1.00  0.850          H  
ATOM    325 2HE  LYS A  21      17.900   5.533 -17.195  1.00  0.850          H  
ATOM    326 1HZ  LYS A  21      19.251   3.680 -16.454  1.00  0.850          H  
ATOM    327 2HZ  LYS A  21      18.117   4.030 -15.297  1.00  0.850          H  
ATOM    328 3HZ  LYS A  21      17.933   2.712 -16.279  1.00  0.850          H  
ATOM    329  N   ASP A  22      13.248   0.843 -15.107  1.00  0.360          N  
ATOM    330  CA  ASP A  22      13.632  -0.258 -14.210  1.00  0.410          C  
ATOM    331  C   ASP A  22      13.076  -0.092 -12.795  1.00  0.410          C  
ATOM    332  O   ASP A  22      12.695   1.009 -12.379  1.00  0.450          O  
ATOM    333  CB  ASP A  22      15.166  -0.416 -14.115  1.00  0.550          C  
ATOM    334  CG  ASP A  22      15.602  -1.846 -13.673  1.00  0.550          C  
ATOM    335  OD1 ASP A  22      14.724  -2.668 -13.450  1.00  0.550          O  
ATOM    336  OD2 ASP A  22      16.782  -2.091 -13.555  1.00  0.550          O  
ATOM    337  H   ASP A  22      12.722   1.649 -14.763  1.00  0.430          H  
ATOM    338  HA  ASP A  22      13.223  -1.181 -14.621  1.00  0.490          H  
ATOM    339 1HB  ASP A  22      15.640  -0.188 -15.063  1.00  0.660          H  
ATOM    340 2HB  ASP A  22      15.551   0.301 -13.385  1.00  0.660          H  
ATOM    341  N   ILE A  23      13.054  -1.192 -12.047  1.00  0.420          N  
ATOM    342  CA  ILE A  23      12.694  -1.168 -10.629  1.00  0.430          C  
ATOM    343  C   ILE A  23      13.704  -1.939  -9.778  1.00  0.440          C  
ATOM    344  O   ILE A  23      13.944  -3.129  -9.986  1.00  0.530          O  
ATOM    345  CB  ILE A  23      11.285  -1.725 -10.367  1.00  0.600          C  
ATOM    346  CG1 ILE A  23      10.221  -0.910 -11.162  1.00  0.600          C  
ATOM    347  CG2 ILE A  23      10.977  -1.675  -8.807  1.00  0.600          C  
ATOM    348  CD1 ILE A  23       8.834  -1.504 -11.144  1.00  0.600          C  
ATOM    349  H   ILE A  23      13.397  -2.053 -12.487  1.00  0.500          H  
ATOM    350  HA  ILE A  23      12.705  -0.134 -10.292  1.00  0.520          H  
ATOM    351  HB  ILE A  23      11.255  -2.727 -10.731  1.00  0.720          H  
ATOM    352 1HG1 ILE A  23      10.179   0.093 -10.756  1.00  0.720          H  
ATOM    353 2HG1 ILE A  23      10.525  -0.848 -12.197  1.00  0.720          H  
ATOM    354 1HG2 ILE A  23       9.995  -2.075  -8.597  1.00  0.720          H  
ATOM    355 2HG2 ILE A  23      11.711  -2.263  -8.260  1.00  0.720          H  
ATOM    356 3HG2 ILE A  23      11.025  -0.651  -8.461  1.00  0.720          H  
ATOM    357 1HD1 ILE A  23       8.177  -0.884 -11.722  1.00  0.720          H  
ATOM    358 2HD1 ILE A  23       8.854  -2.501 -11.577  1.00  0.720          H  
ATOM    359 3HD1 ILE A  23       8.467  -1.565 -10.142  1.00  0.720          H  
ATOM    360  N   ILE A  24      14.231  -1.263  -8.773  1.00  0.380          N  
ATOM    361  CA  ILE A  24      15.193  -1.821  -7.836  1.00  0.410          C  
ATOM    362  C   ILE A  24      14.575  -1.899  -6.456  1.00  0.420          C  
ATOM    363  O   ILE A  24      13.893  -0.973  -6.022  1.00  0.380          O  
ATOM    364  CB  ILE A  24      16.492  -0.985  -7.799  1.00  0.560          C  
ATOM    365  CG1 ILE A  24      17.165  -1.030  -9.195  1.00  0.560          C  
ATOM    366  CG2 ILE A  24      17.434  -1.458  -6.646  1.00  0.560          C  
ATOM    367  CD1 ILE A  24      18.283  -0.024  -9.379  1.00  0.560          C  
ATOM    368  H   ILE A  24      13.950  -0.281  -8.674  1.00  0.460          H  
ATOM    369  HA  ILE A  24      15.444  -2.833  -8.153  1.00  0.490          H  
ATOM    370  HB  ILE A  24      16.245   0.032  -7.625  1.00  0.670          H  
ATOM    371 1HG1 ILE A  24      17.558  -2.031  -9.367  1.00  0.670          H  
ATOM    372 2HG1 ILE A  24      16.410  -0.824  -9.955  1.00  0.670          H  
ATOM    373 1HG2 ILE A  24      18.326  -0.842  -6.624  1.00  0.670          H  
ATOM    374 2HG2 ILE A  24      16.935  -1.361  -5.682  1.00  0.670          H  
ATOM    375 3HG2 ILE A  24      17.718  -2.499  -6.806  1.00  0.670          H  
ATOM    376 1HD1 ILE A  24      18.684  -0.116 -10.389  1.00  0.670          H  
ATOM    377 2HD1 ILE A  24      17.888   0.988  -9.235  1.00  0.670          H  
ATOM    378 3HD1 ILE A  24      19.079  -0.202  -8.666  1.00  0.670          H  
ATOM    379  N   ALA A  25      14.763  -3.010  -5.758  1.00  0.500          N  
ATOM    380  CA  ALA A  25      14.199  -3.075  -4.422  1.00  0.560          C  
ATOM    381  C   ALA A  25      15.103  -3.831  -3.480  1.00  0.530          C  
ATOM    382  O   ALA A  25      15.906  -4.671  -3.898  1.00  0.740          O  
ATOM    383  CB  ALA A  25      12.829  -3.720  -4.442  1.00  0.760          C  
ATOM    384  H   ALA A  25      15.308  -3.776  -6.131  1.00  0.600          H  
ATOM    385  HA  ALA A  25      14.112  -2.058  -4.052  1.00  0.670          H  
ATOM    386 1HB  ALA A  25      12.411  -3.717  -3.431  1.00  0.910          H  
ATOM    387 2HB  ALA A  25      12.191  -3.157  -5.101  1.00  0.910          H  
ATOM    388 3HB  ALA A  25      12.911  -4.739  -4.790  1.00  0.910          H  
ATOM    389  N   ARG A  26      14.959  -3.518  -2.198  1.00  0.480          N  
ATOM    390  CA  ARG A  26      15.721  -4.158  -1.136  1.00  0.680          C  
ATOM    391  C   ARG A  26      14.857  -4.585   0.038  1.00  0.520          C  
ATOM    392  O   ARG A  26      13.982  -3.843   0.503  1.00  0.420          O  
ATOM    393  CB  ARG A  26      16.791  -3.215  -0.624  1.00  0.870          C  
ATOM    394  CG  ARG A  26      17.892  -2.876  -1.609  1.00  0.870          C  
ATOM    395  CD  ARG A  26      18.774  -1.833  -1.063  1.00  0.870          C  
ATOM    396  NE  ARG A  26      18.070  -0.549  -0.974  1.00  0.870          N  
ATOM    397  CZ  ARG A  26      17.972   0.367  -1.960  1.00  0.870          C  
ATOM    398  NH1 ARG A  26      18.530   0.209  -3.143  1.00  0.870          N  
ATOM    399  NH2 ARG A  26      17.298   1.461  -1.721  1.00  0.870          N  
ATOM    400  H   ARG A  26      14.271  -2.790  -1.975  1.00  0.580          H  
ATOM    401  HA  ARG A  26      16.204  -5.045  -1.548  1.00  0.820          H  
ATOM    402 1HB  ARG A  26      16.325  -2.286  -0.304  1.00  1.050          H  
ATOM    403 2HB  ARG A  26      17.264  -3.657   0.253  1.00  1.050          H  
ATOM    404 1HG  ARG A  26      18.484  -3.766  -1.821  1.00  1.050          H  
ATOM    405 2HG  ARG A  26      17.455  -2.502  -2.531  1.00  1.050          H  
ATOM    406 1HD  ARG A  26      19.086  -2.117  -0.057  1.00  1.050          H  
ATOM    407 2HD  ARG A  26      19.651  -1.713  -1.691  1.00  1.050          H  
ATOM    408  HE  ARG A  26      17.592  -0.298  -0.090  1.00  1.050          H  
ATOM    409 1HH1 ARG A  26      19.058  -0.616  -3.367  1.00  1.050          H  
ATOM    410 2HH1 ARG A  26      18.418   0.972  -3.828  1.00  1.050          H  
ATOM    411 1HH2 ARG A  26      16.859   1.573  -0.793  1.00  1.050          H  
ATOM    412 2HH2 ARG A  26      17.229   2.170  -2.466  1.00  1.050          H  
ATOM    413  N   GLU A  27      15.124  -5.792   0.527  1.00  0.640          N  
ATOM    414  CA  GLU A  27      14.399  -6.338   1.661  1.00  0.710          C  
ATOM    415  C   GLU A  27      15.135  -6.101   2.967  1.00  0.840          C  
ATOM    416  O   GLU A  27      16.276  -6.535   3.139  1.00  1.150          O  
ATOM    417  CB  GLU A  27      14.159  -7.827   1.427  1.00  0.970          C  
ATOM    418  CG  GLU A  27      13.352  -8.509   2.485  1.00  0.970          C  
ATOM    419  CD  GLU A  27      13.098  -9.956   2.171  1.00  0.970          C  
ATOM    420  OE1 GLU A  27      13.718 -10.477   1.276  1.00  0.970          O  
ATOM    421  OE2 GLU A  27      12.237 -10.527   2.802  1.00  0.970          O  
ATOM    422  H   GLU A  27      15.851  -6.348   0.096  1.00  0.770          H  
ATOM    423  HA  GLU A  27      13.448  -5.830   1.740  1.00  0.850          H  
ATOM    424 1HB  GLU A  27      13.638  -7.962   0.479  1.00  1.160          H  
ATOM    425 2HB  GLU A  27      15.116  -8.342   1.353  1.00  1.160          H  
ATOM    426 1HG  GLU A  27      13.873  -8.443   3.443  1.00  1.160          H  
ATOM    427 2HG  GLU A  27      12.409  -7.982   2.586  1.00  1.160          H  
ATOM    428  N   LEU A  28      14.487  -5.380   3.874  1.00  0.730          N  
ATOM    429  CA  LEU A  28      15.055  -5.017   5.157  1.00  0.980          C  
ATOM    430  C   LEU A  28      14.203  -5.569   6.288  1.00  1.050          C  
ATOM    431  O   LEU A  28      13.290  -4.904   6.787  1.00  0.950          O  
ATOM    432  CB  LEU A  28      15.124  -3.487   5.291  1.00  1.270          C  
ATOM    433  CG  LEU A  28      16.309  -2.710   4.605  1.00  1.270          C  
ATOM    434  CD1 LEU A  28      16.222  -2.743   3.055  1.00  1.270          C  
ATOM    435  CD2 LEU A  28      16.237  -1.279   5.082  1.00  1.270          C  
ATOM    436  H   LEU A  28      13.535  -5.059   3.681  1.00  0.880          H  
ATOM    437  HA  LEU A  28      16.056  -5.438   5.234  1.00  1.180          H  
ATOM    438 1HB  LEU A  28      14.197  -3.082   4.880  1.00  1.530          H  
ATOM    439 2HB  LEU A  28      15.150  -3.245   6.353  1.00  1.530          H  
ATOM    440  HG  LEU A  28      17.261  -3.148   4.901  1.00  1.530          H  
ATOM    441 1HD1 LEU A  28      17.047  -2.165   2.639  1.00  1.530          H  
ATOM    442 2HD1 LEU A  28      16.292  -3.738   2.694  1.00  1.530          H  
ATOM    443 3HD1 LEU A  28      15.287  -2.314   2.728  1.00  1.530          H  
ATOM    444 1HD2 LEU A  28      17.051  -0.700   4.638  1.00  1.530          H  
ATOM    445 2HD2 LEU A  28      15.282  -0.841   4.777  1.00  1.530          H  
ATOM    446 3HD2 LEU A  28      16.320  -1.246   6.166  1.00  1.530          H  
ATOM    447  N   GLY A  29      14.501  -6.780   6.724  1.00  1.340          N  
ATOM    448  CA  GLY A  29      13.647  -7.397   7.726  1.00  1.490          C  
ATOM    449  C   GLY A  29      12.233  -7.552   7.178  1.00  1.220          C  
ATOM    450  O   GLY A  29      12.027  -8.126   6.110  1.00  1.260          O  
ATOM    451  H   GLY A  29      15.279  -7.285   6.320  1.00  1.610          H  
ATOM    452 1HA  GLY A  29      14.047  -8.373   8.002  1.00  1.790          H  
ATOM    453 2HA  GLY A  29      13.629  -6.785   8.628  1.00  1.790          H  
ATOM    454  N   GLN A  30      11.267  -7.012   7.900  1.00  1.090          N  
ATOM    455  CA  GLN A  30       9.858  -7.092   7.548  1.00  0.970          C  
ATOM    456  C   GLN A  30       9.395  -6.106   6.472  1.00  0.700          C  
ATOM    457  O   GLN A  30       8.250  -6.198   6.019  1.00  0.880          O  
ATOM    458  CB  GLN A  30       9.010  -6.892   8.809  1.00  1.410          C  
ATOM    459  CG  GLN A  30       9.227  -7.969   9.876  1.00  1.410          C  
ATOM    460  CD  GLN A  30      10.486  -7.737  10.716  1.00  1.410          C  
ATOM    461  OE1 GLN A  30      11.253  -6.789  10.474  1.00  1.410          O  
ATOM    462  NE2 GLN A  30      10.710  -8.601  11.690  1.00  1.410          N  
ATOM    463  H   GLN A  30      11.524  -6.535   8.766  1.00  1.310          H  
ATOM    464  HA  GLN A  30       9.671  -8.096   7.171  1.00  1.160          H  
ATOM    465 1HB  GLN A  30       9.234  -5.919   9.247  1.00  1.690          H  
ATOM    466 2HB  GLN A  30       7.954  -6.893   8.539  1.00  1.690          H  
ATOM    467 1HG  GLN A  30       8.367  -7.979  10.546  1.00  1.690          H  
ATOM    468 2HG  GLN A  30       9.324  -8.934   9.380  1.00  1.690          H  
ATOM    469 1HE2 GLN A  30      11.518  -8.505  12.274  1.00  1.690          H  
ATOM    470 2HE2 GLN A  30      10.071  -9.354  11.849  1.00  1.690          H  
ATOM    471  N   VAL A  31      10.247  -5.161   6.068  1.00  0.540          N  
ATOM    472  CA  VAL A  31       9.792  -4.155   5.111  1.00  0.630          C  
ATOM    473  C   VAL A  31      10.617  -4.011   3.836  1.00  0.430          C  
ATOM    474  O   VAL A  31      11.766  -4.448   3.733  1.00  0.390          O  
ATOM    475  CB  VAL A  31       9.703  -2.791   5.788  1.00  0.850          C  
ATOM    476  CG1 VAL A  31       8.704  -2.831   6.931  1.00  0.850          C  
ATOM    477  CG2 VAL A  31      11.104  -2.366   6.288  1.00  0.850          C  
ATOM    478  H   VAL A  31      11.207  -5.146   6.433  1.00  0.650          H  
ATOM    479  HA  VAL A  31       8.785  -4.421   4.810  1.00  0.760          H  
ATOM    480  HB  VAL A  31       9.323  -2.095   5.069  1.00  1.020          H  
ATOM    481 1HG1 VAL A  31       8.624  -1.841   7.378  1.00  1.020          H  
ATOM    482 2HG1 VAL A  31       7.729  -3.133   6.537  1.00  1.020          H  
ATOM    483 3HG1 VAL A  31       9.028  -3.541   7.685  1.00  1.020          H  
ATOM    484 1HG2 VAL A  31      11.043  -1.388   6.754  1.00  1.020          H  
ATOM    485 2HG2 VAL A  31      11.467  -3.090   7.018  1.00  1.020          H  
ATOM    486 3HG2 VAL A  31      11.801  -2.323   5.450  1.00  1.020          H  
ATOM    487  N   LEU A  32      10.016  -3.356   2.850  1.00  0.420          N  
ATOM    488  CA  LEU A  32      10.676  -3.160   1.571  1.00  0.350          C  
ATOM    489  C   LEU A  32      10.946  -1.701   1.160  1.00  0.320          C  
ATOM    490  O   LEU A  32      10.122  -0.786   1.358  1.00  0.420          O  
ATOM    491  CB  LEU A  32       9.794  -3.819   0.505  1.00  0.520          C  
ATOM    492  CG  LEU A  32       9.440  -5.332   0.737  1.00  0.520          C  
ATOM    493  CD1 LEU A  32       8.474  -5.766  -0.288  1.00  0.520          C  
ATOM    494  CD2 LEU A  32      10.666  -6.200   0.682  1.00  0.520          C  
ATOM    495  H   LEU A  32       9.066  -3.028   3.005  1.00  0.500          H  
ATOM    496  HA  LEU A  32      11.643  -3.656   1.607  1.00  0.420          H  
ATOM    497 1HB  LEU A  32       8.861  -3.273   0.458  1.00  0.620          H  
ATOM    498 2HB  LEU A  32      10.302  -3.729  -0.459  1.00  0.620          H  
ATOM    499  HG  LEU A  32       8.974  -5.444   1.705  1.00  0.620          H  
ATOM    500 1HD1 LEU A  32       8.223  -6.799  -0.096  1.00  0.620          H  
ATOM    501 2HD1 LEU A  32       7.587  -5.162  -0.227  1.00  0.620          H  
ATOM    502 3HD1 LEU A  32       8.915  -5.673  -1.276  1.00  0.620          H  
ATOM    503 1HD2 LEU A  32      10.390  -7.241   0.846  1.00  0.620          H  
ATOM    504 2HD2 LEU A  32      11.153  -6.104  -0.291  1.00  0.620          H  
ATOM    505 3HD2 LEU A  32      11.333  -5.896   1.454  1.00  0.620          H  
ATOM    506  N   GLU A  33      12.100  -1.523   0.519  1.00  0.280          N  
ATOM    507  CA  GLU A  33      12.468  -0.241  -0.080  1.00  0.310          C  
ATOM    508  C   GLU A  33      12.387  -0.372  -1.592  1.00  0.330          C  
ATOM    509  O   GLU A  33      12.898  -1.348  -2.147  1.00  0.430          O  
ATOM    510  CB  GLU A  33      13.904   0.165   0.292  1.00  0.420          C  
ATOM    511  CG  GLU A  33      14.157   0.403   1.764  1.00  0.420          C  
ATOM    512  CD  GLU A  33      15.573   0.882   2.064  1.00  0.420          C  
ATOM    513  OE1 GLU A  33      16.395   0.922   1.159  1.00  0.420          O  
ATOM    514  OE2 GLU A  33      15.816   1.253   3.189  1.00  0.420          O  
ATOM    515  H   GLU A  33      12.737  -2.325   0.468  1.00  0.340          H  
ATOM    516  HA  GLU A  33      11.768   0.530   0.246  1.00  0.370          H  
ATOM    517 1HB  GLU A  33      14.593  -0.610  -0.041  1.00  0.510          H  
ATOM    518 2HB  GLU A  33      14.163   1.080  -0.241  1.00  0.510          H  
ATOM    519 1HG  GLU A  33      13.462   1.124   2.126  1.00  0.510          H  
ATOM    520 2HG  GLU A  33      13.963  -0.519   2.300  1.00  0.510          H  
ATOM    521  N   PHE A  34      11.823   0.633  -2.272  1.00  0.340          N  
ATOM    522  CA  PHE A  34      11.776   0.576  -3.740  1.00  0.390          C  
ATOM    523  C   PHE A  34      12.339   1.819  -4.410  1.00  0.370          C  
ATOM    524  O   PHE A  34      12.176   2.935  -3.908  1.00  0.450          O  
ATOM    525  CB  PHE A  34      10.339   0.421  -4.233  1.00  0.530          C  
ATOM    526  CG  PHE A  34       9.669  -0.792  -3.759  1.00  0.530          C  
ATOM    527  CD1 PHE A  34       8.973  -0.768  -2.570  1.00  0.530          C  
ATOM    528  CD2 PHE A  34       9.721  -1.967  -4.488  1.00  0.530          C  
ATOM    529  CE1 PHE A  34       8.353  -1.879  -2.117  1.00  0.530          C  
ATOM    530  CE2 PHE A  34       9.094  -3.102  -4.031  1.00  0.530          C  
ATOM    531  CZ  PHE A  34       8.410  -3.058  -2.847  1.00  0.530          C  
ATOM    532  H   PHE A  34      11.385   1.404  -1.754  1.00  0.410          H  
ATOM    533  HA  PHE A  34      12.361  -0.279  -4.078  1.00  0.470          H  
ATOM    534 1HB  PHE A  34       9.760   1.275  -3.935  1.00  0.630          H  
ATOM    535 2HB  PHE A  34      10.348   0.394  -5.318  1.00  0.630          H  
ATOM    536  HD1 PHE A  34       8.932   0.161  -1.987  1.00  0.630          H  
ATOM    537  HD2 PHE A  34      10.267  -1.986  -5.433  1.00  0.630          H  
ATOM    538  HE1 PHE A  34       7.817  -1.832  -1.177  1.00  0.630          H  
ATOM    539  HE2 PHE A  34       9.137  -4.027  -4.607  1.00  0.630          H  
ATOM    540  HZ  PHE A  34       7.912  -3.950  -2.487  1.00  0.630          H  
ATOM    541  N   GLU A  35      12.950   1.617  -5.576  1.00  0.310          N  
ATOM    542  CA  GLU A  35      13.437   2.690  -6.433  1.00  0.300          C  
ATOM    543  C   GLU A  35      12.878   2.487  -7.841  1.00  0.310          C  
ATOM    544  O   GLU A  35      13.152   1.474  -8.499  1.00  0.320          O  
ATOM    545  CB  GLU A  35      14.961   2.687  -6.509  1.00  0.420          C  
ATOM    546  CG  GLU A  35      15.682   2.825  -5.190  1.00  0.420          C  
ATOM    547  CD  GLU A  35      17.173   2.835  -5.350  1.00  0.420          C  
ATOM    548  OE1 GLU A  35      17.639   2.853  -6.464  1.00  0.420          O  
ATOM    549  OE2 GLU A  35      17.855   2.800  -4.349  1.00  0.420          O  
ATOM    550  H   GLU A  35      13.107   0.656  -5.878  1.00  0.370          H  
ATOM    551  HA  GLU A  35      13.092   3.644  -6.049  1.00  0.360          H  
ATOM    552 1HB  GLU A  35      15.275   1.783  -6.960  1.00  0.510          H  
ATOM    553 2HB  GLU A  35      15.287   3.502  -7.156  1.00  0.510          H  
ATOM    554 1HG  GLU A  35      15.366   3.742  -4.704  1.00  0.510          H  
ATOM    555 2HG  GLU A  35      15.400   1.988  -4.549  1.00  0.510          H  
ATOM    556  N   ILE A  36      12.073   3.429  -8.301  1.00  0.330          N  
ATOM    557  CA  ILE A  36      11.446   3.302  -9.604  1.00  0.380          C  
ATOM    558  C   ILE A  36      11.926   4.341 -10.611  1.00  0.310          C  
ATOM    559  O   ILE A  36      11.742   5.547 -10.419  1.00  0.280          O  
ATOM    560  CB  ILE A  36       9.911   3.370  -9.452  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       9.397   2.222  -8.571  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       9.248   3.325 -10.756  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       9.206   2.566  -7.142  1.00  0.510          C  
ATOM    564  H   ILE A  36      11.895   4.250  -7.716  1.00  0.400          H  
ATOM    565  HA  ILE A  36      11.697   2.324 -10.013  1.00  0.460          H  
ATOM    566  HB  ILE A  36       9.655   4.301  -8.962  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       8.444   1.886  -8.968  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36      10.100   1.406  -8.628  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       8.178   3.411 -10.606  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       9.589   4.139 -11.345  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       9.480   2.390 -11.267  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       8.836   1.695  -6.617  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36      10.132   2.883  -6.686  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       8.484   3.372  -7.073  1.00  0.610          H  
ATOM    575  N   ASP A  37      12.479   3.859 -11.721  1.00  0.320          N  
ATOM    576  CA  ASP A  37      12.947   4.722 -12.797  1.00  0.270          C  
ATOM    577  C   ASP A  37      11.927   4.710 -13.940  1.00  0.240          C  
ATOM    578  O   ASP A  37      11.738   3.681 -14.606  1.00  0.260          O  
ATOM    579  CB  ASP A  37      14.321   4.278 -13.324  1.00  0.400          C  
ATOM    580  CG  ASP A  37      15.560   4.535 -12.415  1.00  0.400          C  
ATOM    581  OD1 ASP A  37      15.511   5.349 -11.525  1.00  0.400          O  
ATOM    582  OD2 ASP A  37      16.579   3.934 -12.689  1.00  0.400          O  
ATOM    583  H   ASP A  37      12.588   2.845 -11.824  1.00  0.380          H  
ATOM    584  HA  ASP A  37      13.027   5.745 -12.425  1.00  0.320          H  
ATOM    585 1HB  ASP A  37      14.285   3.210 -13.544  1.00  0.480          H  
ATOM    586 2HB  ASP A  37      14.486   4.787 -14.243  1.00  0.480          H  
ATOM    587  N   LEU A  38      11.233   5.828 -14.145  1.00  0.220          N  
ATOM    588  CA  LEU A  38      10.165   5.902 -15.147  1.00  0.220          C  
ATOM    589  C   LEU A  38      10.493   6.748 -16.336  1.00  0.240          C  
ATOM    590  O   LEU A  38      11.182   7.753 -16.205  1.00  0.280          O  
ATOM    591  CB  LEU A  38       8.922   6.544 -14.531  1.00  0.310          C  
ATOM    592  CG  LEU A  38       8.397   5.893 -13.323  1.00  0.310          C  
ATOM    593  CD1 LEU A  38       7.257   6.653 -12.752  1.00  0.310          C  
ATOM    594  CD2 LEU A  38       7.947   4.545 -13.666  1.00  0.310          C  
ATOM    595  H   LEU A  38      11.440   6.656 -13.572  1.00  0.260          H  
ATOM    596  HA  LEU A  38       9.955   4.906 -15.522  1.00  0.260          H  
ATOM    597 1HB  LEU A  38       9.171   7.560 -14.281  1.00  0.370          H  
ATOM    598 2HB  LEU A  38       8.132   6.564 -15.283  1.00  0.370          H  
ATOM    599  HG  LEU A  38       9.175   5.864 -12.576  1.00  0.370          H  
ATOM    600 1HD1 LEU A  38       6.922   6.131 -11.868  1.00  0.370          H  
ATOM    601 2HD1 LEU A  38       7.568   7.639 -12.481  1.00  0.370          H  
ATOM    602 3HD1 LEU A  38       6.462   6.712 -13.467  1.00  0.370          H  
ATOM    603 1HD2 LEU A  38       7.589   4.126 -12.780  1.00  0.370          H  
ATOM    604 2HD2 LEU A  38       7.151   4.590 -14.408  1.00  0.370          H  
ATOM    605 3HD2 LEU A  38       8.751   3.937 -14.040  1.00  0.370          H  
ATOM    606  N   TYR A  39       9.941   6.392 -17.483  1.00  0.240          N  
ATOM    607  CA  TYR A  39      10.029   7.261 -18.636  1.00  0.270          C  
ATOM    608  C   TYR A  39       8.702   7.955 -18.747  1.00  0.260          C  
ATOM    609  O   TYR A  39       7.673   7.274 -18.749  1.00  0.290          O  
ATOM    610  CB  TYR A  39      10.259   6.503 -19.919  1.00  0.370          C  
ATOM    611  CG  TYR A  39      11.575   5.871 -20.103  1.00  0.370          C  
ATOM    612  CD1 TYR A  39      11.708   4.503 -19.993  1.00  0.370          C  
ATOM    613  CD2 TYR A  39      12.658   6.659 -20.427  1.00  0.370          C  
ATOM    614  CE1 TYR A  39      12.927   3.928 -20.232  1.00  0.370          C  
ATOM    615  CE2 TYR A  39      13.878   6.087 -20.652  1.00  0.370          C  
ATOM    616  CZ  TYR A  39      14.015   4.722 -20.561  1.00  0.370          C  
ATOM    617  OH  TYR A  39      15.235   4.138 -20.804  1.00  0.370          O  
ATOM    618  H   TYR A  39       9.398   5.528 -17.558  1.00  0.290          H  
ATOM    619  HA  TYR A  39      10.808   8.000 -18.488  1.00  0.320          H  
ATOM    620 1HB  TYR A  39       9.508   5.720 -19.995  1.00  0.440          H  
ATOM    621 2HB  TYR A  39      10.085   7.164 -20.731  1.00  0.440          H  
ATOM    622  HD1 TYR A  39      10.848   3.880 -19.740  1.00  0.440          H  
ATOM    623  HD2 TYR A  39      12.539   7.735 -20.510  1.00  0.440          H  
ATOM    624  HE1 TYR A  39      13.039   2.853 -20.171  1.00  0.440          H  
ATOM    625  HE2 TYR A  39      14.733   6.711 -20.913  1.00  0.440          H  
ATOM    626  HH  TYR A  39      15.173   3.192 -20.648  1.00  0.440          H  
ATOM    627  N   VAL A  40       8.700   9.266 -18.899  1.00  0.250          N  
ATOM    628  CA  VAL A  40       7.438   9.977 -19.013  1.00  0.240          C  
ATOM    629  C   VAL A  40       7.471  10.857 -20.265  1.00  0.240          C  
ATOM    630  O   VAL A  40       8.553  11.231 -20.709  1.00  0.270          O  
ATOM    631  CB  VAL A  40       7.210  10.828 -17.734  1.00  0.340          C  
ATOM    632  CG1 VAL A  40       7.168   9.937 -16.492  1.00  0.340          C  
ATOM    633  CG2 VAL A  40       8.301  11.911 -17.608  1.00  0.340          C  
ATOM    634  H   VAL A  40       9.604   9.754 -18.899  1.00  0.300          H  
ATOM    635  HA  VAL A  40       6.644   9.249 -19.079  1.00  0.290          H  
ATOM    636  HB  VAL A  40       6.256  11.273 -17.787  1.00  0.410          H  
ATOM    637 1HG1 VAL A  40       6.961  10.557 -15.631  1.00  0.410          H  
ATOM    638 2HG1 VAL A  40       6.385   9.207 -16.592  1.00  0.410          H  
ATOM    639 3HG1 VAL A  40       8.120   9.430 -16.360  1.00  0.410          H  
ATOM    640 1HG2 VAL A  40       8.113  12.506 -16.720  1.00  0.410          H  
ATOM    641 2HG2 VAL A  40       9.279  11.439 -17.529  1.00  0.410          H  
ATOM    642 3HG2 VAL A  40       8.285  12.565 -18.484  1.00  0.410          H  
ATOM    643  N   PRO A  41       6.333  11.251 -20.836  1.00  0.260          N  
ATOM    644  CA  PRO A  41       6.253  12.145 -21.978  1.00  0.260          C  
ATOM    645  C   PRO A  41       7.036  13.453 -21.747  1.00  0.260          C  
ATOM    646  O   PRO A  41       6.928  14.052 -20.680  1.00  0.330          O  
ATOM    647  CB  PRO A  41       4.739  12.381 -22.074  1.00  0.390          C  
ATOM    648  CG  PRO A  41       4.123  11.101 -21.529  1.00  0.390          C  
ATOM    649  CD  PRO A  41       5.034  10.653 -20.428  1.00  0.390          C  
ATOM    650  HA  PRO A  41       6.617  11.582 -22.845  1.00  0.310          H  
ATOM    651 1HB  PRO A  41       4.454  13.266 -21.487  1.00  0.470          H  
ATOM    652 2HB  PRO A  41       4.446  12.579 -23.116  1.00  0.470          H  
ATOM    653 1HG  PRO A  41       3.102  11.301 -21.164  1.00  0.470          H  
ATOM    654 2HG  PRO A  41       4.029  10.351 -22.329  1.00  0.470          H  
ATOM    655 1HD  PRO A  41       4.695  10.985 -19.457  1.00  0.470          H  
ATOM    656 2HD  PRO A  41       5.066   9.569 -20.488  1.00  0.470          H  
ATOM    657  N   PRO A  42       7.740  13.979 -22.767  1.00  0.270          N  
ATOM    658  CA  PRO A  42       8.579  15.177 -22.731  1.00  0.310          C  
ATOM    659  C   PRO A  42       7.828  16.487 -22.459  1.00  0.410          C  
ATOM    660  O   PRO A  42       8.450  17.526 -22.261  1.00  0.820          O  
ATOM    661  CB  PRO A  42       9.196  15.190 -24.135  1.00  0.460          C  
ATOM    662  CG  PRO A  42       8.200  14.459 -25.003  1.00  0.460          C  
ATOM    663  CD  PRO A  42       7.631  13.377 -24.118  1.00  0.460          C  
ATOM    664  HA  PRO A  42       9.364  15.030 -21.973  1.00  0.370          H  
ATOM    665 1HB  PRO A  42       9.358  16.230 -24.461  1.00  0.560          H  
ATOM    666 2HB  PRO A  42      10.181  14.700 -24.115  1.00  0.560          H  
ATOM    667 1HG  PRO A  42       7.426  15.165 -25.363  1.00  0.560          H  
ATOM    668 2HG  PRO A  42       8.703  14.057 -25.896  1.00  0.560          H  
ATOM    669 1HD  PRO A  42       6.583  13.204 -24.406  1.00  0.560          H  
ATOM    670 2HD  PRO A  42       8.251  12.474 -24.195  1.00  0.560          H  
ATOM    671  N   ASP A  43       6.499  16.434 -22.426  1.00  0.310          N  
ATOM    672  CA  ASP A  43       5.676  17.613 -22.185  1.00  0.360          C  
ATOM    673  C   ASP A  43       5.425  17.852 -20.698  1.00  0.290          C  
ATOM    674  O   ASP A  43       4.754  18.814 -20.315  1.00  0.310          O  
ATOM    675  CB  ASP A  43       4.337  17.450 -22.896  1.00  0.480          C  
ATOM    676  CG  ASP A  43       4.452  17.433 -24.420  1.00  0.480          C  
ATOM    677  OD1 ASP A  43       5.325  18.066 -24.967  1.00  0.480          O  
ATOM    678  OD2 ASP A  43       3.665  16.748 -25.021  1.00  0.480          O  
ATOM    679  H   ASP A  43       6.025  15.562 -22.606  1.00  0.370          H  
ATOM    680  HA  ASP A  43       6.194  18.482 -22.593  1.00  0.430          H  
ATOM    681 1HB  ASP A  43       3.870  16.520 -22.569  1.00  0.580          H  
ATOM    682 2HB  ASP A  43       3.675  18.266 -22.607  1.00  0.580          H  
ATOM    683  N   ILE A  44       5.943  16.965 -19.862  1.00  0.250          N  
ATOM    684  CA  ILE A  44       5.757  17.049 -18.424  1.00  0.240          C  
ATOM    685  C   ILE A  44       6.640  18.057 -17.707  1.00  0.220          C  
ATOM    686  O   ILE A  44       7.870  17.998 -17.734  1.00  0.210          O  
ATOM    687  CB  ILE A  44       5.893  15.623 -17.875  1.00  0.340          C  
ATOM    688  CG1 ILE A  44       4.678  14.851 -18.451  1.00  0.340          C  
ATOM    689  CG2 ILE A  44       6.078  15.518 -16.342  1.00  0.340          C  
ATOM    690  CD1 ILE A  44       4.723  13.443 -18.294  1.00  0.340          C  
ATOM    691  H   ILE A  44       6.481  16.176 -20.241  1.00  0.300          H  
ATOM    692  HA  ILE A  44       4.726  17.355 -18.250  1.00  0.290          H  
ATOM    693  HB  ILE A  44       6.777  15.181 -18.339  1.00  0.410          H  
ATOM    694 1HG1 ILE A  44       3.784  15.212 -17.967  1.00  0.410          H  
ATOM    695 2HG1 ILE A  44       4.598  15.049 -19.515  1.00  0.410          H  
ATOM    696 1HG2 ILE A  44       6.198  14.481 -16.054  1.00  0.410          H  
ATOM    697 2HG2 ILE A  44       6.971  16.071 -16.038  1.00  0.410          H  
ATOM    698 3HG2 ILE A  44       5.248  15.914 -15.851  1.00  0.410          H  
ATOM    699 1HD1 ILE A  44       3.831  13.008 -18.732  1.00  0.410          H  
ATOM    700 2HD1 ILE A  44       5.597  13.096 -18.812  1.00  0.410          H  
ATOM    701 3HD1 ILE A  44       4.778  13.173 -17.270  1.00  0.410          H  
ATOM    702  N   THR A  45       5.952  18.967 -17.025  1.00  0.270          N  
ATOM    703  CA  THR A  45       6.505  20.066 -16.253  1.00  0.310          C  
ATOM    704  C   THR A  45       6.945  19.577 -14.892  1.00  0.290          C  
ATOM    705  O   THR A  45       6.649  18.440 -14.521  1.00  0.250          O  
ATOM    706  CB  THR A  45       5.457  21.193 -16.087  1.00  0.420          C  
ATOM    707  OG1 THR A  45       4.309  20.722 -15.299  1.00  0.420          O  
ATOM    708  CG2 THR A  45       4.971  21.625 -17.469  1.00  0.420          C  
ATOM    709  H   THR A  45       4.946  18.915 -17.082  1.00  0.320          H  
ATOM    710  HA  THR A  45       7.377  20.461 -16.778  1.00  0.370          H  
ATOM    711  HB  THR A  45       5.911  22.043 -15.581  1.00  0.500          H  
ATOM    712  HG1 THR A  45       3.748  21.497 -15.106  1.00  0.500          H  
ATOM    713 1HG2 THR A  45       4.239  22.425 -17.366  1.00  0.500          H  
ATOM    714 2HG2 THR A  45       5.819  21.983 -18.053  1.00  0.500          H  
ATOM    715 3HG2 THR A  45       4.511  20.784 -17.988  1.00  0.500          H  
ATOM    716  N   VAL A  46       7.640  20.424 -14.131  1.00  0.340          N  
ATOM    717  CA  VAL A  46       8.084  20.017 -12.803  1.00  0.340          C  
ATOM    718  C   VAL A  46       6.910  19.684 -11.898  1.00  0.350          C  
ATOM    719  O   VAL A  46       6.960  18.679 -11.189  1.00  0.330          O  
ATOM    720  CB  VAL A  46       8.957  21.103 -12.145  1.00  0.480          C  
ATOM    721  CG1 VAL A  46       9.238  20.743 -10.665  1.00  0.480          C  
ATOM    722  CG2 VAL A  46      10.266  21.217 -12.919  1.00  0.480          C  
ATOM    723  H   VAL A  46       7.858  21.343 -14.488  1.00  0.410          H  
ATOM    724  HA  VAL A  46       8.694  19.119 -12.912  1.00  0.410          H  
ATOM    725  HB  VAL A  46       8.432  22.056 -12.163  1.00  0.570          H  
ATOM    726 1HG1 VAL A  46       9.859  21.517 -10.218  1.00  0.570          H  
ATOM    727 2HG1 VAL A  46       8.309  20.669 -10.097  1.00  0.570          H  
ATOM    728 3HG1 VAL A  46       9.761  19.786 -10.615  1.00  0.570          H  
ATOM    729 1HG2 VAL A  46      10.892  21.986 -12.466  1.00  0.570          H  
ATOM    730 2HG2 VAL A  46      10.788  20.260 -12.889  1.00  0.570          H  
ATOM    731 3HG2 VAL A  46      10.063  21.482 -13.952  1.00  0.570          H  
ATOM    732  N   THR A  47       5.868  20.521 -11.909  1.00  0.400          N  
ATOM    733  CA  THR A  47       4.693  20.272 -11.087  1.00  0.430          C  
ATOM    734  C   THR A  47       4.053  18.951 -11.484  1.00  0.390          C  
ATOM    735  O   THR A  47       3.700  18.139 -10.621  1.00  0.400          O  
ATOM    736  CB  THR A  47       3.654  21.411 -11.225  1.00  0.590          C  
ATOM    737  OG1 THR A  47       4.227  22.649 -10.767  1.00  0.590          O  
ATOM    738  CG2 THR A  47       2.418  21.085 -10.386  1.00  0.590          C  
ATOM    739  H   THR A  47       5.898  21.346 -12.486  1.00  0.480          H  
ATOM    740  HA  THR A  47       5.003  20.203 -10.045  1.00  0.520          H  
ATOM    741  HB  THR A  47       3.366  21.518 -12.269  1.00  0.710          H  
ATOM    742  HG1 THR A  47       3.634  23.377 -10.979  1.00  0.710          H  
ATOM    743 1HG2 THR A  47       1.693  21.891 -10.484  1.00  0.710          H  
ATOM    744 2HG2 THR A  47       1.967  20.159 -10.729  1.00  0.710          H  
ATOM    745 3HG2 THR A  47       2.705  20.980  -9.342  1.00  0.710          H  
ATOM    746  N   THR A  48       3.909  18.724 -12.793  1.00  0.360          N  
ATOM    747  CA  THR A  48       3.296  17.499 -13.277  1.00  0.350          C  
ATOM    748  C   THR A  48       4.133  16.306 -12.824  1.00  0.300          C  
ATOM    749  O   THR A  48       3.585  15.291 -12.380  1.00  0.310          O  
ATOM    750  CB  THR A  48       3.154  17.502 -14.811  1.00  0.490          C  
ATOM    751  OG1 THR A  48       2.331  18.596 -15.223  1.00  0.490          O  
ATOM    752  CG2 THR A  48       2.500  16.177 -15.271  1.00  0.490          C  
ATOM    753  H   THR A  48       4.211  19.424 -13.466  1.00  0.430          H  
ATOM    754  HA  THR A  48       2.304  17.407 -12.841  1.00  0.420          H  
ATOM    755  HB  THR A  48       4.123  17.631 -15.255  1.00  0.590          H  
ATOM    756  HG1 THR A  48       2.850  19.413 -15.165  1.00  0.590          H  
ATOM    757 1HG2 THR A  48       2.394  16.191 -16.350  1.00  0.590          H  
ATOM    758 2HG2 THR A  48       3.112  15.326 -14.982  1.00  0.590          H  
ATOM    759 3HG2 THR A  48       1.518  16.081 -14.812  1.00  0.590          H  
ATOM    760  N   GLY A  49       5.457  16.425 -12.947  1.00  0.250          N  
ATOM    761  CA  GLY A  49       6.392  15.393 -12.560  1.00  0.210          C  
ATOM    762  C   GLY A  49       6.242  15.031 -11.088  1.00  0.230          C  
ATOM    763  O   GLY A  49       6.185  13.845 -10.738  1.00  0.220          O  
ATOM    764  H   GLY A  49       5.845  17.276 -13.356  1.00  0.300          H  
ATOM    765 1HA  GLY A  49       6.229  14.515 -13.177  1.00  0.250          H  
ATOM    766 2HA  GLY A  49       7.405  15.747 -12.751  1.00  0.250          H  
ATOM    767  N   GLU A  50       6.180  16.039 -10.210  1.00  0.270          N  
ATOM    768  CA  GLU A  50       6.030  15.746  -8.794  1.00  0.300          C  
ATOM    769  C   GLU A  50       4.703  15.041  -8.529  1.00  0.320          C  
ATOM    770  O   GLU A  50       4.653  14.108  -7.721  1.00  0.330          O  
ATOM    771  CB  GLU A  50       6.128  17.024  -7.953  1.00  0.410          C  
ATOM    772  CG  GLU A  50       7.532  17.663  -7.900  1.00  0.410          C  
ATOM    773  CD  GLU A  50       8.565  16.761  -7.269  1.00  0.410          C  
ATOM    774  OE1 GLU A  50       8.268  16.164  -6.264  1.00  0.410          O  
ATOM    775  OE2 GLU A  50       9.659  16.650  -7.805  1.00  0.410          O  
ATOM    776  H   GLU A  50       6.286  17.007 -10.537  1.00  0.320          H  
ATOM    777  HA  GLU A  50       6.831  15.077  -8.493  1.00  0.360          H  
ATOM    778 1HB  GLU A  50       5.445  17.771  -8.366  1.00  0.490          H  
ATOM    779 2HB  GLU A  50       5.808  16.815  -6.933  1.00  0.490          H  
ATOM    780 1HG  GLU A  50       7.850  17.898  -8.913  1.00  0.490          H  
ATOM    781 2HG  GLU A  50       7.476  18.596  -7.342  1.00  0.490          H  
ATOM    782  N   ARG A  51       3.637  15.442  -9.237  1.00  0.350          N  
ATOM    783  CA  ARG A  51       2.344  14.791  -9.069  1.00  0.390          C  
ATOM    784  C   ARG A  51       2.404  13.314  -9.477  1.00  0.370          C  
ATOM    785  O   ARG A  51       1.848  12.465  -8.775  1.00  0.390          O  
ATOM    786  CB  ARG A  51       1.269  15.531  -9.849  1.00  0.530          C  
ATOM    787  CG  ARG A  51       0.893  16.889  -9.254  1.00  0.530          C  
ATOM    788  CD  ARG A  51      -0.046  17.645 -10.113  1.00  0.530          C  
ATOM    789  NE  ARG A  51      -0.401  18.929  -9.516  1.00  0.530          N  
ATOM    790  CZ  ARG A  51      -1.046  19.936 -10.146  1.00  0.530          C  
ATOM    791  NH1 ARG A  51      -1.408  19.815 -11.409  1.00  0.530          N  
ATOM    792  NH2 ARG A  51      -1.314  21.053  -9.488  1.00  0.530          N  
ATOM    793  H   ARG A  51       3.728  16.257  -9.856  1.00  0.420          H  
ATOM    794  HA  ARG A  51       2.078  14.840  -8.013  1.00  0.470          H  
ATOM    795 1HB  ARG A  51       1.607  15.699 -10.865  1.00  0.640          H  
ATOM    796 2HB  ARG A  51       0.368  14.920  -9.898  1.00  0.640          H  
ATOM    797 1HG  ARG A  51       0.418  16.735  -8.287  1.00  0.640          H  
ATOM    798 2HG  ARG A  51       1.790  17.488  -9.119  1.00  0.640          H  
ATOM    799 1HD  ARG A  51       0.435  17.831 -11.074  1.00  0.640          H  
ATOM    800 2HD  ARG A  51      -0.956  17.067 -10.259  1.00  0.640          H  
ATOM    801  HE  ARG A  51      -0.146  19.074  -8.546  1.00  0.640          H  
ATOM    802 1HH1 ARG A  51      -1.204  18.969 -11.918  1.00  0.640          H  
ATOM    803 2HH1 ARG A  51      -1.889  20.574 -11.872  1.00  0.640          H  
ATOM    804 1HH2 ARG A  51      -1.037  21.148  -8.519  1.00  0.640          H  
ATOM    805 2HH2 ARG A  51      -1.795  21.812  -9.948  1.00  0.640          H  
ATOM    806  N   ILE A  52       3.121  12.998 -10.570  1.00  0.340          N  
ATOM    807  CA  ILE A  52       3.263  11.609 -11.013  1.00  0.330          C  
ATOM    808  C   ILE A  52       3.961  10.795  -9.958  1.00  0.330          C  
ATOM    809  O   ILE A  52       3.542   9.679  -9.654  1.00  0.350          O  
ATOM    810  CB  ILE A  52       4.089  11.477 -12.315  1.00  0.470          C  
ATOM    811  CG1 ILE A  52       3.314  12.090 -13.471  1.00  0.470          C  
ATOM    812  CG2 ILE A  52       4.463   9.947 -12.597  1.00  0.470          C  
ATOM    813  CD1 ILE A  52       4.136  12.317 -14.704  1.00  0.470          C  
ATOM    814  H   ILE A  52       3.509  13.767 -11.132  1.00  0.410          H  
ATOM    815  HA  ILE A  52       2.266  11.190 -11.173  1.00  0.400          H  
ATOM    816  HB  ILE A  52       5.007  12.054 -12.209  1.00  0.560          H  
ATOM    817 1HG1 ILE A  52       2.485  11.430 -13.724  1.00  0.560          H  
ATOM    818 2HG1 ILE A  52       2.907  13.041 -13.154  1.00  0.560          H  
ATOM    819 1HG2 ILE A  52       5.052   9.862 -13.503  1.00  0.560          H  
ATOM    820 2HG2 ILE A  52       5.045   9.530 -11.777  1.00  0.560          H  
ATOM    821 3HG2 ILE A  52       3.543   9.363 -12.713  1.00  0.560          H  
ATOM    822 1HD1 ILE A  52       3.501  12.761 -15.455  1.00  0.560          H  
ATOM    823 2HD1 ILE A  52       4.952  12.992 -14.476  1.00  0.560          H  
ATOM    824 3HD1 ILE A  52       4.535  11.385 -15.083  1.00  0.560          H  
ATOM    825  N   LYS A  53       5.070  11.319  -9.437  1.00  0.310          N  
ATOM    826  CA  LYS A  53       5.817  10.586  -8.436  1.00  0.310          C  
ATOM    827  C   LYS A  53       4.953  10.304  -7.211  1.00  0.300          C  
ATOM    828  O   LYS A  53       4.994   9.197  -6.666  1.00  0.320          O  
ATOM    829  CB  LYS A  53       7.061  11.363  -8.051  1.00  0.430          C  
ATOM    830  CG  LYS A  53       8.113  11.420  -9.158  1.00  0.430          C  
ATOM    831  CD  LYS A  53       9.425  11.960  -8.657  1.00  0.430          C  
ATOM    832  CE  LYS A  53       9.380  13.459  -8.444  1.00  0.430          C  
ATOM    833  NZ  LYS A  53      10.686  14.004  -7.981  1.00  0.430          N  
ATOM    834  H   LYS A  53       5.388  12.239  -9.760  1.00  0.370          H  
ATOM    835  HA  LYS A  53       6.118   9.629  -8.862  1.00  0.370          H  
ATOM    836 1HB  LYS A  53       6.763  12.382  -7.802  1.00  0.520          H  
ATOM    837 2HB  LYS A  53       7.508  10.921  -7.162  1.00  0.520          H  
ATOM    838 1HG  LYS A  53       8.257  10.448  -9.578  1.00  0.520          H  
ATOM    839 2HG  LYS A  53       7.755  12.066  -9.948  1.00  0.520          H  
ATOM    840 1HD  LYS A  53       9.684  11.476  -7.716  1.00  0.520          H  
ATOM    841 2HD  LYS A  53      10.203  11.729  -9.386  1.00  0.520          H  
ATOM    842 1HE  LYS A  53       9.110  13.938  -9.386  1.00  0.520          H  
ATOM    843 2HE  LYS A  53       8.632  13.704  -7.698  1.00  0.520          H  
ATOM    844 1HZ  LYS A  53      10.569  15.027  -7.870  1.00  0.520          H  
ATOM    845 2HZ  LYS A  53      10.929  13.589  -7.097  1.00  0.520          H  
ATOM    846 3HZ  LYS A  53      11.408  13.810  -8.649  1.00  0.520          H  
ATOM    847  N   LYS A  54       4.141  11.291  -6.793  1.00  0.280          N  
ATOM    848  CA  LYS A  54       3.252  11.096  -5.656  1.00  0.270          C  
ATOM    849  C   LYS A  54       2.212  10.011  -5.932  1.00  0.240          C  
ATOM    850  O   LYS A  54       1.955   9.183  -5.048  1.00  0.240          O  
ATOM    851  CB  LYS A  54       2.572  12.406  -5.265  1.00  0.380          C  
ATOM    852  CG  LYS A  54       3.511  13.418  -4.612  1.00  0.380          C  
ATOM    853  CD  LYS A  54       2.795  14.721  -4.280  1.00  0.380          C  
ATOM    854  CE  LYS A  54       3.748  15.729  -3.642  1.00  0.380          C  
ATOM    855  NZ  LYS A  54       3.068  17.018  -3.324  1.00  0.380          N  
ATOM    856  H   LYS A  54       4.186  12.207  -7.253  1.00  0.340          H  
ATOM    857  HA  LYS A  54       3.854  10.767  -4.811  1.00  0.320          H  
ATOM    858 1HB  LYS A  54       2.148  12.869  -6.156  1.00  0.460          H  
ATOM    859 2HB  LYS A  54       1.753  12.203  -4.577  1.00  0.460          H  
ATOM    860 1HG  LYS A  54       3.909  12.987  -3.693  1.00  0.460          H  
ATOM    861 2HG  LYS A  54       4.344  13.624  -5.278  1.00  0.460          H  
ATOM    862 1HD  LYS A  54       2.392  15.150  -5.200  1.00  0.460          H  
ATOM    863 2HD  LYS A  54       1.971  14.524  -3.597  1.00  0.460          H  
ATOM    864 1HE  LYS A  54       4.151  15.305  -2.724  1.00  0.460          H  
ATOM    865 2HE  LYS A  54       4.572  15.924  -4.333  1.00  0.460          H  
ATOM    866 1HZ  LYS A  54       3.732  17.656  -2.906  1.00  0.460          H  
ATOM    867 2HZ  LYS A  54       2.702  17.426  -4.172  1.00  0.460          H  
ATOM    868 3HZ  LYS A  54       2.311  16.852  -2.677  1.00  0.460          H  
ATOM    869  N   GLU A  55       1.629   9.984  -7.149  1.00  0.250          N  
ATOM    870  CA  GLU A  55       0.655   8.941  -7.473  1.00  0.310          C  
ATOM    871  C   GLU A  55       1.308   7.578  -7.399  1.00  0.350          C  
ATOM    872  O   GLU A  55       0.723   6.638  -6.859  1.00  0.400          O  
ATOM    873  CB  GLU A  55       0.067   9.105  -8.881  1.00  0.410          C  
ATOM    874  CG  GLU A  55      -0.886  10.270  -9.073  1.00  0.410          C  
ATOM    875  CD  GLU A  55      -1.379  10.368 -10.495  1.00  0.410          C  
ATOM    876  OE1 GLU A  55      -0.873   9.649 -11.320  1.00  0.410          O  
ATOM    877  OE2 GLU A  55      -2.261  11.152 -10.752  1.00  0.410          O  
ATOM    878  H   GLU A  55       1.829  10.733  -7.823  1.00  0.300          H  
ATOM    879  HA  GLU A  55      -0.153   8.980  -6.745  1.00  0.370          H  
ATOM    880 1HB  GLU A  55       0.886   9.236  -9.591  1.00  0.490          H  
ATOM    881 2HB  GLU A  55      -0.457   8.190  -9.160  1.00  0.490          H  
ATOM    882 1HG  GLU A  55      -1.739  10.146  -8.407  1.00  0.490          H  
ATOM    883 2HG  GLU A  55      -0.380  11.192  -8.802  1.00  0.490          H  
ATOM    884  N   VAL A  56       2.543   7.482  -7.884  1.00  0.380          N  
ATOM    885  CA  VAL A  56       3.265   6.229  -7.848  1.00  0.550          C  
ATOM    886  C   VAL A  56       3.502   5.778  -6.418  1.00  0.420          C  
ATOM    887  O   VAL A  56       3.273   4.611  -6.100  1.00  0.460          O  
ATOM    888  CB  VAL A  56       4.586   6.355  -8.636  1.00  0.700          C  
ATOM    889  CG1 VAL A  56       5.488   5.123  -8.424  1.00  0.700          C  
ATOM    890  CG2 VAL A  56       4.233   6.506 -10.112  1.00  0.700          C  
ATOM    891  H   VAL A  56       2.954   8.306  -8.342  1.00  0.460          H  
ATOM    892  HA  VAL A  56       2.653   5.475  -8.344  1.00  0.660          H  
ATOM    893  HB  VAL A  56       5.128   7.236  -8.302  1.00  0.840          H  
ATOM    894 1HG1 VAL A  56       6.405   5.236  -9.004  1.00  0.840          H  
ATOM    895 2HG1 VAL A  56       5.746   5.039  -7.374  1.00  0.840          H  
ATOM    896 3HG1 VAL A  56       4.963   4.232  -8.733  1.00  0.840          H  
ATOM    897 1HG2 VAL A  56       5.128   6.619 -10.686  1.00  0.840          H  
ATOM    898 2HG2 VAL A  56       3.692   5.632 -10.442  1.00  0.840          H  
ATOM    899 3HG2 VAL A  56       3.609   7.373 -10.260  1.00  0.840          H  
ATOM    900  N   ASN A  57       3.943   6.684  -5.549  1.00  0.350          N  
ATOM    901  CA  ASN A  57       4.203   6.306  -4.171  1.00  0.330          C  
ATOM    902  C   ASN A  57       2.929   5.845  -3.448  1.00  0.310          C  
ATOM    903  O   ASN A  57       2.976   4.886  -2.662  1.00  0.350          O  
ATOM    904  CB  ASN A  57       4.829   7.472  -3.449  1.00  0.470          C  
ATOM    905  CG  ASN A  57       6.203   7.722  -3.936  1.00  0.470          C  
ATOM    906  OD1 ASN A  57       6.798   6.860  -4.564  1.00  0.470          O  
ATOM    907  ND2 ASN A  57       6.730   8.877  -3.660  1.00  0.470          N  
ATOM    908  H   ASN A  57       4.147   7.634  -5.875  1.00  0.420          H  
ATOM    909  HA  ASN A  57       4.899   5.467  -4.171  1.00  0.400          H  
ATOM    910 1HB  ASN A  57       4.226   8.368  -3.614  1.00  0.560          H  
ATOM    911 2HB  ASN A  57       4.857   7.277  -2.380  1.00  0.560          H  
ATOM    912 1HD2 ASN A  57       7.658   9.085  -3.965  1.00  0.560          H  
ATOM    913 2HD2 ASN A  57       6.214   9.554  -3.141  1.00  0.560          H  
ATOM    914  N   GLN A  58       1.791   6.510  -3.718  1.00  0.330          N  
ATOM    915  CA  GLN A  58       0.525   6.125  -3.097  1.00  0.490          C  
ATOM    916  C   GLN A  58       0.052   4.772  -3.588  1.00  0.510          C  
ATOM    917  O   GLN A  58      -0.403   3.945  -2.794  1.00  0.570          O  
ATOM    918  CB  GLN A  58      -0.551   7.179  -3.378  1.00  0.620          C  
ATOM    919  CG  GLN A  58      -1.948   6.900  -2.757  1.00  0.620          C  
ATOM    920  CD  GLN A  58      -1.969   6.830  -1.246  1.00  0.620          C  
ATOM    921  OE1 GLN A  58      -1.266   7.581  -0.559  1.00  0.620          O  
ATOM    922  NE2 GLN A  58      -2.806   5.937  -0.714  1.00  0.620          N  
ATOM    923  H   GLN A  58       1.828   7.334  -4.329  1.00  0.400          H  
ATOM    924  HA  GLN A  58       0.678   6.062  -2.021  1.00  0.590          H  
ATOM    925 1HB  GLN A  58      -0.205   8.147  -3.018  1.00  0.750          H  
ATOM    926 2HB  GLN A  58      -0.680   7.269  -4.459  1.00  0.750          H  
ATOM    927 1HG  GLN A  58      -2.618   7.701  -3.060  1.00  0.750          H  
ATOM    928 2HG  GLN A  58      -2.326   5.945  -3.138  1.00  0.750          H  
ATOM    929 1HE2 GLN A  58      -2.884   5.847   0.277  1.00  0.750          H  
ATOM    930 2HE2 GLN A  58      -3.387   5.334  -1.326  1.00  0.750          H  
ATOM    931  N   ILE A  59       0.198   4.515  -4.882  1.00  0.570          N  
ATOM    932  CA  ILE A  59      -0.227   3.247  -5.429  1.00  0.780          C  
ATOM    933  C   ILE A  59       0.598   2.126  -4.838  1.00  0.660          C  
ATOM    934  O   ILE A  59       0.044   1.076  -4.513  1.00  0.710          O  
ATOM    935  CB  ILE A  59      -0.174   3.221  -6.951  1.00  1.010          C  
ATOM    936  CG1 ILE A  59      -1.231   4.205  -7.511  1.00  1.010          C  
ATOM    937  CG2 ILE A  59      -0.483   1.789  -7.415  1.00  1.010          C  
ATOM    938  CD1 ILE A  59      -1.073   4.530  -8.981  1.00  1.010          C  
ATOM    939  H   ILE A  59       0.562   5.242  -5.512  1.00  0.680          H  
ATOM    940  HA  ILE A  59      -1.268   3.085  -5.136  1.00  0.940          H  
ATOM    941  HB  ILE A  59       0.812   3.542  -7.302  1.00  1.210          H  
ATOM    942 1HG1 ILE A  59      -2.219   3.772  -7.361  1.00  1.210          H  
ATOM    943 2HG1 ILE A  59      -1.182   5.128  -6.947  1.00  1.210          H  
ATOM    944 1HG2 ILE A  59      -0.468   1.765  -8.472  1.00  1.210          H  
ATOM    945 2HG2 ILE A  59       0.253   1.089  -7.035  1.00  1.210          H  
ATOM    946 3HG2 ILE A  59      -1.471   1.492  -7.058  1.00  1.210          H  
ATOM    947 1HD1 ILE A  59      -1.852   5.228  -9.282  1.00  1.210          H  
ATOM    948 2HD1 ILE A  59      -0.096   4.991  -9.148  1.00  1.210          H  
ATOM    949 3HD1 ILE A  59      -1.153   3.633  -9.581  1.00  1.210          H  
ATOM    950  N   ILE A  60       1.922   2.324  -4.748  1.00  0.580          N  
ATOM    951  CA  ILE A  60       2.804   1.309  -4.200  1.00  0.640          C  
ATOM    952  C   ILE A  60       2.396   1.022  -2.766  1.00  0.490          C  
ATOM    953  O   ILE A  60       2.352  -0.137  -2.368  1.00  0.540          O  
ATOM    954  CB  ILE A  60       4.277   1.709  -4.288  1.00  0.870          C  
ATOM    955  CG1 ILE A  60       4.660   1.741  -5.762  1.00  0.870          C  
ATOM    956  CG2 ILE A  60       5.154   0.637  -3.527  1.00  0.870          C  
ATOM    957  CD1 ILE A  60       5.936   2.387  -6.048  1.00  0.870          C  
ATOM    958  H   ILE A  60       2.322   3.209  -5.081  1.00  0.700          H  
ATOM    959  HA  ILE A  60       2.698   0.407  -4.783  1.00  0.770          H  
ATOM    960  HB  ILE A  60       4.421   2.707  -3.864  1.00  1.050          H  
ATOM    961 1HG1 ILE A  60       4.704   0.761  -6.108  1.00  1.050          H  
ATOM    962 2HG1 ILE A  60       3.885   2.255  -6.317  1.00  1.050          H  
ATOM    963 1HG2 ILE A  60       6.207   0.878  -3.588  1.00  1.050          H  
ATOM    964 2HG2 ILE A  60       4.870   0.593  -2.483  1.00  1.050          H  
ATOM    965 3HG2 ILE A  60       4.988  -0.333  -3.979  1.00  1.050          H  
ATOM    966 1HD1 ILE A  60       6.120   2.362  -7.120  1.00  1.050          H  
ATOM    967 2HD1 ILE A  60       5.870   3.412  -5.714  1.00  1.050          H  
ATOM    968 3HD1 ILE A  60       6.738   1.882  -5.534  1.00  1.050          H  
ATOM    969  N   LYS A  61       2.118   2.055  -1.960  1.00  0.430          N  
ATOM    970  CA  LYS A  61       1.664   1.795  -0.596  1.00  0.590          C  
ATOM    971  C   LYS A  61       0.449   0.870  -0.582  1.00  0.510          C  
ATOM    972  O   LYS A  61       0.381  -0.060   0.223  1.00  0.580          O  
ATOM    973  CB  LYS A  61       1.272   3.094   0.116  1.00  0.760          C  
ATOM    974  CG  LYS A  61       0.814   2.917   1.577  1.00  0.760          C  
ATOM    975  CD  LYS A  61       0.469   4.264   2.223  1.00  0.760          C  
ATOM    976  CE  LYS A  61      -0.059   4.083   3.649  1.00  0.760          C  
ATOM    977  NZ  LYS A  61      -0.410   5.390   4.285  1.00  0.760          N  
ATOM    978  H   LYS A  61       2.226   3.021  -2.291  1.00  0.520          H  
ATOM    979  HA  LYS A  61       2.464   1.297  -0.051  1.00  0.710          H  
ATOM    980 1HB  LYS A  61       2.094   3.798   0.080  1.00  0.910          H  
ATOM    981 2HB  LYS A  61       0.445   3.555  -0.422  1.00  0.910          H  
ATOM    982 1HG  LYS A  61      -0.075   2.283   1.604  1.00  0.910          H  
ATOM    983 2HG  LYS A  61       1.603   2.425   2.149  1.00  0.910          H  
ATOM    984 1HD  LYS A  61       1.355   4.896   2.249  1.00  0.910          H  
ATOM    985 2HD  LYS A  61      -0.295   4.764   1.622  1.00  0.910          H  
ATOM    986 1HE  LYS A  61      -0.949   3.456   3.620  1.00  0.910          H  
ATOM    987 2HE  LYS A  61       0.701   3.590   4.253  1.00  0.910          H  
ATOM    988 1HZ  LYS A  61      -0.756   5.228   5.221  1.00  0.910          H  
ATOM    989 2HZ  LYS A  61       0.409   5.979   4.330  1.00  0.910          H  
ATOM    990 3HZ  LYS A  61      -1.125   5.852   3.738  1.00  0.910          H  
ATOM    991  N   GLU A  62      -0.527   1.146  -1.451  1.00  0.530          N  
ATOM    992  CA  GLU A  62      -1.737   0.338  -1.522  1.00  0.730          C  
ATOM    993  C   GLU A  62      -1.501  -1.114  -1.986  1.00  0.630          C  
ATOM    994  O   GLU A  62      -2.115  -2.039  -1.444  1.00  0.720          O  
ATOM    995  CB  GLU A  62      -2.742   1.023  -2.451  1.00  0.940          C  
ATOM    996  CG  GLU A  62      -3.289   2.339  -1.896  1.00  0.940          C  
ATOM    997  CD  GLU A  62      -4.160   3.069  -2.865  1.00  0.940          C  
ATOM    998  OE1 GLU A  62      -4.399   2.534  -3.924  1.00  0.940          O  
ATOM    999  OE2 GLU A  62      -4.532   4.192  -2.574  1.00  0.940          O  
ATOM   1000  H   GLU A  62      -0.437   1.979  -2.046  1.00  0.640          H  
ATOM   1001  HA  GLU A  62      -2.169   0.302  -0.524  1.00  0.880          H  
ATOM   1002 1HB  GLU A  62      -2.267   1.234  -3.408  1.00  1.130          H  
ATOM   1003 2HB  GLU A  62      -3.580   0.354  -2.640  1.00  1.130          H  
ATOM   1004 1HG  GLU A  62      -3.866   2.123  -0.998  1.00  1.130          H  
ATOM   1005 2HG  GLU A  62      -2.456   2.977  -1.609  1.00  1.130          H  
ATOM   1006  N   ILE A  63      -0.607  -1.327  -2.966  1.00  0.580          N  
ATOM   1007  CA  ILE A  63      -0.357  -2.686  -3.467  1.00  0.700          C  
ATOM   1008  C   ILE A  63       0.703  -3.501  -2.678  1.00  0.700          C  
ATOM   1009  O   ILE A  63       0.577  -4.722  -2.595  1.00  0.850          O  
ATOM   1010  CB  ILE A  63      -0.067  -2.708  -5.001  1.00  0.930          C  
ATOM   1011  CG1 ILE A  63       1.222  -1.975  -5.334  1.00  0.930          C  
ATOM   1012  CG2 ILE A  63      -1.256  -2.054  -5.730  1.00  0.930          C  
ATOM   1013  CD1 ILE A  63       1.741  -2.113  -6.733  1.00  0.930          C  
ATOM   1014  H   ILE A  63      -0.174  -0.507  -3.404  1.00  0.700          H  
ATOM   1015  HA  ILE A  63      -1.293  -3.231  -3.358  1.00  0.840          H  
ATOM   1016  HB  ILE A  63       0.041  -3.737  -5.331  1.00  1.120          H  
ATOM   1017 1HG1 ILE A  63       1.051  -0.954  -5.160  1.00  1.120          H  
ATOM   1018 2HG1 ILE A  63       1.974  -2.310  -4.694  1.00  1.120          H  
ATOM   1019 1HG2 ILE A  63      -1.107  -2.079  -6.796  1.00  1.120          H  
ATOM   1020 2HG2 ILE A  63      -2.164  -2.601  -5.488  1.00  1.120          H  
ATOM   1021 3HG2 ILE A  63      -1.363  -1.016  -5.402  1.00  1.120          H  
ATOM   1022 1HD1 ILE A  63       2.644  -1.534  -6.820  1.00  1.120          H  
ATOM   1023 2HD1 ILE A  63       1.956  -3.153  -6.935  1.00  1.120          H  
ATOM   1024 3HD1 ILE A  63       1.027  -1.753  -7.443  1.00  1.120          H  
ATOM   1025  N   VAL A  64       1.748  -2.860  -2.128  1.00  0.610          N  
ATOM   1026  CA  VAL A  64       2.784  -3.575  -1.374  1.00  0.730          C  
ATOM   1027  C   VAL A  64       2.555  -3.420   0.133  1.00  0.490          C  
ATOM   1028  O   VAL A  64       2.861  -2.373   0.713  1.00  0.450          O  
ATOM   1029  CB  VAL A  64       4.198  -3.004  -1.679  1.00  0.970          C  
ATOM   1030  CG1 VAL A  64       5.241  -3.753  -0.871  1.00  0.970          C  
ATOM   1031  CG2 VAL A  64       4.532  -3.082  -3.155  1.00  0.970          C  
ATOM   1032  H   VAL A  64       1.823  -1.849  -2.227  1.00  0.730          H  
ATOM   1033  HA  VAL A  64       2.745  -4.631  -1.636  1.00  0.880          H  
ATOM   1034  HB  VAL A  64       4.221  -1.965  -1.376  1.00  1.170          H  
ATOM   1035 1HG1 VAL A  64       6.191  -3.332  -1.058  1.00  1.170          H  
ATOM   1036 2HG1 VAL A  64       5.038  -3.672   0.159  1.00  1.170          H  
ATOM   1037 3HG1 VAL A  64       5.253  -4.785  -1.143  1.00  1.170          H  
ATOM   1038 1HG2 VAL A  64       5.516  -2.663  -3.315  1.00  1.170          H  
ATOM   1039 2HG2 VAL A  64       4.519  -4.088  -3.496  1.00  1.170          H  
ATOM   1040 3HG2 VAL A  64       3.823  -2.516  -3.703  1.00  1.170          H  
ATOM   1041  N   ASP A  65       2.155  -4.499   0.811  1.00  0.600          N  
ATOM   1042  CA  ASP A  65       1.803  -4.431   2.226  1.00  0.610          C  
ATOM   1043  C   ASP A  65       2.991  -4.185   3.150  1.00  0.540          C  
ATOM   1044  O   ASP A  65       2.832  -3.810   4.313  1.00  0.710          O  
ATOM   1045  CB  ASP A  65       1.088  -5.725   2.590  1.00  0.850          C  
ATOM   1046  CG  ASP A  65       1.943  -6.927   2.245  1.00  0.850          C  
ATOM   1047  OD1 ASP A  65       2.246  -7.091   1.060  1.00  0.850          O  
ATOM   1048  OD2 ASP A  65       2.302  -7.666   3.118  1.00  0.850          O  
ATOM   1049  H   ASP A  65       2.012  -5.405   0.346  1.00  0.720          H  
ATOM   1050  HA  ASP A  65       1.103  -3.605   2.353  1.00  0.730          H  
ATOM   1051 1HB  ASP A  65       0.871  -5.736   3.659  1.00  1.020          H  
ATOM   1052 2HB  ASP A  65       0.142  -5.789   2.053  1.00  1.020          H  
ATOM   1053  N   ARG A  66       4.174  -4.411   2.615  1.00  0.530          N  
ATOM   1054  CA  ARG A  66       5.428  -4.269   3.323  1.00  0.610          C  
ATOM   1055  C   ARG A  66       6.198  -2.984   2.997  1.00  0.590          C  
ATOM   1056  O   ARG A  66       7.342  -2.847   3.415  1.00  0.690          O  
ATOM   1057  CB  ARG A  66       6.310  -5.460   2.992  1.00  0.820          C  
ATOM   1058  CG  ARG A  66       5.787  -6.786   3.464  1.00  0.820          C  
ATOM   1059  CD  ARG A  66       6.649  -7.909   3.042  1.00  0.820          C  
ATOM   1060  NE  ARG A  66       7.958  -7.928   3.728  1.00  0.820          N  
ATOM   1061  CZ  ARG A  66       8.995  -8.730   3.354  1.00  0.820          C  
ATOM   1062  NH1 ARG A  66       8.856  -9.528   2.307  1.00  0.820          N  
ATOM   1063  NH2 ARG A  66      10.160  -8.759   4.005  1.00  0.820          N  
ATOM   1064  H   ARG A  66       4.177  -4.713   1.651  1.00  0.640          H  
ATOM   1065  HA  ARG A  66       5.214  -4.279   4.392  1.00  0.730          H  
ATOM   1066 1HB  ARG A  66       6.417  -5.529   1.916  1.00  0.990          H  
ATOM   1067 2HB  ARG A  66       7.291  -5.328   3.411  1.00  0.990          H  
ATOM   1068 1HG  ARG A  66       5.734  -6.784   4.553  1.00  0.990          H  
ATOM   1069 2HG  ARG A  66       4.794  -6.954   3.054  1.00  0.990          H  
ATOM   1070 1HD  ARG A  66       6.133  -8.845   3.254  1.00  0.990          H  
ATOM   1071 2HD  ARG A  66       6.820  -7.823   1.970  1.00  0.990          H  
ATOM   1072  HE  ARG A  66       8.078  -7.312   4.553  1.00  0.990          H  
ATOM   1073 1HH1 ARG A  66       7.995  -9.548   1.787  1.00  0.990          H  
ATOM   1074 2HH1 ARG A  66       9.635 -10.128   2.033  1.00  0.990          H  
ATOM   1075 1HH2 ARG A  66      10.381  -8.192   4.830  1.00  0.990          H  
ATOM   1076 2HH2 ARG A  66      10.904  -9.391   3.677  1.00  0.990          H  
ATOM   1077  N   LYS A  67       5.642  -2.063   2.214  1.00  0.560          N  
ATOM   1078  CA  LYS A  67       6.443  -0.883   1.850  1.00  0.630          C  
ATOM   1079  C   LYS A  67       6.892  -0.022   3.044  1.00  0.660          C  
ATOM   1080  O   LYS A  67       6.069   0.347   3.887  1.00  0.920          O  
ATOM   1081  CB  LYS A  67       5.670   0.009   0.860  1.00  0.850          C  
ATOM   1082  CG  LYS A  67       6.489   1.197   0.280  1.00  0.850          C  
ATOM   1083  CD  LYS A  67       6.253   2.571   0.995  1.00  0.850          C  
ATOM   1084  CE  LYS A  67       5.024   3.310   0.518  1.00  0.850          C  
ATOM   1085  NZ  LYS A  67       4.920   4.668   1.177  1.00  0.850          N  
ATOM   1086  H   LYS A  67       4.673  -2.168   1.878  1.00  0.670          H  
ATOM   1087  HA  LYS A  67       7.350  -1.235   1.352  1.00  0.760          H  
ATOM   1088 1HB  LYS A  67       5.335  -0.590   0.027  1.00  1.020          H  
ATOM   1089 2HB  LYS A  67       4.781   0.402   1.349  1.00  1.020          H  
ATOM   1090 1HG  LYS A  67       7.558   0.962   0.325  1.00  1.020          H  
ATOM   1091 2HG  LYS A  67       6.228   1.311  -0.759  1.00  1.020          H  
ATOM   1092 1HD  LYS A  67       6.151   2.430   2.065  1.00  1.020          H  
ATOM   1093 2HD  LYS A  67       7.098   3.206   0.831  1.00  1.020          H  
ATOM   1094 1HE  LYS A  67       5.075   3.439  -0.565  1.00  1.020          H  
ATOM   1095 2HE  LYS A  67       4.149   2.734   0.764  1.00  1.020          H  
ATOM   1096 1HZ  LYS A  67       4.105   5.176   0.855  1.00  1.020          H  
ATOM   1097 2HZ  LYS A  67       4.866   4.547   2.181  1.00  1.020          H  
ATOM   1098 3HZ  LYS A  67       5.739   5.209   0.953  1.00  1.020          H  
ATOM   1099  N   SER A  68       8.176   0.382   3.063  1.00  0.550          N  
ATOM   1100  CA  SER A  68       8.679   1.318   4.076  1.00  0.660          C  
ATOM   1101  C   SER A  68       8.929   2.673   3.434  1.00  0.610          C  
ATOM   1102  O   SER A  68       8.591   3.717   3.998  1.00  0.770          O  
ATOM   1103  CB  SER A  68       9.998   0.880   4.659  1.00  0.880          C  
ATOM   1104  OG  SER A  68      11.008   0.894   3.688  1.00  0.880          O  
ATOM   1105  H   SER A  68       8.829   0.011   2.376  1.00  0.660          H  
ATOM   1106  HA  SER A  68       7.937   1.426   4.867  1.00  0.790          H  
ATOM   1107 1HB  SER A  68      10.270   1.549   5.472  1.00  1.060          H  
ATOM   1108 2HB  SER A  68       9.905  -0.071   5.063  1.00  1.060          H  
ATOM   1109  HG  SER A  68      11.789   0.523   4.113  1.00  1.060          H  
ATOM   1110  N   THR A  69       9.491   2.649   2.224  1.00  0.480          N  
ATOM   1111  CA  THR A  69       9.793   3.883   1.493  1.00  0.550          C  
ATOM   1112  C   THR A  69       9.954   3.645   0.002  1.00  0.480          C  
ATOM   1113  O   THR A  69      10.247   2.520  -0.428  1.00  0.410          O  
ATOM   1114  CB  THR A  69      11.041   4.595   2.032  1.00  0.740          C  
ATOM   1115  OG1 THR A  69      11.208   5.827   1.323  1.00  0.740          O  
ATOM   1116  CG2 THR A  69      12.257   3.733   1.846  1.00  0.740          C  
ATOM   1117  H   THR A  69       9.744   1.733   1.840  1.00  0.580          H  
ATOM   1118  HA  THR A  69       8.958   4.569   1.626  1.00  0.660          H  
ATOM   1119  HB  THR A  69      10.906   4.811   3.092  1.00  0.890          H  
ATOM   1120  HG1 THR A  69      11.864   6.368   1.774  1.00  0.890          H  
ATOM   1121 1HG2 THR A  69      13.134   4.246   2.233  1.00  0.890          H  
ATOM   1122 2HG2 THR A  69      12.103   2.820   2.392  1.00  0.890          H  
ATOM   1123 3HG2 THR A  69      12.413   3.506   0.793  1.00  0.890          H  
ATOM   1124  N   VAL A  70       9.658   4.689  -0.780  1.00  0.560          N  
ATOM   1125  CA  VAL A  70       9.795   4.648  -2.229  1.00  0.560          C  
ATOM   1126  C   VAL A  70      10.463   5.899  -2.809  1.00  0.530          C  
ATOM   1127  O   VAL A  70      10.054   7.026  -2.518  1.00  0.580          O  
ATOM   1128  CB  VAL A  70       8.420   4.508  -2.917  1.00  0.780          C  
ATOM   1129  CG1 VAL A  70       8.611   4.450  -4.391  1.00  0.780          C  
ATOM   1130  CG2 VAL A  70       7.703   3.290  -2.456  1.00  0.780          C  
ATOM   1131  H   VAL A  70       9.413   5.564  -0.330  1.00  0.670          H  
ATOM   1132  HA  VAL A  70      10.404   3.786  -2.487  1.00  0.670          H  
ATOM   1133  HB  VAL A  70       7.821   5.384  -2.691  1.00  0.940          H  
ATOM   1134 1HG1 VAL A  70       7.658   4.373  -4.866  1.00  0.940          H  
ATOM   1135 2HG1 VAL A  70       9.094   5.327  -4.761  1.00  0.940          H  
ATOM   1136 3HG1 VAL A  70       9.211   3.588  -4.616  1.00  0.940          H  
ATOM   1137 1HG2 VAL A  70       6.740   3.232  -2.956  1.00  0.940          H  
ATOM   1138 2HG2 VAL A  70       8.280   2.412  -2.678  1.00  0.940          H  
ATOM   1139 3HG2 VAL A  70       7.553   3.357  -1.412  1.00  0.940          H  
ATOM   1140  N   LYS A  71      11.447   5.685  -3.671  1.00  0.480          N  
ATOM   1141  CA  LYS A  71      12.102   6.745  -4.418  1.00  0.450          C  
ATOM   1142  C   LYS A  71      11.658   6.647  -5.877  1.00  0.360          C  
ATOM   1143  O   LYS A  71      11.705   5.563  -6.457  1.00  0.360          O  
ATOM   1144  CB  LYS A  71      13.621   6.609  -4.312  1.00  0.640          C  
ATOM   1145  CG  LYS A  71      14.431   7.678  -5.043  1.00  0.640          C  
ATOM   1146  CD  LYS A  71      15.929   7.456  -4.836  1.00  0.640          C  
ATOM   1147  CE  LYS A  71      16.763   8.484  -5.588  1.00  0.640          C  
ATOM   1148  NZ  LYS A  71      18.227   8.258  -5.394  1.00  0.640          N  
ATOM   1149  H   LYS A  71      11.746   4.718  -3.821  1.00  0.580          H  
ATOM   1150  HA  LYS A  71      11.789   7.712  -4.025  1.00  0.540          H  
ATOM   1151 1HB  LYS A  71      13.911   6.627  -3.262  1.00  0.770          H  
ATOM   1152 2HB  LYS A  71      13.918   5.642  -4.711  1.00  0.770          H  
ATOM   1153 1HG  LYS A  71      14.213   7.638  -6.113  1.00  0.770          H  
ATOM   1154 2HG  LYS A  71      14.156   8.664  -4.669  1.00  0.770          H  
ATOM   1155 1HD  LYS A  71      16.163   7.518  -3.772  1.00  0.770          H  
ATOM   1156 2HD  LYS A  71      16.197   6.456  -5.189  1.00  0.770          H  
ATOM   1157 1HE  LYS A  71      16.532   8.422  -6.651  1.00  0.770          H  
ATOM   1158 2HE  LYS A  71      16.510   9.482  -5.229  1.00  0.770          H  
ATOM   1159 1HZ  LYS A  71      18.747   8.956  -5.907  1.00  0.770          H  
ATOM   1160 2HZ  LYS A  71      18.453   8.326  -4.411  1.00  0.770          H  
ATOM   1161 3HZ  LYS A  71      18.474   7.336  -5.734  1.00  0.770          H  
ATOM   1162  N   VAL A  72      11.218   7.751  -6.477  1.00  0.310          N  
ATOM   1163  CA  VAL A  72      10.801   7.695  -7.881  1.00  0.280          C  
ATOM   1164  C   VAL A  72      11.561   8.771  -8.664  1.00  0.250          C  
ATOM   1165  O   VAL A  72      11.708   9.905  -8.199  1.00  0.260          O  
ATOM   1166  CB  VAL A  72       9.269   7.898  -8.056  1.00  0.400          C  
ATOM   1167  CG1 VAL A  72       8.878   7.758  -9.562  1.00  0.400          C  
ATOM   1168  CG2 VAL A  72       8.498   6.910  -7.208  1.00  0.400          C  
ATOM   1169  H   VAL A  72      11.183   8.623  -5.965  1.00  0.370          H  
ATOM   1170  HA  VAL A  72      11.064   6.723  -8.296  1.00  0.340          H  
ATOM   1171  HB  VAL A  72       9.012   8.900  -7.743  1.00  0.480          H  
ATOM   1172 1HG1 VAL A  72       7.809   7.917  -9.675  1.00  0.480          H  
ATOM   1173 2HG1 VAL A  72       9.408   8.486 -10.170  1.00  0.480          H  
ATOM   1174 3HG1 VAL A  72       9.131   6.752  -9.910  1.00  0.480          H  
ATOM   1175 1HG2 VAL A  72       7.430   7.083  -7.321  1.00  0.480          H  
ATOM   1176 2HG2 VAL A  72       8.737   5.897  -7.503  1.00  0.480          H  
ATOM   1177 3HG2 VAL A  72       8.769   7.058  -6.174  1.00  0.480          H  
ATOM   1178  N   ARG A  73      12.092   8.392  -9.819  1.00  0.230          N  
ATOM   1179  CA  ARG A  73      12.829   9.305 -10.690  1.00  0.240          C  
ATOM   1180  C   ARG A  73      12.238   9.304 -12.091  1.00  0.220          C  
ATOM   1181  O   ARG A  73      11.876   8.248 -12.618  1.00  0.220          O  
ATOM   1182  CB  ARG A  73      14.294   8.908 -10.759  1.00  0.330          C  
ATOM   1183  CG  ARG A  73      15.180   9.809 -11.612  1.00  0.330          C  
ATOM   1184  CD  ARG A  73      16.593   9.419 -11.503  1.00  0.330          C  
ATOM   1185  NE  ARG A  73      17.442  10.220 -12.382  1.00  0.330          N  
ATOM   1186  CZ  ARG A  73      18.761  10.019 -12.590  1.00  0.330          C  
ATOM   1187  NH1 ARG A  73      19.392   9.034 -11.979  1.00  0.330          N  
ATOM   1188  NH2 ARG A  73      19.421  10.816 -13.416  1.00  0.330          N  
ATOM   1189  H   ARG A  73      11.960   7.414 -10.105  1.00  0.280          H  
ATOM   1190  HA  ARG A  73      12.755  10.314 -10.285  1.00  0.290          H  
ATOM   1191 1HB  ARG A  73      14.707   8.889  -9.753  1.00  0.400          H  
ATOM   1192 2HB  ARG A  73      14.375   7.891 -11.161  1.00  0.400          H  
ATOM   1193 1HG  ARG A  73      14.894   9.740 -12.662  1.00  0.400          H  
ATOM   1194 2HG  ARG A  73      15.084  10.842 -11.278  1.00  0.400          H  
ATOM   1195 1HD  ARG A  73      16.927   9.567 -10.477  1.00  0.400          H  
ATOM   1196 2HD  ARG A  73      16.695   8.368 -11.769  1.00  0.400          H  
ATOM   1197  HE  ARG A  73      17.003  10.986 -12.880  1.00  0.400          H  
ATOM   1198 1HH1 ARG A  73      18.891   8.421 -11.351  1.00  0.400          H  
ATOM   1199 2HH1 ARG A  73      20.379   8.889 -12.139  1.00  0.400          H  
ATOM   1200 1HH2 ARG A  73      18.937  11.571 -13.884  1.00  0.400          H  
ATOM   1201 2HH2 ARG A  73      20.407  10.676 -13.578  1.00  0.400          H  
ATOM   1202  N   LEU A  74      12.106  10.483 -12.701  1.00  0.230          N  
ATOM   1203  CA  LEU A  74      11.536  10.513 -14.041  1.00  0.230          C  
ATOM   1204  C   LEU A  74      12.588  10.874 -15.083  1.00  0.250          C  
ATOM   1205  O   LEU A  74      13.396  11.782 -14.883  1.00  0.280          O  
ATOM   1206  CB  LEU A  74      10.395  11.537 -14.104  1.00  0.320          C  
ATOM   1207  CG  LEU A  74       9.284  11.433 -13.002  1.00  0.320          C  
ATOM   1208  CD1 LEU A  74       8.247  12.493 -13.264  1.00  0.320          C  
ATOM   1209  CD2 LEU A  74       8.663  10.065 -12.949  1.00  0.320          C  
ATOM   1210  H   LEU A  74      12.406  11.336 -12.249  1.00  0.280          H  
ATOM   1211  HA  LEU A  74      11.150   9.528 -14.295  1.00  0.280          H  
ATOM   1212 1HB  LEU A  74      10.827  12.534 -14.050  1.00  0.390          H  
ATOM   1213 2HB  LEU A  74       9.909  11.434 -15.071  1.00  0.390          H  
ATOM   1214  HG  LEU A  74       9.730  11.643 -12.031  1.00  0.390          H  
ATOM   1215 1HD1 LEU A  74       7.494  12.449 -12.480  1.00  0.390          H  
ATOM   1216 2HD1 LEU A  74       8.724  13.470 -13.258  1.00  0.390          H  
ATOM   1217 3HD1 LEU A  74       7.774  12.328 -14.225  1.00  0.390          H  
ATOM   1218 1HD2 LEU A  74       7.904  10.053 -12.165  1.00  0.390          H  
ATOM   1219 2HD2 LEU A  74       8.205   9.826 -13.884  1.00  0.390          H  
ATOM   1220 3HD2 LEU A  74       9.416   9.322 -12.720  1.00  0.390          H  
ATOM   1221  N   PHE A  75      12.510  10.196 -16.222  1.00  0.240          N  
ATOM   1222  CA  PHE A  75      13.366  10.398 -17.381  1.00  0.260          C  
ATOM   1223  C   PHE A  75      12.505  10.777 -18.571  1.00  0.260          C  
ATOM   1224  O   PHE A  75      11.370  10.318 -18.680  1.00  0.250          O  
ATOM   1225  CB  PHE A  75      14.090   9.085 -17.699  1.00  0.360          C  
ATOM   1226  CG  PHE A  75      15.023   8.614 -16.613  1.00  0.360          C  
ATOM   1227  CD1 PHE A  75      14.533   7.931 -15.502  1.00  0.360          C  
ATOM   1228  CD2 PHE A  75      16.388   8.824 -16.704  1.00  0.360          C  
ATOM   1229  CE1 PHE A  75      15.376   7.498 -14.525  1.00  0.360          C  
ATOM   1230  CE2 PHE A  75      17.234   8.369 -15.717  1.00  0.360          C  
ATOM   1231  CZ  PHE A  75      16.721   7.706 -14.630  1.00  0.360          C  
ATOM   1232  H   PHE A  75      11.839   9.432 -16.258  1.00  0.290          H  
ATOM   1233  HA  PHE A  75      14.082  11.194 -17.175  1.00  0.310          H  
ATOM   1234 1HB  PHE A  75      13.348   8.302 -17.863  1.00  0.430          H  
ATOM   1235 2HB  PHE A  75      14.654   9.193 -18.624  1.00  0.430          H  
ATOM   1236  HD1 PHE A  75      13.464   7.749 -15.406  1.00  0.430          H  
ATOM   1237  HD2 PHE A  75      16.796   9.350 -17.569  1.00  0.430          H  
ATOM   1238  HE1 PHE A  75      14.976   6.985 -13.657  1.00  0.430          H  
ATOM   1239  HE2 PHE A  75      18.308   8.538 -15.798  1.00  0.430          H  
ATOM   1240  HZ  PHE A  75      17.383   7.345 -13.846  1.00  0.430          H  
ATOM   1241  N   ALA A  76      13.014  11.594 -19.483  1.00  0.270          N  
ATOM   1242  CA  ALA A  76      12.206  11.868 -20.667  1.00  0.280          C  
ATOM   1243  C   ALA A  76      12.014  10.595 -21.477  1.00  0.280          C  
ATOM   1244  O   ALA A  76      12.967   9.823 -21.668  1.00  0.310          O  
ATOM   1245  CB  ALA A  76      12.853  12.936 -21.529  1.00  0.390          C  
ATOM   1246  H   ALA A  76      13.938  11.993 -19.373  1.00  0.320          H  
ATOM   1247  HA  ALA A  76      11.220  12.213 -20.343  1.00  0.340          H  
ATOM   1248 1HB  ALA A  76      12.217  13.122 -22.399  1.00  0.470          H  
ATOM   1249 2HB  ALA A  76      12.965  13.852 -20.955  1.00  0.470          H  
ATOM   1250 3HB  ALA A  76      13.831  12.592 -21.863  1.00  0.470          H  
ATOM   1251  N   ALA A  77      10.807  10.412 -22.005  1.00  0.270          N  
ATOM   1252  CA  ALA A  77      10.485   9.301 -22.883  1.00  0.300          C  
ATOM   1253  C   ALA A  77      11.324   9.347 -24.141  1.00  0.350          C  
ATOM   1254  O   ALA A  77      11.591  10.415 -24.694  1.00  0.360          O  
ATOM   1255  CB  ALA A  77       9.011   9.318 -23.234  1.00  0.410          C  
ATOM   1256  H   ALA A  77      10.058  11.045 -21.725  1.00  0.320          H  
ATOM   1257  HA  ALA A  77      10.731   8.382 -22.372  1.00  0.360          H  
ATOM   1258 1HB  ALA A  77       8.784   8.480 -23.879  1.00  0.490          H  
ATOM   1259 2HB  ALA A  77       8.433   9.249 -22.331  1.00  0.490          H  
ATOM   1260 3HB  ALA A  77       8.777  10.236 -23.746  1.00  0.490          H  
ATOM   1261  N   GLN A  78      11.704   8.167 -24.608  1.00  0.410          N  
ATOM   1262  CA  GLN A  78      12.504   7.999 -25.808  1.00  0.500          C  
ATOM   1263  C   GLN A  78      11.671   7.523 -26.995  1.00  0.570          C  
ATOM   1264  O   GLN A  78      10.626   6.889 -26.825  1.00  0.550          O  
ATOM   1265  CB  GLN A  78      13.636   7.017 -25.502  1.00  0.660          C  
ATOM   1266  CG  GLN A  78      14.511   7.475 -24.341  1.00  0.660          C  
ATOM   1267  CD  GLN A  78      15.226   8.755 -24.669  1.00  0.660          C  
ATOM   1268  OE1 GLN A  78      15.966   8.805 -25.656  1.00  0.660          O  
ATOM   1269  NE2 GLN A  78      15.008   9.795 -23.875  1.00  0.660          N  
ATOM   1270  H   GLN A  78      11.430   7.341 -24.098  1.00  0.490          H  
ATOM   1271  HA  GLN A  78      12.936   8.966 -26.079  1.00  0.600          H  
ATOM   1272 1HB  GLN A  78      13.233   6.042 -25.256  1.00  0.800          H  
ATOM   1273 2HB  GLN A  78      14.269   6.902 -26.382  1.00  0.800          H  
ATOM   1274 1HG  GLN A  78      13.889   7.652 -23.461  1.00  0.800          H  
ATOM   1275 2HG  GLN A  78      15.253   6.709 -24.122  1.00  0.800          H  
ATOM   1276 1HE2 GLN A  78      15.450  10.669 -24.061  1.00  0.800          H  
ATOM   1277 2HE2 GLN A  78      14.374   9.719 -23.067  1.00  0.800          H  
ATOM   1278  N   GLU A  79      12.183   7.764 -28.203  1.00  0.670          N  
ATOM   1279  CA  GLU A  79      11.560   7.335 -29.464  1.00  0.750          C  
ATOM   1280  C   GLU A  79      11.447   5.816 -29.600  1.00  0.800          C  
ATOM   1281  O   GLU A  79      10.642   5.302 -30.373  1.00  0.810          O  
ATOM   1282  CB  GLU A  79      12.354   7.883 -30.651  1.00  1.020          C  
ATOM   1283  CG  GLU A  79      12.374   9.408 -30.752  1.00  1.020          C  
ATOM   1284  CD  GLU A  79      13.434  10.048 -29.893  1.00  1.020          C  
ATOM   1285  OE1 GLU A  79      14.100   9.337 -29.167  1.00  1.020          O  
ATOM   1286  OE2 GLU A  79      13.572  11.241 -29.949  1.00  1.020          O  
ATOM   1287  H   GLU A  79      13.051   8.309 -28.268  1.00  0.800          H  
ATOM   1288  HA  GLU A  79      10.553   7.750 -29.499  1.00  0.900          H  
ATOM   1289 1HB  GLU A  79      13.384   7.530 -30.592  1.00  1.220          H  
ATOM   1290 2HB  GLU A  79      11.931   7.494 -31.577  1.00  1.220          H  
ATOM   1291 1HG  GLU A  79      12.544   9.689 -31.791  1.00  1.220          H  
ATOM   1292 2HG  GLU A  79      11.397   9.790 -30.458  1.00  1.220          H  
ATOM   1293  N   GLU A  80      12.274   5.113 -28.840  1.00  0.860          N  
ATOM   1294  CA  GLU A  80      12.368   3.661 -28.829  1.00  0.960          C  
ATOM   1295  C   GLU A  80      11.355   2.959 -27.915  1.00  0.940          C  
ATOM   1296  O   GLU A  80      11.385   1.732 -27.812  1.00  1.060          O  
ATOM   1297  CB  GLU A  80      13.783   3.254 -28.411  1.00  1.300          C  
ATOM   1298  CG  GLU A  80      14.871   3.662 -29.405  1.00  1.300          C  
ATOM   1299  CD  GLU A  80      16.265   3.297 -28.951  1.00  1.300          C  
ATOM   1300  OE1 GLU A  80      16.407   2.805 -27.857  1.00  1.300          O  
ATOM   1301  OE2 GLU A  80      17.186   3.513 -29.703  1.00  1.300          O  
ATOM   1302  H   GLU A  80      12.901   5.646 -28.260  1.00  1.030          H  
ATOM   1303  HA  GLU A  80      12.193   3.309 -29.845  1.00  1.150          H  
ATOM   1304 1HB  GLU A  80      14.018   3.705 -27.446  1.00  1.560          H  
ATOM   1305 2HB  GLU A  80      13.830   2.172 -28.288  1.00  1.560          H  
ATOM   1306 1HG  GLU A  80      14.672   3.173 -30.358  1.00  1.560          H  
ATOM   1307 2HG  GLU A  80      14.816   4.739 -29.565  1.00  1.560          H  
ATOM   1308  N   LEU A  81      10.499   3.715 -27.225  1.00  0.870          N  
ATOM   1309  CA  LEU A  81       9.523   3.106 -26.324  1.00  1.000          C  
ATOM   1310  C   LEU A  81       8.193   2.851 -27.042  1.00  1.040          C  
ATOM   1311  O   LEU A  81       7.221   3.577 -26.826  1.00  1.310          O  
ATOM   1312  OXT LEU A  81       8.022   1.790 -27.642  1.00  1.500          O  
ATOM   1313  CB  LEU A  81       9.271   4.031 -25.132  1.00  1.270          C  
ATOM   1314  CG  LEU A  81      10.516   4.457 -24.316  1.00  1.270          C  
ATOM   1315  CD1 LEU A  81      10.080   5.435 -23.266  1.00  1.270          C  
ATOM   1316  CD2 LEU A  81      11.220   3.259 -23.683  1.00  1.270          C  
ATOM   1317  H   LEU A  81      10.520   4.735 -27.326  1.00  1.040          H  
ATOM   1318  HA  LEU A  81       9.904   2.148 -25.979  1.00  1.200          H  
ATOM   1319 1HB  LEU A  81       8.796   4.941 -25.503  1.00  1.530          H  
ATOM   1320 2HB  LEU A  81       8.576   3.533 -24.453  1.00  1.530          H  
ATOM   1321  HG  LEU A  81      11.204   4.959 -24.976  1.00  1.530          H  
ATOM   1322 1HD1 LEU A  81      10.948   5.763 -22.731  1.00  1.530          H  
ATOM   1323 2HD1 LEU A  81       9.605   6.276 -23.749  1.00  1.530          H  
ATOM   1324 3HD1 LEU A  81       9.376   4.964 -22.587  1.00  1.530          H  
ATOM   1325 1HD2 LEU A  81      12.088   3.607 -23.126  1.00  1.530          H  
ATOM   1326 2HD2 LEU A  81      10.538   2.740 -23.010  1.00  1.530          H  
ATOM   1327 3HD2 LEU A  81      11.550   2.572 -24.460  1.00  1.530          H  
TER    1328
END

REMARK ID 198 MODEL 2 T0967
PFRMAT TS
TARGET T0967
AUTHOR BAKER-ROSETTASERVER
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 3w8g_B
REMARK PARENT    3w8g_B
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLU A   1      10.507 -11.225  -5.703  1.00  0.760          N  
ATOM      2  CA  GLU A   1       9.442 -11.520  -4.748  1.00  0.560          C  
ATOM      3  C   GLU A   1       8.076 -11.230  -5.357  1.00  0.460          C  
ATOM      4  O   GLU A   1       7.439 -10.221  -5.030  1.00  0.420          O  
ATOM      5  CB  GLU A   1       9.616 -10.711  -3.458  1.00  0.860          C  
ATOM      6  CG  GLU A   1      10.873 -11.044  -2.624  1.00  0.860          C  
ATOM      7  CD  GLU A   1      10.836 -12.419  -1.992  1.00  0.860          C  
ATOM      8  OE1 GLU A   1       9.803 -13.043  -2.037  1.00  0.860          O  
ATOM      9  OE2 GLU A   1      11.839 -12.838  -1.471  1.00  0.860          O  
ATOM     10 1H   GLU A   1      11.404 -11.402  -5.274  1.00  0.910          H  
ATOM     11 2H   GLU A   1      10.403 -11.812  -6.519  1.00  0.910          H  
ATOM     12 3H   GLU A   1      10.451 -10.256  -5.982  1.00  0.910          H  
ATOM     13  HA  GLU A   1       9.483 -12.581  -4.501  1.00  0.670          H  
ATOM     14 1HB  GLU A   1       9.637  -9.645  -3.692  1.00  1.040          H  
ATOM     15 2HB  GLU A   1       8.752 -10.884  -2.823  1.00  1.040          H  
ATOM     16 1HG  GLU A   1      11.755 -10.977  -3.257  1.00  1.040          H  
ATOM     17 2HG  GLU A   1      10.978 -10.298  -1.837  1.00  1.040          H  
ATOM     18  N   ASP A   2       7.629 -12.124  -6.241  1.00  0.490          N  
ATOM     19  CA  ASP A   2       6.356 -11.961  -6.936  1.00  0.520          C  
ATOM     20  C   ASP A   2       5.179 -11.897  -5.975  1.00  0.530          C  
ATOM     21  O   ASP A   2       4.215 -11.158  -6.207  1.00  0.530          O  
ATOM     22  CB  ASP A   2       6.126 -13.138  -7.879  1.00  0.720          C  
ATOM     23  CG  ASP A   2       7.075 -13.168  -9.068  1.00  0.720          C  
ATOM     24  OD1 ASP A   2       7.748 -12.198  -9.326  1.00  0.720          O  
ATOM     25  OD2 ASP A   2       7.132 -14.189  -9.698  1.00  0.720          O  
ATOM     26  H   ASP A   2       8.193 -12.933  -6.467  1.00  0.590          H  
ATOM     27  HA  ASP A   2       6.388 -11.032  -7.511  1.00  0.620          H  
ATOM     28 1HB  ASP A   2       6.223 -14.073  -7.327  1.00  0.860          H  
ATOM     29 2HB  ASP A   2       5.105 -13.096  -8.259  1.00  0.860          H  
ATOM     30  N   TYR A   3       5.250 -12.665  -4.882  1.00  0.610          N  
ATOM     31  CA  TYR A   3       4.153 -12.673  -3.934  1.00  0.650          C  
ATOM     32  C   TYR A   3       3.987 -11.306  -3.316  1.00  0.600          C  
ATOM     33  O   TYR A   3       2.872 -10.818  -3.186  1.00  0.720          O  
ATOM     34  CB  TYR A   3       4.389 -13.690  -2.819  1.00  0.890          C  
ATOM     35  CG  TYR A   3       4.300 -15.133  -3.246  1.00  0.890          C  
ATOM     36  CD1 TYR A   3       5.402 -15.954  -3.109  1.00  0.890          C  
ATOM     37  CD2 TYR A   3       3.125 -15.643  -3.772  1.00  0.890          C  
ATOM     38  CE1 TYR A   3       5.324 -17.282  -3.481  1.00  0.890          C  
ATOM     39  CE2 TYR A   3       3.050 -16.964  -4.136  1.00  0.890          C  
ATOM     40  CZ  TYR A   3       4.141 -17.782  -3.992  1.00  0.890          C  
ATOM     41  OH  TYR A   3       4.054 -19.105  -4.347  1.00  0.890          O  
ATOM     42  H   TYR A   3       6.057 -13.255  -4.732  1.00  0.730          H  
ATOM     43  HA  TYR A   3       3.232 -12.913  -4.465  1.00  0.780          H  
ATOM     44 1HB  TYR A   3       5.377 -13.525  -2.386  1.00  1.070          H  
ATOM     45 2HB  TYR A   3       3.662 -13.525  -2.024  1.00  1.070          H  
ATOM     46  HD1 TYR A   3       6.333 -15.561  -2.699  1.00  1.070          H  
ATOM     47  HD2 TYR A   3       2.251 -15.007  -3.893  1.00  1.070          H  
ATOM     48  HE1 TYR A   3       6.189 -17.932  -3.366  1.00  1.070          H  
ATOM     49  HE2 TYR A   3       2.119 -17.370  -4.541  1.00  1.070          H  
ATOM     50  HH  TYR A   3       3.104 -19.334  -4.503  1.00  1.070          H  
ATOM     51  N   ILE A   4       5.097 -10.660  -2.972  1.00  0.480          N  
ATOM     52  CA  ILE A   4       5.010  -9.357  -2.351  1.00  0.430          C  
ATOM     53  C   ILE A   4       4.424  -8.327  -3.284  1.00  0.330          C  
ATOM     54  O   ILE A   4       3.607  -7.509  -2.850  1.00  0.300          O  
ATOM     55  CB  ILE A   4       6.345  -8.883  -1.763  1.00  0.620          C  
ATOM     56  CG1 ILE A   4       6.686  -9.796  -0.536  1.00  0.620          C  
ATOM     57  CG2 ILE A   4       6.248  -7.420  -1.394  1.00  0.620          C  
ATOM     58  CD1 ILE A   4       8.074  -9.612   0.053  1.00  0.620          C  
ATOM     59  H   ILE A   4       5.997 -11.088  -3.136  1.00  0.580          H  
ATOM     60  HA  ILE A   4       4.332  -9.436  -1.508  1.00  0.520          H  
ATOM     61  HB  ILE A   4       7.140  -9.018  -2.498  1.00  0.750          H  
ATOM     62 1HG1 ILE A   4       5.961  -9.629   0.228  1.00  0.750          H  
ATOM     63 2HG1 ILE A   4       6.602 -10.834  -0.856  1.00  0.750          H  
ATOM     64 1HG2 ILE A   4       7.180  -7.076  -0.963  1.00  0.750          H  
ATOM     65 2HG2 ILE A   4       6.030  -6.807  -2.263  1.00  0.750          H  
ATOM     66 3HG2 ILE A   4       5.460  -7.324  -0.692  1.00  0.750          H  
ATOM     67 1HD1 ILE A   4       8.205 -10.292   0.875  1.00  0.750          H  
ATOM     68 2HD1 ILE A   4       8.825  -9.814  -0.699  1.00  0.750          H  
ATOM     69 3HD1 ILE A   4       8.196  -8.595   0.420  1.00  0.750          H  
ATOM     70  N   GLU A   5       4.875  -8.300  -4.537  1.00  0.320          N  
ATOM     71  CA  GLU A   5       4.311  -7.317  -5.445  1.00  0.350          C  
ATOM     72  C   GLU A   5       2.802  -7.497  -5.569  1.00  0.450          C  
ATOM     73  O   GLU A   5       2.056  -6.513  -5.528  1.00  0.500          O  
ATOM     74  CB  GLU A   5       4.952  -7.396  -6.827  1.00  0.480          C  
ATOM     75  CG  GLU A   5       4.425  -6.338  -7.807  1.00  0.480          C  
ATOM     76  CD  GLU A   5       5.107  -6.370  -9.137  1.00  0.480          C  
ATOM     77  OE1 GLU A   5       5.994  -7.165  -9.305  1.00  0.480          O  
ATOM     78  OE2 GLU A   5       4.741  -5.600  -9.992  1.00  0.480          O  
ATOM     79  H   GLU A   5       5.595  -8.968  -4.841  1.00  0.380          H  
ATOM     80  HA  GLU A   5       4.502  -6.325  -5.038  1.00  0.420          H  
ATOM     81 1HB  GLU A   5       6.031  -7.274  -6.735  1.00  0.570          H  
ATOM     82 2HB  GLU A   5       4.770  -8.387  -7.255  1.00  0.570          H  
ATOM     83 1HG  GLU A   5       3.358  -6.499  -7.966  1.00  0.570          H  
ATOM     84 2HG  GLU A   5       4.549  -5.352  -7.361  1.00  0.570          H  
ATOM     85  N   ALA A   6       2.347  -8.754  -5.710  1.00  0.540          N  
ATOM     86  CA  ALA A   6       0.923  -9.022  -5.837  1.00  0.700          C  
ATOM     87  C   ALA A   6       0.150  -8.571  -4.599  1.00  0.630          C  
ATOM     88  O   ALA A   6      -0.924  -7.968  -4.721  1.00  0.740          O  
ATOM     89  CB  ALA A   6       0.707 -10.501  -6.075  1.00  0.920          C  
ATOM     90  H   ALA A   6       3.012  -9.535  -5.760  1.00  0.650          H  
ATOM     91  HA  ALA A   6       0.550  -8.463  -6.692  1.00  0.840          H  
ATOM     92 1HB  ALA A   6      -0.353 -10.700  -6.208  1.00  1.100          H  
ATOM     93 2HB  ALA A   6       1.248 -10.803  -6.972  1.00  1.100          H  
ATOM     94 3HB  ALA A   6       1.086 -11.063  -5.220  1.00  1.100          H  
ATOM     95  N   ILE A   7       0.723  -8.792  -3.412  1.00  0.510          N  
ATOM     96  CA  ILE A   7       0.081  -8.394  -2.172  1.00  0.460          C  
ATOM     97  C   ILE A   7      -0.044  -6.895  -2.130  1.00  0.350          C  
ATOM     98  O   ILE A   7      -1.109  -6.380  -1.789  1.00  0.380          O  
ATOM     99  CB  ILE A   7       0.885  -8.863  -0.941  1.00  0.660          C  
ATOM    100  CG1 ILE A   7       0.874 -10.375  -0.828  1.00  0.660          C  
ATOM    101  CG2 ILE A   7       0.249  -8.264   0.326  1.00  0.660          C  
ATOM    102  CD1 ILE A   7       1.928 -10.920   0.124  1.00  0.660          C  
ATOM    103  H   ILE A   7       1.599  -9.325  -3.377  1.00  0.610          H  
ATOM    104  HA  ILE A   7      -0.920  -8.801  -2.134  1.00  0.550          H  
ATOM    105  HB  ILE A   7       1.919  -8.542  -1.036  1.00  0.800          H  
ATOM    106 1HG1 ILE A   7      -0.101 -10.680  -0.476  1.00  0.800          H  
ATOM    107 2HG1 ILE A   7       1.017 -10.807  -1.795  1.00  0.800          H  
ATOM    108 1HG2 ILE A   7       0.793  -8.565   1.197  1.00  0.800          H  
ATOM    109 2HG2 ILE A   7       0.279  -7.206   0.263  1.00  0.800          H  
ATOM    110 3HG2 ILE A   7      -0.789  -8.595   0.416  1.00  0.800          H  
ATOM    111 1HD1 ILE A   7       1.850 -11.995   0.153  1.00  0.800          H  
ATOM    112 2HD1 ILE A   7       2.910 -10.646  -0.231  1.00  0.800          H  
ATOM    113 3HD1 ILE A   7       1.801 -10.535   1.123  1.00  0.800          H  
ATOM    114  N   ALA A   8       1.039  -6.181  -2.443  1.00  0.280          N  
ATOM    115  CA  ALA A   8       0.996  -4.735  -2.392  1.00  0.290          C  
ATOM    116  C   ALA A   8      -0.069  -4.175  -3.317  1.00  0.410          C  
ATOM    117  O   ALA A   8      -0.808  -3.275  -2.917  1.00  0.430          O  
ATOM    118  CB  ALA A   8       2.343  -4.161  -2.774  1.00  0.400          C  
ATOM    119  H   ALA A   8       1.908  -6.661  -2.702  1.00  0.340          H  
ATOM    120  HA  ALA A   8       0.756  -4.439  -1.380  1.00  0.350          H  
ATOM    121 1HB  ALA A   8       2.305  -3.074  -2.712  1.00  0.480          H  
ATOM    122 2HB  ALA A   8       3.103  -4.537  -2.106  1.00  0.480          H  
ATOM    123 3HB  ALA A   8       2.581  -4.463  -3.798  1.00  0.480          H  
ATOM    124  N   ASN A   9      -0.210  -4.746  -4.521  1.00  0.560          N  
ATOM    125  CA  ASN A   9      -1.208  -4.233  -5.449  1.00  0.790          C  
ATOM    126  C   ASN A   9      -2.628  -4.456  -4.935  1.00  0.840          C  
ATOM    127  O   ASN A   9      -3.484  -3.560  -5.005  1.00  0.990          O  
ATOM    128  CB  ASN A   9      -1.042  -4.897  -6.800  1.00  1.010          C  
ATOM    129  CG  ASN A   9       0.170  -4.421  -7.548  1.00  1.010          C  
ATOM    130  OD1 ASN A   9       0.724  -3.353  -7.277  1.00  1.010          O  
ATOM    131  ND2 ASN A   9       0.591  -5.196  -8.508  1.00  1.010          N  
ATOM    132  H   ASN A   9       0.448  -5.479  -4.817  1.00  0.670          H  
ATOM    133  HA  ASN A   9      -1.062  -3.155  -5.553  1.00  0.950          H  
ATOM    134 1HB  ASN A   9      -0.956  -5.978  -6.654  1.00  1.220          H  
ATOM    135 2HB  ASN A   9      -1.928  -4.716  -7.404  1.00  1.220          H  
ATOM    136 1HD2 ASN A   9       1.386  -4.921  -9.054  1.00  1.220          H  
ATOM    137 2HD2 ASN A   9       0.123  -6.055  -8.706  1.00  1.220          H  
ATOM    138  N   VAL A  10      -2.882  -5.637  -4.371  1.00  0.790          N  
ATOM    139  CA  VAL A  10      -4.215  -5.901  -3.880  1.00  0.950          C  
ATOM    140  C   VAL A  10      -4.513  -4.963  -2.714  1.00  0.700          C  
ATOM    141  O   VAL A  10      -5.625  -4.445  -2.622  1.00  0.740          O  
ATOM    142  CB  VAL A  10      -4.428  -7.372  -3.480  1.00  1.270          C  
ATOM    143  CG1 VAL A  10      -5.823  -7.527  -2.844  1.00  1.270          C  
ATOM    144  CG2 VAL A  10      -4.314  -8.271  -4.698  1.00  1.270          C  
ATOM    145  H   VAL A  10      -2.153  -6.361  -4.350  1.00  0.950          H  
ATOM    146  HA  VAL A  10      -4.920  -5.681  -4.681  1.00  1.140          H  
ATOM    147  HB  VAL A  10      -3.673  -7.654  -2.749  1.00  1.520          H  
ATOM    148 1HG1 VAL A  10      -5.988  -8.554  -2.566  1.00  1.520          H  
ATOM    149 2HG1 VAL A  10      -5.920  -6.903  -1.973  1.00  1.520          H  
ATOM    150 3HG1 VAL A  10      -6.580  -7.234  -3.569  1.00  1.520          H  
ATOM    151 1HG2 VAL A  10      -4.465  -9.304  -4.397  1.00  1.520          H  
ATOM    152 2HG2 VAL A  10      -5.070  -7.990  -5.429  1.00  1.520          H  
ATOM    153 3HG2 VAL A  10      -3.332  -8.166  -5.143  1.00  1.520          H  
ATOM    154  N   LEU A  11      -3.543  -4.758  -1.810  1.00  0.480          N  
ATOM    155  CA  LEU A  11      -3.737  -3.873  -0.665  1.00  0.400          C  
ATOM    156  C   LEU A  11      -4.053  -2.447  -1.090  1.00  0.300          C  
ATOM    157  O   LEU A  11      -4.983  -1.844  -0.573  1.00  0.370          O  
ATOM    158  CB  LEU A  11      -2.469  -3.858   0.182  1.00  0.590          C  
ATOM    159  CG  LEU A  11      -2.135  -5.122   0.943  1.00  0.590          C  
ATOM    160  CD1 LEU A  11      -0.741  -5.013   1.478  1.00  0.590          C  
ATOM    161  CD2 LEU A  11      -3.055  -5.288   2.052  1.00  0.590          C  
ATOM    162  H   LEU A  11      -2.645  -5.239  -1.919  1.00  0.580          H  
ATOM    163  HA  LEU A  11      -4.578  -4.245  -0.089  1.00  0.480          H  
ATOM    164 1HB  LEU A  11      -1.641  -3.667  -0.488  1.00  0.710          H  
ATOM    165 2HB  LEU A  11      -2.530  -3.039   0.892  1.00  0.710          H  
ATOM    166  HG  LEU A  11      -2.214  -5.982   0.291  1.00  0.710          H  
ATOM    167 1HD1 LEU A  11      -0.504  -5.903   2.033  1.00  0.710          H  
ATOM    168 2HD1 LEU A  11      -0.056  -4.905   0.661  1.00  0.710          H  
ATOM    169 3HD1 LEU A  11      -0.652  -4.169   2.114  1.00  0.710          H  
ATOM    170 1HD2 LEU A  11      -2.793  -6.191   2.573  1.00  0.710          H  
ATOM    171 2HD2 LEU A  11      -2.963  -4.441   2.706  1.00  0.710          H  
ATOM    172 3HD2 LEU A  11      -4.064  -5.362   1.713  1.00  0.710          H  
ATOM    173  N   GLU A  12      -3.378  -1.929  -2.117  1.00  0.390          N  
ATOM    174  CA  GLU A  12      -3.663  -0.567  -2.577  1.00  0.580          C  
ATOM    175  C   GLU A  12      -5.128  -0.421  -3.023  1.00  0.730          C  
ATOM    176  O   GLU A  12      -5.735   0.637  -2.868  1.00  0.910          O  
ATOM    177  CB  GLU A  12      -2.743  -0.184  -3.740  1.00  0.740          C  
ATOM    178  CG  GLU A  12      -1.269   0.037  -3.384  1.00  0.740          C  
ATOM    179  CD  GLU A  12      -0.433   0.285  -4.617  1.00  0.740          C  
ATOM    180  OE1 GLU A  12      -0.988   0.237  -5.689  1.00  0.740          O  
ATOM    181  OE2 GLU A  12       0.748   0.507  -4.496  1.00  0.740          O  
ATOM    182  H   GLU A  12      -2.596  -2.453  -2.531  1.00  0.470          H  
ATOM    183  HA  GLU A  12      -3.488   0.121  -1.748  1.00  0.700          H  
ATOM    184 1HB  GLU A  12      -2.778  -0.977  -4.492  1.00  0.880          H  
ATOM    185 2HB  GLU A  12      -3.114   0.726  -4.209  1.00  0.880          H  
ATOM    186 1HG  GLU A  12      -1.191   0.904  -2.724  1.00  0.880          H  
ATOM    187 2HG  GLU A  12      -0.888  -0.820  -2.847  1.00  0.880          H  
ATOM    188  N   LYS A  13      -5.690  -1.491  -3.595  1.00  0.780          N  
ATOM    189  CA  LYS A  13      -7.069  -1.509  -4.084  1.00  0.980          C  
ATOM    190  C   LYS A  13      -8.123  -1.931  -3.031  1.00  0.960          C  
ATOM    191  O   LYS A  13      -9.313  -2.028  -3.347  1.00  1.160          O  
ATOM    192  CB  LYS A  13      -7.150  -2.461  -5.276  1.00  1.290          C  
ATOM    193  CG  LYS A  13      -6.346  -2.012  -6.490  1.00  1.290          C  
ATOM    194  CD  LYS A  13      -6.451  -3.024  -7.625  1.00  1.290          C  
ATOM    195  CE  LYS A  13      -5.655  -2.582  -8.847  1.00  1.290          C  
ATOM    196  NZ  LYS A  13      -5.724  -3.588  -9.949  1.00  1.290          N  
ATOM    197  H   LYS A  13      -5.106  -2.323  -3.749  1.00  0.940          H  
ATOM    198  HA  LYS A  13      -7.320  -0.503  -4.415  1.00  1.180          H  
ATOM    199 1HB  LYS A  13      -6.772  -3.442  -4.970  1.00  1.550          H  
ATOM    200 2HB  LYS A  13      -8.189  -2.585  -5.578  1.00  1.550          H  
ATOM    201 1HG  LYS A  13      -6.712  -1.044  -6.829  1.00  1.550          H  
ATOM    202 2HG  LYS A  13      -5.296  -1.904  -6.203  1.00  1.550          H  
ATOM    203 1HD  LYS A  13      -6.062  -3.985  -7.280  1.00  1.550          H  
ATOM    204 2HD  LYS A  13      -7.496  -3.150  -7.904  1.00  1.550          H  
ATOM    205 1HE  LYS A  13      -6.052  -1.635  -9.209  1.00  1.550          H  
ATOM    206 2HE  LYS A  13      -4.612  -2.443  -8.561  1.00  1.550          H  
ATOM    207 1HZ  LYS A  13      -5.185  -3.262 -10.740  1.00  1.550          H  
ATOM    208 2HZ  LYS A  13      -5.345  -4.468  -9.625  1.00  1.550          H  
ATOM    209 3HZ  LYS A  13      -6.685  -3.719 -10.231  1.00  1.550          H  
ATOM    210  N   THR A  14      -7.683  -2.228  -1.811  1.00  0.800          N  
ATOM    211  CA  THR A  14      -8.523  -2.710  -0.716  1.00  0.860          C  
ATOM    212  C   THR A  14      -9.178  -1.556   0.076  1.00  0.790          C  
ATOM    213  O   THR A  14      -8.591  -0.475   0.205  1.00  0.670          O  
ATOM    214  CB  THR A  14      -7.665  -3.628   0.186  1.00  1.180          C  
ATOM    215  OG1 THR A  14      -7.272  -4.768  -0.572  1.00  1.180          O  
ATOM    216  CG2 THR A  14      -8.346  -4.108   1.479  1.00  1.180          C  
ATOM    217  H   THR A  14      -6.689  -2.092  -1.603  1.00  0.960          H  
ATOM    218  HA  THR A  14      -9.278  -3.339  -1.164  1.00  1.030          H  
ATOM    219  HB  THR A  14      -6.797  -3.075   0.441  1.00  1.420          H  
ATOM    220  HG1 THR A  14      -6.681  -4.495  -1.302  1.00  1.420          H  
ATOM    221 1HG2 THR A  14      -7.644  -4.722   2.037  1.00  1.420          H  
ATOM    222 2HG2 THR A  14      -8.635  -3.259   2.091  1.00  1.420          H  
ATOM    223 3HG2 THR A  14      -9.209  -4.704   1.250  1.00  1.420          H  
ATOM    224  N   PRO A  15     -10.437  -1.716   0.549  1.00  0.960          N  
ATOM    225  CA  PRO A  15     -11.132  -0.756   1.380  1.00  1.080          C  
ATOM    226  C   PRO A  15     -10.288  -0.346   2.570  1.00  0.980          C  
ATOM    227  O   PRO A  15      -9.609  -1.164   3.185  1.00  1.850          O  
ATOM    228  CB  PRO A  15     -12.391  -1.524   1.788  1.00  1.620          C  
ATOM    229  CG  PRO A  15     -12.656  -2.444   0.618  1.00  1.620          C  
ATOM    230  CD  PRO A  15     -11.298  -2.871   0.134  1.00  1.620          C  
ATOM    231  HA  PRO A  15     -11.390   0.123   0.771  1.00  1.300          H  
ATOM    232 1HB  PRO A  15     -12.210  -2.067   2.730  1.00  1.940          H  
ATOM    233 2HB  PRO A  15     -13.214  -0.821   1.979  1.00  1.940          H  
ATOM    234 1HG  PRO A  15     -13.273  -3.298   0.945  1.00  1.940          H  
ATOM    235 2HG  PRO A  15     -13.233  -1.917  -0.157  1.00  1.940          H  
ATOM    236 1HD  PRO A  15     -11.032  -3.798   0.616  1.00  1.940          H  
ATOM    237 2HD  PRO A  15     -11.358  -2.956  -0.964  1.00  1.940          H  
ATOM    238  N   SER A  16     -10.366   0.941   2.857  1.00  0.510          N  
ATOM    239  CA  SER A  16      -9.636   1.684   3.877  1.00  0.580          C  
ATOM    240  C   SER A  16      -8.145   1.364   4.008  1.00  0.370          C  
ATOM    241  O   SER A  16      -7.579   1.459   5.098  1.00  0.410          O  
ATOM    242  CB  SER A  16     -10.311   1.499   5.223  1.00  0.780          C  
ATOM    243  OG  SER A  16     -11.632   1.987   5.200  1.00  0.780          O  
ATOM    244  H   SER A  16     -10.992   1.491   2.289  1.00  0.610          H  
ATOM    245  HA  SER A  16      -9.711   2.740   3.616  1.00  0.700          H  
ATOM    246 1HB  SER A  16     -10.314   0.442   5.488  1.00  0.940          H  
ATOM    247 2HB  SER A  16      -9.743   2.029   5.987  1.00  0.940          H  
ATOM    248  HG  SER A  16     -11.982   1.835   6.080  1.00  0.940          H  
ATOM    249  N   ILE A  17      -7.482   1.170   2.863  1.00  0.280          N  
ATOM    250  CA  ILE A  17      -6.027   1.137   2.783  1.00  0.230          C  
ATOM    251  C   ILE A  17      -5.637   2.192   1.750  1.00  0.210          C  
ATOM    252  O   ILE A  17      -6.159   2.192   0.640  1.00  0.210          O  
ATOM    253  CB  ILE A  17      -5.462  -0.259   2.421  1.00  0.340          C  
ATOM    254  CG1 ILE A  17      -5.900  -1.278   3.508  1.00  0.340          C  
ATOM    255  CG2 ILE A  17      -3.915  -0.200   2.254  1.00  0.340          C  
ATOM    256  CD1 ILE A  17      -5.467  -2.718   3.260  1.00  0.340          C  
ATOM    257  H   ILE A  17      -8.016   0.994   2.001  1.00  0.340          H  
ATOM    258  HA  ILE A  17      -5.603   1.435   3.736  1.00  0.280          H  
ATOM    259  HB  ILE A  17      -5.913  -0.586   1.476  1.00  0.410          H  
ATOM    260 1HG1 ILE A  17      -5.536  -0.942   4.468  1.00  0.410          H  
ATOM    261 2HG1 ILE A  17      -6.991  -1.278   3.544  1.00  0.410          H  
ATOM    262 1HG2 ILE A  17      -3.527  -1.165   1.980  1.00  0.410          H  
ATOM    263 2HG2 ILE A  17      -3.655   0.506   1.465  1.00  0.410          H  
ATOM    264 3HG2 ILE A  17      -3.453   0.126   3.189  1.00  0.410          H  
ATOM    265 1HD1 ILE A  17      -5.845  -3.354   4.058  1.00  0.410          H  
ATOM    266 2HD1 ILE A  17      -5.840  -3.059   2.339  1.00  0.410          H  
ATOM    267 3HD1 ILE A  17      -4.402  -2.781   3.241  1.00  0.410          H  
ATOM    268  N   SER A  18      -4.773   3.137   2.127  1.00  0.240          N  
ATOM    269  CA  SER A  18      -4.393   4.209   1.206  1.00  0.260          C  
ATOM    270  C   SER A  18      -3.167   3.833   0.395  1.00  0.250          C  
ATOM    271  O   SER A  18      -3.058   4.166  -0.788  1.00  0.280          O  
ATOM    272  CB  SER A  18      -4.085   5.488   1.974  1.00  0.360          C  
ATOM    273  OG  SER A  18      -5.225   5.986   2.624  1.00  0.360          O  
ATOM    274  H   SER A  18      -4.331   3.094   3.039  1.00  0.290          H  
ATOM    275  HA  SER A  18      -5.220   4.390   0.520  1.00  0.310          H  
ATOM    276 1HB  SER A  18      -3.304   5.287   2.705  1.00  0.430          H  
ATOM    277 2HB  SER A  18      -3.699   6.238   1.285  1.00  0.430          H  
ATOM    278  HG  SER A  18      -4.953   6.803   3.045  1.00  0.430          H  
ATOM    279  N   ASP A  19      -2.234   3.167   1.058  1.00  0.240          N  
ATOM    280  CA  ASP A  19      -0.973   2.762   0.452  1.00  0.250          C  
ATOM    281  C   ASP A  19      -0.315   1.693   1.334  1.00  0.240          C  
ATOM    282  O   ASP A  19      -0.852   1.331   2.385  1.00  0.200          O  
ATOM    283  CB  ASP A  19      -0.082   4.008   0.219  1.00  0.350          C  
ATOM    284  CG  ASP A  19       0.934   3.862  -0.918  1.00  0.350          C  
ATOM    285  OD1 ASP A  19       1.323   2.749  -1.171  1.00  0.350          O  
ATOM    286  OD2 ASP A  19       1.274   4.838  -1.547  1.00  0.350          O  
ATOM    287  H   ASP A  19      -2.430   2.955   2.038  1.00  0.290          H  
ATOM    288  HA  ASP A  19      -1.182   2.312  -0.520  1.00  0.300          H  
ATOM    289 1HB  ASP A  19      -0.709   4.868  -0.005  1.00  0.420          H  
ATOM    290 2HB  ASP A  19       0.457   4.238   1.117  1.00  0.420          H  
ATOM    291  N   VAL A  20       0.842   1.201   0.930  1.00  0.290          N  
ATOM    292  CA  VAL A  20       1.564   0.200   1.712  1.00  0.290          C  
ATOM    293  C   VAL A  20       2.949   0.741   2.074  1.00  0.300          C  
ATOM    294  O   VAL A  20       3.683   1.200   1.203  1.00  0.350          O  
ATOM    295  CB  VAL A  20       1.667  -1.117   0.905  1.00  0.410          C  
ATOM    296  CG1 VAL A  20       2.426  -2.190   1.697  1.00  0.410          C  
ATOM    297  CG2 VAL A  20       0.257  -1.606   0.544  1.00  0.410          C  
ATOM    298  H   VAL A  20       1.222   1.552   0.045  1.00  0.350          H  
ATOM    299  HA  VAL A  20       1.018   0.002   2.631  1.00  0.350          H  
ATOM    300  HB  VAL A  20       2.228  -0.929  -0.013  1.00  0.490          H  
ATOM    301 1HG1 VAL A  20       2.480  -3.081   1.093  1.00  0.490          H  
ATOM    302 2HG1 VAL A  20       3.434  -1.850   1.925  1.00  0.490          H  
ATOM    303 3HG1 VAL A  20       1.904  -2.413   2.629  1.00  0.490          H  
ATOM    304 1HG2 VAL A  20       0.337  -2.512  -0.035  1.00  0.490          H  
ATOM    305 2HG2 VAL A  20      -0.302  -1.795   1.452  1.00  0.490          H  
ATOM    306 3HG2 VAL A  20      -0.264  -0.854  -0.048  1.00  0.490          H  
ATOM    307  N   LYS A  21       3.304   0.704   3.360  1.00  0.270          N  
ATOM    308  CA  LYS A  21       4.599   1.216   3.790  1.00  0.300          C  
ATOM    309  C   LYS A  21       5.684   0.192   3.513  1.00  0.330          C  
ATOM    310  O   LYS A  21       6.761   0.540   3.021  1.00  0.410          O  
ATOM    311  CB  LYS A  21       4.572   1.603   5.272  1.00  0.410          C  
ATOM    312  CG  LYS A  21       5.850   2.230   5.779  1.00  0.410          C  
ATOM    313  CD  LYS A  21       5.721   2.711   7.232  1.00  0.410          C  
ATOM    314  CE  LYS A  21       7.020   3.377   7.685  1.00  0.410          C  
ATOM    315  NZ  LYS A  21       6.965   3.851   9.093  1.00  0.410          N  
ATOM    316  H   LYS A  21       2.690   0.281   4.053  1.00  0.320          H  
ATOM    317  HA  LYS A  21       4.846   2.090   3.202  1.00  0.360          H  
ATOM    318 1HB  LYS A  21       3.741   2.276   5.471  1.00  0.490          H  
ATOM    319 2HB  LYS A  21       4.411   0.729   5.849  1.00  0.490          H  
ATOM    320 1HG  LYS A  21       6.656   1.497   5.724  1.00  0.490          H  
ATOM    321 2HG  LYS A  21       6.111   3.073   5.143  1.00  0.490          H  
ATOM    322 1HD  LYS A  21       4.897   3.426   7.312  1.00  0.490          H  
ATOM    323 2HD  LYS A  21       5.510   1.863   7.886  1.00  0.490          H  
ATOM    324 1HE  LYS A  21       7.838   2.665   7.583  1.00  0.490          H  
ATOM    325 2HE  LYS A  21       7.213   4.232   7.036  1.00  0.490          H  
ATOM    326 1HZ  LYS A  21       7.843   4.289   9.333  1.00  0.490          H  
ATOM    327 2HZ  LYS A  21       6.216   4.522   9.193  1.00  0.490          H  
ATOM    328 3HZ  LYS A  21       6.806   3.067   9.713  1.00  0.490          H  
ATOM    329  N   ASP A  22       5.410  -1.059   3.870  1.00  0.310          N  
ATOM    330  CA  ASP A  22       6.371  -2.140   3.640  1.00  0.380          C  
ATOM    331  C   ASP A  22       5.752  -3.527   3.785  1.00  0.310          C  
ATOM    332  O   ASP A  22       4.773  -3.730   4.513  1.00  0.280          O  
ATOM    333  CB  ASP A  22       7.590  -2.035   4.575  1.00  0.500          C  
ATOM    334  CG  ASP A  22       8.821  -2.830   4.040  1.00  0.500          C  
ATOM    335  OD1 ASP A  22       8.716  -3.380   2.948  1.00  0.500          O  
ATOM    336  OD2 ASP A  22       9.828  -2.882   4.717  1.00  0.500          O  
ATOM    337  H   ASP A  22       4.490  -1.231   4.278  1.00  0.370          H  
ATOM    338  HA  ASP A  22       6.732  -2.049   2.615  1.00  0.460          H  
ATOM    339 1HB  ASP A  22       7.878  -0.991   4.698  1.00  0.600          H  
ATOM    340 2HB  ASP A  22       7.323  -2.418   5.566  1.00  0.600          H  
ATOM    341  N   ILE A  23       6.357  -4.487   3.099  1.00  0.340          N  
ATOM    342  CA  ILE A  23       5.998  -5.893   3.240  1.00  0.320          C  
ATOM    343  C   ILE A  23       7.248  -6.726   3.464  1.00  0.350          C  
ATOM    344  O   ILE A  23       8.140  -6.799   2.616  1.00  0.400          O  
ATOM    345  CB  ILE A  23       5.233  -6.444   2.025  1.00  0.460          C  
ATOM    346  CG1 ILE A  23       3.926  -5.624   1.796  1.00  0.460          C  
ATOM    347  CG2 ILE A  23       4.937  -7.984   2.225  1.00  0.460          C  
ATOM    348  CD1 ILE A  23       3.147  -5.988   0.551  1.00  0.460          C  
ATOM    349  H   ILE A  23       7.181  -4.205   2.558  1.00  0.410          H  
ATOM    350  HA  ILE A  23       5.368  -6.009   4.121  1.00  0.380          H  
ATOM    351  HB  ILE A  23       5.847  -6.293   1.164  1.00  0.550          H  
ATOM    352 1HG1 ILE A  23       3.285  -5.731   2.637  1.00  0.550          H  
ATOM    353 2HG1 ILE A  23       4.199  -4.584   1.710  1.00  0.550          H  
ATOM    354 1HG2 ILE A  23       4.420  -8.383   1.364  1.00  0.550          H  
ATOM    355 2HG2 ILE A  23       5.870  -8.528   2.351  1.00  0.550          H  
ATOM    356 3HG2 ILE A  23       4.330  -8.140   3.097  1.00  0.550          H  
ATOM    357 1HD1 ILE A  23       2.275  -5.355   0.475  1.00  0.550          H  
ATOM    358 2HD1 ILE A  23       3.768  -5.846  -0.324  1.00  0.550          H  
ATOM    359 3HD1 ILE A  23       2.831  -7.010   0.598  1.00  0.550          H  
ATOM    360  N   ILE A  24       7.278  -7.404   4.588  1.00  0.340          N  
ATOM    361  CA  ILE A  24       8.399  -8.225   4.971  1.00  0.370          C  
ATOM    362  C   ILE A  24       7.995  -9.680   4.945  1.00  0.340          C  
ATOM    363  O   ILE A  24       6.961 -10.050   5.497  1.00  0.300          O  
ATOM    364  CB  ILE A  24       8.886  -7.815   6.373  1.00  0.510          C  
ATOM    365  CG1 ILE A  24       9.349  -6.324   6.319  1.00  0.510          C  
ATOM    366  CG2 ILE A  24      10.003  -8.762   6.862  1.00  0.510          C  
ATOM    367  CD1 ILE A  24       9.594  -5.682   7.663  1.00  0.510          C  
ATOM    368  H   ILE A  24       6.501  -7.297   5.244  1.00  0.410          H  
ATOM    369  HA  ILE A  24       9.208  -8.077   4.258  1.00  0.440          H  
ATOM    370  HB  ILE A  24       8.050  -7.860   7.061  1.00  0.610          H  
ATOM    371 1HG1 ILE A  24      10.262  -6.260   5.731  1.00  0.610          H  
ATOM    372 2HG1 ILE A  24       8.584  -5.733   5.819  1.00  0.610          H  
ATOM    373 1HG2 ILE A  24      10.331  -8.475   7.855  1.00  0.610          H  
ATOM    374 2HG2 ILE A  24       9.634  -9.789   6.907  1.00  0.610          H  
ATOM    375 3HG2 ILE A  24      10.840  -8.707   6.175  1.00  0.610          H  
ATOM    376 1HD1 ILE A  24       9.897  -4.641   7.504  1.00  0.610          H  
ATOM    377 2HD1 ILE A  24       8.672  -5.705   8.253  1.00  0.610          H  
ATOM    378 3HD1 ILE A  24      10.377  -6.202   8.198  1.00  0.610          H  
ATOM    379  N   ALA A  25       8.791 -10.525   4.299  1.00  0.390          N  
ATOM    380  CA  ALA A  25       8.427 -11.934   4.281  1.00  0.390          C  
ATOM    381  C   ALA A  25       9.619 -12.821   4.577  1.00  0.350          C  
ATOM    382  O   ALA A  25      10.771 -12.480   4.274  1.00  0.490          O  
ATOM    383  CB  ALA A  25       7.822 -12.320   2.946  1.00  0.550          C  
ATOM    384  H   ALA A  25       9.620 -10.186   3.831  1.00  0.470          H  
ATOM    385  HA  ALA A  25       7.692 -12.099   5.060  1.00  0.470          H  
ATOM    386 1HB  ALA A  25       7.521 -13.372   2.979  1.00  0.660          H  
ATOM    387 2HB  ALA A  25       6.960 -11.700   2.759  1.00  0.660          H  
ATOM    388 3HB  ALA A  25       8.555 -12.177   2.159  1.00  0.660          H  
ATOM    389  N   ARG A  26       9.313 -13.985   5.144  1.00  0.250          N  
ATOM    390  CA  ARG A  26      10.301 -15.002   5.467  1.00  0.320          C  
ATOM    391  C   ARG A  26       9.862 -16.384   5.006  1.00  0.260          C  
ATOM    392  O   ARG A  26       8.709 -16.798   5.188  1.00  0.300          O  
ATOM    393  CB  ARG A  26      10.567 -15.023   6.969  1.00  0.420          C  
ATOM    394  CG  ARG A  26      11.194 -13.738   7.545  1.00  0.420          C  
ATOM    395  CD  ARG A  26      12.617 -13.572   7.121  1.00  0.420          C  
ATOM    396  NE  ARG A  26      13.236 -12.394   7.704  1.00  0.420          N  
ATOM    397  CZ  ARG A  26      13.228 -11.149   7.165  1.00  0.420          C  
ATOM    398  NH1 ARG A  26      12.629 -10.892   6.010  1.00  0.420          N  
ATOM    399  NH2 ARG A  26      13.846 -10.167   7.808  1.00  0.420          N  
ATOM    400  H   ARG A  26       8.324 -14.146   5.370  1.00  0.300          H  
ATOM    401  HA  ARG A  26      11.223 -14.765   4.942  1.00  0.380          H  
ATOM    402 1HB  ARG A  26       9.630 -15.196   7.497  1.00  0.500          H  
ATOM    403 2HB  ARG A  26      11.230 -15.856   7.207  1.00  0.500          H  
ATOM    404 1HG  ARG A  26      10.628 -12.866   7.225  1.00  0.500          H  
ATOM    405 2HG  ARG A  26      11.175 -13.794   8.633  1.00  0.500          H  
ATOM    406 1HD  ARG A  26      13.186 -14.443   7.444  1.00  0.500          H  
ATOM    407 2HD  ARG A  26      12.686 -13.486   6.044  1.00  0.500          H  
ATOM    408  HE  ARG A  26      13.718 -12.517   8.585  1.00  0.500          H  
ATOM    409 1HH1 ARG A  26      12.126 -11.623   5.477  1.00  0.500          H  
ATOM    410 2HH1 ARG A  26      12.667  -9.961   5.628  1.00  0.500          H  
ATOM    411 1HH2 ARG A  26      14.310 -10.351   8.688  1.00  0.500          H  
ATOM    412 2HH2 ARG A  26      13.856  -9.235   7.423  1.00  0.500          H  
ATOM    413  N   GLU A  27      10.802 -17.092   4.388  1.00  0.340          N  
ATOM    414  CA  GLU A  27      10.548 -18.423   3.869  1.00  0.390          C  
ATOM    415  C   GLU A  27      10.928 -19.516   4.850  1.00  0.420          C  
ATOM    416  O   GLU A  27      12.079 -19.612   5.282  1.00  0.560          O  
ATOM    417  CB  GLU A  27      11.305 -18.583   2.554  1.00  0.530          C  
ATOM    418  CG  GLU A  27      11.078 -19.873   1.848  1.00  0.530          C  
ATOM    419  CD  GLU A  27      11.806 -19.941   0.536  1.00  0.530          C  
ATOM    420  OE1 GLU A  27      12.659 -19.120   0.299  1.00  0.530          O  
ATOM    421  OE2 GLU A  27      11.464 -20.789  -0.255  1.00  0.530          O  
ATOM    422  H   GLU A  27      11.723 -16.691   4.271  1.00  0.410          H  
ATOM    423  HA  GLU A  27       9.488 -18.527   3.689  1.00  0.470          H  
ATOM    424 1HB  GLU A  27      11.016 -17.781   1.875  1.00  0.630          H  
ATOM    425 2HB  GLU A  27      12.375 -18.487   2.738  1.00  0.630          H  
ATOM    426 1HG  GLU A  27      11.409 -20.701   2.479  1.00  0.630          H  
ATOM    427 2HG  GLU A  27      10.011 -19.983   1.689  1.00  0.630          H  
ATOM    428  N   LEU A  28       9.942 -20.328   5.214  1.00  0.400          N  
ATOM    429  CA  LEU A  28      10.112 -21.409   6.162  1.00  0.550          C  
ATOM    430  C   LEU A  28       9.724 -22.730   5.520  1.00  0.540          C  
ATOM    431  O   LEU A  28       8.569 -23.164   5.593  1.00  0.470          O  
ATOM    432  CB  LEU A  28       9.229 -21.181   7.398  1.00  0.710          C  
ATOM    433  CG  LEU A  28       9.715 -20.175   8.501  1.00  0.710          C  
ATOM    434  CD1 LEU A  28       9.596 -18.695   8.040  1.00  0.710          C  
ATOM    435  CD2 LEU A  28       8.854 -20.403   9.722  1.00  0.710          C  
ATOM    436  H   LEU A  28       9.009 -20.201   4.811  1.00  0.480          H  
ATOM    437  HA  LEU A  28      11.157 -21.457   6.461  1.00  0.660          H  
ATOM    438 1HB  LEU A  28       8.259 -20.824   7.045  1.00  0.850          H  
ATOM    439 2HB  LEU A  28       9.073 -22.143   7.882  1.00  0.850          H  
ATOM    440  HG  LEU A  28      10.758 -20.367   8.747  1.00  0.850          H  
ATOM    441 1HD1 LEU A  28       9.915 -18.039   8.849  1.00  0.850          H  
ATOM    442 2HD1 LEU A  28      10.208 -18.506   7.195  1.00  0.850          H  
ATOM    443 3HD1 LEU A  28       8.574 -18.474   7.789  1.00  0.850          H  
ATOM    444 1HD2 LEU A  28       9.162 -19.728  10.524  1.00  0.850          H  
ATOM    445 2HD2 LEU A  28       7.810 -20.206   9.470  1.00  0.850          H  
ATOM    446 3HD2 LEU A  28       8.955 -21.432  10.058  1.00  0.850          H  
ATOM    447  N   GLY A  29      10.684 -23.394   4.902  1.00  0.670          N  
ATOM    448  CA  GLY A  29      10.347 -24.607   4.176  1.00  0.740          C  
ATOM    449  C   GLY A  29       9.353 -24.291   3.063  1.00  0.650          C  
ATOM    450  O   GLY A  29       9.594 -23.420   2.228  1.00  0.700          O  
ATOM    451  H   GLY A  29      11.626 -23.027   4.892  1.00  0.800          H  
ATOM    452 1HA  GLY A  29      11.250 -25.046   3.754  1.00  0.890          H  
ATOM    453 2HA  GLY A  29       9.916 -25.341   4.858  1.00  0.890          H  
ATOM    454  N   GLN A  30       8.228 -24.987   3.074  1.00  0.600          N  
ATOM    455  CA  GLN A  30       7.178 -24.849   2.075  1.00  0.570          C  
ATOM    456  C   GLN A  30       6.272 -23.625   2.233  1.00  0.410          C  
ATOM    457  O   GLN A  30       5.479 -23.335   1.332  1.00  0.480          O  
ATOM    458  CB  GLN A  30       6.295 -26.104   2.081  1.00  0.810          C  
ATOM    459  CG  GLN A  30       7.030 -27.404   1.742  1.00  0.810          C  
ATOM    460  CD  GLN A  30       7.732 -28.044   2.948  1.00  0.810          C  
ATOM    461  OE1 GLN A  30       8.033 -27.388   3.960  1.00  0.810          O  
ATOM    462  NE2 GLN A  30       8.001 -29.333   2.840  1.00  0.810          N  
ATOM    463  H   GLN A  30       8.106 -25.677   3.816  1.00  0.720          H  
ATOM    464  HA  GLN A  30       7.660 -24.775   1.102  1.00  0.680          H  
ATOM    465 1HB  GLN A  30       5.838 -26.218   3.064  1.00  0.970          H  
ATOM    466 2HB  GLN A  30       5.488 -25.978   1.360  1.00  0.970          H  
ATOM    467 1HG  GLN A  30       6.308 -28.120   1.350  1.00  0.970          H  
ATOM    468 2HG  GLN A  30       7.785 -27.188   0.987  1.00  0.970          H  
ATOM    469 1HE2 GLN A  30       8.461 -29.814   3.589  1.00  0.970          H  
ATOM    470 2HE2 GLN A  30       7.749 -29.831   2.011  1.00  0.970          H  
ATOM    471  N   VAL A  31       6.355 -22.917   3.358  1.00  0.290          N  
ATOM    472  CA  VAL A  31       5.428 -21.807   3.574  1.00  0.320          C  
ATOM    473  C   VAL A  31       6.054 -20.444   3.869  1.00  0.250          C  
ATOM    474  O   VAL A  31       7.233 -20.313   4.209  1.00  0.250          O  
ATOM    475  CB  VAL A  31       4.448 -22.154   4.698  1.00  0.440          C  
ATOM    476  CG1 VAL A  31       3.633 -23.389   4.332  1.00  0.440          C  
ATOM    477  CG2 VAL A  31       5.228 -22.362   6.016  1.00  0.440          C  
ATOM    478  H   VAL A  31       7.063 -23.169   4.059  1.00  0.350          H  
ATOM    479  HA  VAL A  31       4.833 -21.696   2.674  1.00  0.380          H  
ATOM    480  HB  VAL A  31       3.745 -21.347   4.789  1.00  0.520          H  
ATOM    481 1HG1 VAL A  31       2.917 -23.598   5.127  1.00  0.520          H  
ATOM    482 2HG1 VAL A  31       3.097 -23.194   3.398  1.00  0.520          H  
ATOM    483 3HG1 VAL A  31       4.289 -24.244   4.205  1.00  0.520          H  
ATOM    484 1HG2 VAL A  31       4.529 -22.590   6.817  1.00  0.520          H  
ATOM    485 2HG2 VAL A  31       5.931 -23.189   5.903  1.00  0.520          H  
ATOM    486 3HG2 VAL A  31       5.782 -21.456   6.270  1.00  0.520          H  
ATOM    487  N   LEU A  32       5.227 -19.412   3.747  1.00  0.290          N  
ATOM    488  CA  LEU A  32       5.652 -18.046   3.979  1.00  0.320          C  
ATOM    489  C   LEU A  32       4.954 -17.304   5.133  1.00  0.320          C  
ATOM    490  O   LEU A  32       3.709 -17.291   5.288  1.00  0.400          O  
ATOM    491  CB  LEU A  32       5.416 -17.259   2.684  1.00  0.440          C  
ATOM    492  CG  LEU A  32       6.096 -17.807   1.390  1.00  0.440          C  
ATOM    493  CD1 LEU A  32       5.650 -16.992   0.222  1.00  0.440          C  
ATOM    494  CD2 LEU A  32       7.594 -17.777   1.513  1.00  0.440          C  
ATOM    495  H   LEU A  32       4.277 -19.601   3.452  1.00  0.350          H  
ATOM    496  HA  LEU A  32       6.713 -18.057   4.216  1.00  0.380          H  
ATOM    497 1HB  LEU A  32       4.352 -17.250   2.497  1.00  0.520          H  
ATOM    498 2HB  LEU A  32       5.753 -16.230   2.841  1.00  0.520          H  
ATOM    499  HG  LEU A  32       5.781 -18.826   1.224  1.00  0.520          H  
ATOM    500 1HD1 LEU A  32       6.109 -17.393  -0.672  1.00  0.520          H  
ATOM    501 2HD1 LEU A  32       4.579 -17.046   0.132  1.00  0.520          H  
ATOM    502 3HD1 LEU A  32       5.954 -15.954   0.355  1.00  0.520          H  
ATOM    503 1HD2 LEU A  32       8.049 -18.165   0.601  1.00  0.520          H  
ATOM    504 2HD2 LEU A  32       7.937 -16.755   1.684  1.00  0.520          H  
ATOM    505 3HD2 LEU A  32       7.874 -18.398   2.327  1.00  0.520          H  
ATOM    506  N   GLU A  33       5.790 -16.614   5.896  1.00  0.300          N  
ATOM    507  CA  GLU A  33       5.316 -15.743   6.958  1.00  0.300          C  
ATOM    508  C   GLU A  33       5.426 -14.313   6.452  1.00  0.230          C  
ATOM    509  O   GLU A  33       6.436 -13.949   5.841  1.00  0.230          O  
ATOM    510  CB  GLU A  33       6.138 -15.923   8.239  1.00  0.420          C  
ATOM    511  CG  GLU A  33       6.031 -17.299   8.876  1.00  0.420          C  
ATOM    512  CD  GLU A  33       6.781 -17.408  10.180  1.00  0.420          C  
ATOM    513  OE1 GLU A  33       7.495 -16.494  10.518  1.00  0.420          O  
ATOM    514  OE2 GLU A  33       6.629 -18.409  10.835  1.00  0.420          O  
ATOM    515  H   GLU A  33       6.796 -16.709   5.706  1.00  0.360          H  
ATOM    516  HA  GLU A  33       4.268 -15.955   7.172  1.00  0.360          H  
ATOM    517 1HB  GLU A  33       7.190 -15.741   8.018  1.00  0.500          H  
ATOM    518 2HB  GLU A  33       5.824 -15.185   8.976  1.00  0.500          H  
ATOM    519 1HG  GLU A  33       5.007 -17.525   9.044  1.00  0.500          H  
ATOM    520 2HG  GLU A  33       6.401 -18.038   8.177  1.00  0.500          H  
ATOM    521  N   PHE A  34       4.419 -13.488   6.736  1.00  0.230          N  
ATOM    522  CA  PHE A  34       4.455 -12.091   6.315  1.00  0.260          C  
ATOM    523  C   PHE A  34       4.211 -11.117   7.454  1.00  0.220          C  
ATOM    524  O   PHE A  34       3.462 -11.419   8.387  1.00  0.240          O  
ATOM    525  CB  PHE A  34       3.383 -11.828   5.254  1.00  0.350          C  
ATOM    526  CG  PHE A  34       3.549 -12.587   3.977  1.00  0.350          C  
ATOM    527  CD1 PHE A  34       3.047 -13.872   3.850  1.00  0.350          C  
ATOM    528  CD2 PHE A  34       4.180 -12.011   2.888  1.00  0.350          C  
ATOM    529  CE1 PHE A  34       3.180 -14.559   2.674  1.00  0.350          C  
ATOM    530  CE2 PHE A  34       4.319 -12.708   1.702  1.00  0.350          C  
ATOM    531  CZ  PHE A  34       3.818 -13.979   1.598  1.00  0.350          C  
ATOM    532  H   PHE A  34       3.592 -13.850   7.221  1.00  0.280          H  
ATOM    533  HA  PHE A  34       5.432 -11.885   5.890  1.00  0.310          H  
ATOM    534 1HB  PHE A  34       2.417 -12.073   5.667  1.00  0.420          H  
ATOM    535 2HB  PHE A  34       3.372 -10.765   5.016  1.00  0.420          H  
ATOM    536  HD1 PHE A  34       2.540 -14.339   4.705  1.00  0.420          H  
ATOM    537  HD2 PHE A  34       4.573 -10.997   2.977  1.00  0.420          H  
ATOM    538  HE1 PHE A  34       2.778 -15.563   2.598  1.00  0.420          H  
ATOM    539  HE2 PHE A  34       4.821 -12.248   0.850  1.00  0.420          H  
ATOM    540  HZ  PHE A  34       3.923 -14.526   0.665  1.00  0.420          H  
ATOM    541  N   GLU A  35       4.804  -9.934   7.334  1.00  0.230          N  
ATOM    542  CA  GLU A  35       4.546  -8.824   8.241  1.00  0.220          C  
ATOM    543  C   GLU A  35       4.341  -7.556   7.413  1.00  0.220          C  
ATOM    544  O   GLU A  35       5.182  -7.176   6.589  1.00  0.260          O  
ATOM    545  CB  GLU A  35       5.679  -8.662   9.253  1.00  0.310          C  
ATOM    546  CG  GLU A  35       5.450  -7.552  10.268  1.00  0.310          C  
ATOM    547  CD  GLU A  35       6.514  -7.497  11.317  1.00  0.310          C  
ATOM    548  OE1 GLU A  35       7.463  -8.233  11.217  1.00  0.310          O  
ATOM    549  OE2 GLU A  35       6.359  -6.747  12.254  1.00  0.310          O  
ATOM    550  H   GLU A  35       5.475  -9.813   6.571  1.00  0.280          H  
ATOM    551  HA  GLU A  35       3.635  -9.028   8.787  1.00  0.260          H  
ATOM    552 1HB  GLU A  35       5.801  -9.594   9.803  1.00  0.370          H  
ATOM    553 2HB  GLU A  35       6.607  -8.463   8.736  1.00  0.370          H  
ATOM    554 1HG  GLU A  35       5.433  -6.593   9.745  1.00  0.370          H  
ATOM    555 2HG  GLU A  35       4.479  -7.687  10.738  1.00  0.370          H  
ATOM    556  N   ILE A  36       3.192  -6.911   7.601  1.00  0.200          N  
ATOM    557  CA  ILE A  36       2.854  -5.756   6.776  1.00  0.230          C  
ATOM    558  C   ILE A  36       2.539  -4.461   7.493  1.00  0.200          C  
ATOM    559  O   ILE A  36       1.690  -4.403   8.386  1.00  0.200          O  
ATOM    560  CB  ILE A  36       1.712  -6.116   5.810  1.00  0.310          C  
ATOM    561  CG1 ILE A  36       2.229  -7.253   4.934  1.00  0.310          C  
ATOM    562  CG2 ILE A  36       1.250  -4.887   4.987  1.00  0.310          C  
ATOM    563  CD1 ILE A  36       1.310  -7.811   3.978  1.00  0.310          C  
ATOM    564  H   ILE A  36       2.546  -7.262   8.314  1.00  0.240          H  
ATOM    565  HA  ILE A  36       3.719  -5.541   6.151  1.00  0.280          H  
ATOM    566  HB  ILE A  36       0.872  -6.502   6.385  1.00  0.370          H  
ATOM    567 1HG1 ILE A  36       3.100  -6.903   4.448  1.00  0.370          H  
ATOM    568 2HG1 ILE A  36       2.505  -8.081   5.566  1.00  0.370          H  
ATOM    569 1HG2 ILE A  36       0.448  -5.161   4.320  1.00  0.370          H  
ATOM    570 2HG2 ILE A  36       0.887  -4.114   5.654  1.00  0.370          H  
ATOM    571 3HG2 ILE A  36       2.089  -4.493   4.403  1.00  0.370          H  
ATOM    572 1HD1 ILE A  36       1.830  -8.606   3.452  1.00  0.370          H  
ATOM    573 2HD1 ILE A  36       0.452  -8.205   4.499  1.00  0.370          H  
ATOM    574 3HD1 ILE A  36       1.002  -7.068   3.270  1.00  0.370          H  
ATOM    575  N   ASP A  37       3.228  -3.415   7.041  1.00  0.220          N  
ATOM    576  CA  ASP A  37       3.067  -2.054   7.528  1.00  0.210          C  
ATOM    577  C   ASP A  37       2.222  -1.248   6.534  1.00  0.200          C  
ATOM    578  O   ASP A  37       2.657  -0.979   5.403  1.00  0.200          O  
ATOM    579  CB  ASP A  37       4.438  -1.373   7.717  1.00  0.300          C  
ATOM    580  CG  ASP A  37       5.283  -1.884   8.901  1.00  0.300          C  
ATOM    581  OD1 ASP A  37       4.742  -2.466   9.804  1.00  0.300          O  
ATOM    582  OD2 ASP A  37       6.461  -1.627   8.914  1.00  0.300          O  
ATOM    583  H   ASP A  37       3.885  -3.593   6.276  1.00  0.260          H  
ATOM    584  HA  ASP A  37       2.544  -2.078   8.485  1.00  0.250          H  
ATOM    585 1HB  ASP A  37       5.024  -1.497   6.806  1.00  0.360          H  
ATOM    586 2HB  ASP A  37       4.280  -0.313   7.855  1.00  0.360          H  
ATOM    587  N   LEU A  38       0.993  -0.904   6.916  1.00  0.190          N  
ATOM    588  CA  LEU A  38       0.104  -0.189   5.988  1.00  0.180          C  
ATOM    589  C   LEU A  38      -0.103   1.270   6.272  1.00  0.180          C  
ATOM    590  O   LEU A  38      -0.098   1.688   7.428  1.00  0.220          O  
ATOM    591  CB  LEU A  38      -1.310  -0.735   5.984  1.00  0.260          C  
ATOM    592  CG  LEU A  38      -1.551  -2.125   5.637  1.00  0.260          C  
ATOM    593  CD1 LEU A  38      -2.985  -2.313   5.741  1.00  0.260          C  
ATOM    594  CD2 LEU A  38      -1.100  -2.413   4.257  1.00  0.260          C  
ATOM    595  H   LEU A  38       0.678  -1.157   7.865  1.00  0.230          H  
ATOM    596  HA  LEU A  38       0.523  -0.259   4.989  1.00  0.220          H  
ATOM    597 1HB  LEU A  38      -1.713  -0.581   6.980  1.00  0.310          H  
ATOM    598 2HB  LEU A  38      -1.897  -0.124   5.293  1.00  0.310          H  
ATOM    599  HG  LEU A  38      -1.049  -2.796   6.338  1.00  0.310          H  
ATOM    600 1HD1 LEU A  38      -3.235  -3.277   5.481  1.00  0.310          H  
ATOM    601 2HD1 LEU A  38      -3.316  -2.115   6.727  1.00  0.310          H  
ATOM    602 3HD1 LEU A  38      -3.460  -1.631   5.066  1.00  0.310          H  
ATOM    603 1HD2 LEU A  38      -1.343  -3.439   4.053  1.00  0.310          H  
ATOM    604 2HD2 LEU A  38      -1.615  -1.761   3.555  1.00  0.310          H  
ATOM    605 3HD2 LEU A  38      -0.029  -2.270   4.163  1.00  0.310          H  
ATOM    606  N   TYR A  39      -0.395   2.025   5.212  1.00  0.170          N  
ATOM    607  CA  TYR A  39      -0.846   3.397   5.357  1.00  0.200          C  
ATOM    608  C   TYR A  39      -2.356   3.387   5.210  1.00  0.240          C  
ATOM    609  O   TYR A  39      -2.885   3.060   4.138  1.00  0.310          O  
ATOM    610  CB  TYR A  39      -0.268   4.328   4.317  1.00  0.270          C  
ATOM    611  CG  TYR A  39       1.183   4.649   4.419  1.00  0.270          C  
ATOM    612  CD1 TYR A  39       2.075   4.118   3.521  1.00  0.270          C  
ATOM    613  CD2 TYR A  39       1.621   5.523   5.405  1.00  0.270          C  
ATOM    614  CE1 TYR A  39       3.391   4.476   3.583  1.00  0.270          C  
ATOM    615  CE2 TYR A  39       2.943   5.869   5.474  1.00  0.270          C  
ATOM    616  CZ  TYR A  39       3.828   5.351   4.562  1.00  0.270          C  
ATOM    617  OH  TYR A  39       5.151   5.709   4.607  1.00  0.270          O  
ATOM    618  H   TYR A  39      -0.373   1.629   4.268  1.00  0.200          H  
ATOM    619  HA  TYR A  39      -0.599   3.763   6.352  1.00  0.240          H  
ATOM    620 1HB  TYR A  39      -0.437   3.895   3.343  1.00  0.320          H  
ATOM    621 2HB  TYR A  39      -0.822   5.242   4.335  1.00  0.320          H  
ATOM    622  HD1 TYR A  39       1.739   3.438   2.747  1.00  0.320          H  
ATOM    623  HD2 TYR A  39       0.915   5.942   6.119  1.00  0.320          H  
ATOM    624  HE1 TYR A  39       4.090   4.079   2.858  1.00  0.320          H  
ATOM    625  HE2 TYR A  39       3.289   6.561   6.242  1.00  0.320          H  
ATOM    626  HH  TYR A  39       5.641   5.200   3.954  1.00  0.320          H  
ATOM    627  N   VAL A  40      -3.043   3.784   6.258  1.00  0.240          N  
ATOM    628  CA  VAL A  40      -4.495   3.766   6.284  1.00  0.300          C  
ATOM    629  C   VAL A  40      -5.000   5.159   6.656  1.00  0.340          C  
ATOM    630  O   VAL A  40      -4.231   5.934   7.212  1.00  0.390          O  
ATOM    631  CB  VAL A  40      -4.947   2.695   7.290  1.00  0.400          C  
ATOM    632  CG1 VAL A  40      -4.487   1.327   6.862  1.00  0.400          C  
ATOM    633  CG2 VAL A  40      -4.343   2.998   8.634  1.00  0.400          C  
ATOM    634  H   VAL A  40      -2.510   4.077   7.088  1.00  0.290          H  
ATOM    635  HA  VAL A  40      -4.849   3.491   5.297  1.00  0.360          H  
ATOM    636  HB  VAL A  40      -6.012   2.681   7.348  1.00  0.480          H  
ATOM    637 1HG1 VAL A  40      -4.824   0.628   7.589  1.00  0.480          H  
ATOM    638 2HG1 VAL A  40      -4.913   1.083   5.900  1.00  0.480          H  
ATOM    639 3HG1 VAL A  40      -3.409   1.295   6.802  1.00  0.480          H  
ATOM    640 1HG2 VAL A  40      -4.682   2.260   9.335  1.00  0.480          H  
ATOM    641 2HG2 VAL A  40      -3.274   2.962   8.572  1.00  0.480          H  
ATOM    642 3HG2 VAL A  40      -4.649   3.987   8.971  1.00  0.480          H  
ATOM    643  N   PRO A  41      -6.259   5.525   6.417  1.00  0.370          N  
ATOM    644  CA  PRO A  41      -6.782   6.831   6.770  1.00  0.440          C  
ATOM    645  C   PRO A  41      -6.527   7.138   8.256  1.00  0.420          C  
ATOM    646  O   PRO A  41      -6.731   6.272   9.085  1.00  0.370          O  
ATOM    647  CB  PRO A  41      -8.278   6.652   6.481  1.00  0.660          C  
ATOM    648  CG  PRO A  41      -8.323   5.604   5.376  1.00  0.660          C  
ATOM    649  CD  PRO A  41      -7.218   4.640   5.716  1.00  0.660          C  
ATOM    650  HA  PRO A  41      -6.357   7.563   6.082  1.00  0.530          H  
ATOM    651 1HB  PRO A  41      -8.806   6.330   7.398  1.00  0.790          H  
ATOM    652 2HB  PRO A  41      -8.723   7.611   6.177  1.00  0.790          H  
ATOM    653 1HG  PRO A  41      -9.310   5.114   5.354  1.00  0.790          H  
ATOM    654 2HG  PRO A  41      -8.182   6.076   4.390  1.00  0.790          H  
ATOM    655 1HD  PRO A  41      -7.607   3.856   6.376  1.00  0.790          H  
ATOM    656 2HD  PRO A  41      -6.809   4.237   4.779  1.00  0.790          H  
ATOM    657  N   PRO A  42      -6.094   8.356   8.622  1.00  0.490          N  
ATOM    658  CA  PRO A  42      -5.836   8.817   9.988  1.00  0.510          C  
ATOM    659  C   PRO A  42      -6.914   8.539  11.055  1.00  0.470          C  
ATOM    660  O   PRO A  42      -6.568   8.352  12.222  1.00  0.750          O  
ATOM    661  CB  PRO A  42      -5.683  10.328   9.778  1.00  0.770          C  
ATOM    662  CG  PRO A  42      -5.116  10.457   8.386  1.00  0.770          C  
ATOM    663  CD  PRO A  42      -5.791   9.377   7.591  1.00  0.770          C  
ATOM    664  HA  PRO A  42      -4.888   8.385  10.318  1.00  0.610          H  
ATOM    665 1HB  PRO A  42      -6.655  10.827   9.902  1.00  0.920          H  
ATOM    666 2HB  PRO A  42      -5.013  10.742  10.548  1.00  0.920          H  
ATOM    667 1HG  PRO A  42      -5.321  11.464   7.987  1.00  0.920          H  
ATOM    668 2HG  PRO A  42      -4.017  10.344   8.390  1.00  0.920          H  
ATOM    669 1HD  PRO A  42      -6.702   9.741   7.096  1.00  0.920          H  
ATOM    670 2HD  PRO A  42      -5.038   9.014   6.891  1.00  0.920          H  
ATOM    671  N   ASP A  43      -8.206   8.531  10.694  1.00  0.460          N  
ATOM    672  CA  ASP A  43      -9.240   8.317  11.711  1.00  0.500          C  
ATOM    673  C   ASP A  43      -9.824   6.903  11.646  1.00  0.410          C  
ATOM    674  O   ASP A  43     -10.634   6.591  10.767  1.00  0.670          O  
ATOM    675  CB  ASP A  43     -10.367   9.346  11.526  1.00  0.680          C  
ATOM    676  CG  ASP A  43     -11.427   9.303  12.627  1.00  0.680          C  
ATOM    677  OD1 ASP A  43     -11.172   8.677  13.626  1.00  0.680          O  
ATOM    678  OD2 ASP A  43     -12.465   9.912  12.469  1.00  0.680          O  
ATOM    679  H   ASP A  43      -8.504   8.693   9.742  1.00  0.550          H  
ATOM    680  HA  ASP A  43      -8.795   8.454  12.697  1.00  0.600          H  
ATOM    681 1HB  ASP A  43      -9.939  10.346  11.496  1.00  0.820          H  
ATOM    682 2HB  ASP A  43     -10.858   9.172  10.569  1.00  0.820          H  
ATOM    683  N   ILE A  44      -9.352   6.039  12.546  1.00  0.520          N  
ATOM    684  CA  ILE A  44      -9.722   4.627  12.626  1.00  0.480          C  
ATOM    685  C   ILE A  44     -10.153   4.182  14.016  1.00  0.420          C  
ATOM    686  O   ILE A  44      -9.402   4.305  14.985  1.00  0.520          O  
ATOM    687  CB  ILE A  44      -8.560   3.754  12.087  1.00  0.690          C  
ATOM    688  CG1 ILE A  44      -8.398   4.066  10.611  1.00  0.690          C  
ATOM    689  CG2 ILE A  44      -8.702   2.283  12.369  1.00  0.690          C  
ATOM    690  CD1 ILE A  44      -7.264   3.454   9.972  1.00  0.690          C  
ATOM    691  H   ILE A  44      -8.702   6.399  13.233  1.00  0.620          H  
ATOM    692  HA  ILE A  44     -10.572   4.470  11.964  1.00  0.580          H  
ATOM    693  HB  ILE A  44      -7.646   4.096  12.573  1.00  0.830          H  
ATOM    694 1HG1 ILE A  44      -9.299   3.769  10.086  1.00  0.830          H  
ATOM    695 2HG1 ILE A  44      -8.270   5.117  10.496  1.00  0.830          H  
ATOM    696 1HG2 ILE A  44      -7.845   1.741  12.006  1.00  0.830          H  
ATOM    697 2HG2 ILE A  44      -8.776   2.118  13.438  1.00  0.830          H  
ATOM    698 3HG2 ILE A  44      -9.565   1.924  11.892  1.00  0.830          H  
ATOM    699 1HD1 ILE A  44      -7.252   3.781   8.938  1.00  0.830          H  
ATOM    700 2HD1 ILE A  44      -6.368   3.797  10.480  1.00  0.830          H  
ATOM    701 3HD1 ILE A  44      -7.315   2.385  10.000  1.00  0.830          H  
ATOM    702  N   THR A  45     -11.348   3.608  14.088  1.00  0.420          N  
ATOM    703  CA  THR A  45     -11.905   3.085  15.324  1.00  0.510          C  
ATOM    704  C   THR A  45     -11.296   1.718  15.575  1.00  0.510          C  
ATOM    705  O   THR A  45     -10.655   1.160  14.682  1.00  0.470          O  
ATOM    706  CB  THR A  45     -13.447   2.982  15.242  1.00  0.680          C  
ATOM    707  OG1 THR A  45     -13.855   2.009  14.223  1.00  0.680          O  
ATOM    708  CG2 THR A  45     -14.015   4.348  14.875  1.00  0.680          C  
ATOM    709  H   THR A  45     -11.911   3.559  13.252  1.00  0.500          H  
ATOM    710  HA  THR A  45     -11.632   3.744  16.150  1.00  0.610          H  
ATOM    711  HB  THR A  45     -13.843   2.673  16.207  1.00  0.810          H  
ATOM    712  HG1 THR A  45     -14.822   1.902  14.295  1.00  0.810          H  
ATOM    713 1HG2 THR A  45     -15.102   4.288  14.827  1.00  0.810          H  
ATOM    714 2HG2 THR A  45     -13.724   5.075  15.634  1.00  0.810          H  
ATOM    715 3HG2 THR A  45     -13.631   4.667  13.909  1.00  0.810          H  
ATOM    716  N   VAL A  46     -11.497   1.149  16.763  1.00  0.580          N  
ATOM    717  CA  VAL A  46     -10.916  -0.164  17.026  1.00  0.600          C  
ATOM    718  C   VAL A  46     -11.465  -1.211  16.072  1.00  0.510          C  
ATOM    719  O   VAL A  46     -10.700  -2.018  15.538  1.00  0.460          O  
ATOM    720  CB  VAL A  46     -11.151  -0.601  18.484  1.00  0.830          C  
ATOM    721  CG1 VAL A  46     -10.713  -2.072  18.681  1.00  0.830          C  
ATOM    722  CG2 VAL A  46     -10.356   0.318  19.408  1.00  0.830          C  
ATOM    723  H   VAL A  46     -12.031   1.635  17.469  1.00  0.700          H  
ATOM    724  HA  VAL A  46      -9.838  -0.093  16.868  1.00  0.720          H  
ATOM    725  HB  VAL A  46     -12.212  -0.535  18.719  1.00  1.000          H  
ATOM    726 1HG1 VAL A  46     -10.883  -2.362  19.717  1.00  1.000          H  
ATOM    727 2HG1 VAL A  46     -11.283  -2.738  18.033  1.00  1.000          H  
ATOM    728 3HG1 VAL A  46      -9.651  -2.170  18.447  1.00  1.000          H  
ATOM    729 1HG2 VAL A  46     -10.519   0.023  20.445  1.00  1.000          H  
ATOM    730 2HG2 VAL A  46      -9.295   0.239  19.170  1.00  1.000          H  
ATOM    731 3HG2 VAL A  46     -10.678   1.347  19.272  1.00  1.000          H  
ATOM    732  N   THR A  47     -12.781  -1.198  15.862  1.00  0.520          N  
ATOM    733  CA  THR A  47     -13.416  -2.142  14.962  1.00  0.520          C  
ATOM    734  C   THR A  47     -12.862  -1.982  13.553  1.00  0.410          C  
ATOM    735  O   THR A  47     -12.537  -2.976  12.897  1.00  0.410          O  
ATOM    736  CB  THR A  47     -14.950  -1.946  14.945  1.00  0.730          C  
ATOM    737  OG1 THR A  47     -15.485  -2.187  16.259  1.00  0.730          O  
ATOM    738  CG2 THR A  47     -15.580  -2.918  13.964  1.00  0.730          C  
ATOM    739  H   THR A  47     -13.355  -0.531  16.353  1.00  0.620          H  
ATOM    740  HA  THR A  47     -13.195  -3.152  15.304  1.00  0.620          H  
ATOM    741  HB  THR A  47     -15.184  -0.925  14.647  1.00  0.870          H  
ATOM    742  HG1 THR A  47     -16.415  -1.935  16.280  1.00  0.870          H  
ATOM    743 1HG2 THR A  47     -16.659  -2.778  13.960  1.00  0.870          H  
ATOM    744 2HG2 THR A  47     -15.195  -2.739  12.968  1.00  0.870          H  
ATOM    745 3HG2 THR A  47     -15.348  -3.938  14.263  1.00  0.870          H  
ATOM    746  N   THR A  48     -12.739  -0.735  13.085  1.00  0.370          N  
ATOM    747  CA  THR A  48     -12.229  -0.481  11.745  1.00  0.330          C  
ATOM    748  C   THR A  48     -10.806  -1.017  11.615  1.00  0.250          C  
ATOM    749  O   THR A  48     -10.469  -1.651  10.608  1.00  0.260          O  
ATOM    750  CB  THR A  48     -12.236   1.026  11.412  1.00  0.480          C  
ATOM    751  OG1 THR A  48     -13.571   1.531  11.455  1.00  0.480          O  
ATOM    752  CG2 THR A  48     -11.640   1.260  10.000  1.00  0.480          C  
ATOM    753  H   THR A  48     -13.030   0.052  13.660  1.00  0.440          H  
ATOM    754  HA  THR A  48     -12.859  -0.999  11.027  1.00  0.400          H  
ATOM    755  HB  THR A  48     -11.665   1.549  12.152  1.00  0.570          H  
ATOM    756  HG1 THR A  48     -13.832   1.628  12.384  1.00  0.570          H  
ATOM    757 1HG2 THR A  48     -11.651   2.325   9.780  1.00  0.570          H  
ATOM    758 2HG2 THR A  48     -10.616   0.900   9.953  1.00  0.570          H  
ATOM    759 3HG2 THR A  48     -12.239   0.729   9.262  1.00  0.570          H  
ATOM    760  N   GLY A  49      -9.972  -0.754  12.622  1.00  0.230          N  
ATOM    761  CA  GLY A  49      -8.589  -1.188  12.638  1.00  0.230          C  
ATOM    762  C   GLY A  49      -8.485  -2.696  12.518  1.00  0.200          C  
ATOM    763  O   GLY A  49      -7.715  -3.210  11.695  1.00  0.200          O  
ATOM    764  H   GLY A  49     -10.306  -0.198  13.415  1.00  0.280          H  
ATOM    765 1HA  GLY A  49      -8.053  -0.717  11.817  1.00  0.280          H  
ATOM    766 2HA  GLY A  49      -8.125  -0.859  13.568  1.00  0.280          H  
ATOM    767  N   GLU A  50      -9.252  -3.421  13.339  1.00  0.240          N  
ATOM    768  CA  GLU A  50      -9.187  -4.868  13.279  1.00  0.260          C  
ATOM    769  C   GLU A  50      -9.675  -5.378  11.925  1.00  0.230          C  
ATOM    770  O   GLU A  50      -9.083  -6.313  11.382  1.00  0.220          O  
ATOM    771  CB  GLU A  50      -9.995  -5.495  14.419  1.00  0.360          C  
ATOM    772  CG  GLU A  50      -9.391  -5.275  15.829  1.00  0.360          C  
ATOM    773  CD  GLU A  50      -8.010  -5.876  15.990  1.00  0.360          C  
ATOM    774  OE1 GLU A  50      -7.807  -6.979  15.546  1.00  0.360          O  
ATOM    775  OE2 GLU A  50      -7.144  -5.218  16.552  1.00  0.360          O  
ATOM    776  H   GLU A  50      -9.860  -2.953  14.021  1.00  0.290          H  
ATOM    777  HA  GLU A  50      -8.150  -5.171  13.395  1.00  0.310          H  
ATOM    778 1HB  GLU A  50     -10.999  -5.063  14.421  1.00  0.430          H  
ATOM    779 2HB  GLU A  50     -10.094  -6.565  14.252  1.00  0.430          H  
ATOM    780 1HG  GLU A  50      -9.326  -4.204  16.016  1.00  0.430          H  
ATOM    781 2HG  GLU A  50     -10.061  -5.703  16.572  1.00  0.430          H  
ATOM    782  N   ARG A  51     -10.710  -4.749  11.346  1.00  0.260          N  
ATOM    783  CA  ARG A  51     -11.193  -5.173  10.036  1.00  0.300          C  
ATOM    784  C   ARG A  51     -10.128  -5.009   8.953  1.00  0.280          C  
ATOM    785  O   ARG A  51      -9.988  -5.888   8.099  1.00  0.310          O  
ATOM    786  CB  ARG A  51     -12.450  -4.416   9.646  1.00  0.400          C  
ATOM    787  CG  ARG A  51     -13.699  -4.817  10.417  1.00  0.400          C  
ATOM    788  CD  ARG A  51     -14.848  -3.954  10.083  1.00  0.400          C  
ATOM    789  NE  ARG A  51     -16.057  -4.370  10.782  1.00  0.400          N  
ATOM    790  CZ  ARG A  51     -17.202  -3.656  10.855  1.00  0.400          C  
ATOM    791  NH1 ARG A  51     -17.294  -2.476  10.275  1.00  0.400          N  
ATOM    792  NH2 ARG A  51     -18.238  -4.149  11.518  1.00  0.400          N  
ATOM    793  H   ARG A  51     -11.200  -4.003  11.854  1.00  0.310          H  
ATOM    794  HA  ARG A  51     -11.451  -6.227  10.101  1.00  0.360          H  
ATOM    795 1HB  ARG A  51     -12.293  -3.351   9.811  1.00  0.480          H  
ATOM    796 2HB  ARG A  51     -12.648  -4.559   8.585  1.00  0.480          H  
ATOM    797 1HG  ARG A  51     -13.962  -5.842  10.163  1.00  0.480          H  
ATOM    798 2HG  ARG A  51     -13.514  -4.752  11.484  1.00  0.480          H  
ATOM    799 1HD  ARG A  51     -14.610  -2.931  10.380  1.00  0.480          H  
ATOM    800 2HD  ARG A  51     -15.036  -3.994   9.011  1.00  0.480          H  
ATOM    801  HE  ARG A  51     -16.038  -5.270  11.245  1.00  0.480          H  
ATOM    802 1HH1 ARG A  51     -16.508  -2.093   9.772  1.00  0.480          H  
ATOM    803 2HH1 ARG A  51     -18.154  -1.948  10.334  1.00  0.480          H  
ATOM    804 1HH2 ARG A  51     -18.169  -5.054  11.964  1.00  0.480          H  
ATOM    805 2HH2 ARG A  51     -19.098  -3.624  11.579  1.00  0.480          H  
ATOM    806  N   ILE A  52      -9.362  -3.912   8.998  1.00  0.250          N  
ATOM    807  CA  ILE A  52      -8.310  -3.700   8.008  1.00  0.260          C  
ATOM    808  C   ILE A  52      -7.259  -4.787   8.128  1.00  0.230          C  
ATOM    809  O   ILE A  52      -6.813  -5.336   7.116  1.00  0.270          O  
ATOM    810  CB  ILE A  52      -7.616  -2.335   8.175  1.00  0.360          C  
ATOM    811  CG1 ILE A  52      -8.598  -1.195   7.831  1.00  0.360          C  
ATOM    812  CG2 ILE A  52      -6.361  -2.280   7.244  1.00  0.360          C  
ATOM    813  CD1 ILE A  52      -8.132   0.177   8.271  1.00  0.360          C  
ATOM    814  H   ILE A  52      -9.576  -3.190   9.698  1.00  0.300          H  
ATOM    815  HA  ILE A  52      -8.751  -3.751   7.014  1.00  0.310          H  
ATOM    816  HB  ILE A  52      -7.320  -2.207   9.211  1.00  0.430          H  
ATOM    817 1HG1 ILE A  52      -8.749  -1.174   6.748  1.00  0.430          H  
ATOM    818 2HG1 ILE A  52      -9.552  -1.402   8.304  1.00  0.430          H  
ATOM    819 1HG2 ILE A  52      -5.866  -1.343   7.350  1.00  0.430          H  
ATOM    820 2HG2 ILE A  52      -5.654  -3.065   7.492  1.00  0.430          H  
ATOM    821 3HG2 ILE A  52      -6.682  -2.403   6.212  1.00  0.430          H  
ATOM    822 1HD1 ILE A  52      -8.879   0.915   7.999  1.00  0.430          H  
ATOM    823 2HD1 ILE A  52      -8.001   0.177   9.351  1.00  0.430          H  
ATOM    824 3HD1 ILE A  52      -7.205   0.432   7.793  1.00  0.430          H  
ATOM    825  N   LYS A  53      -6.822  -5.071   9.354  1.00  0.190          N  
ATOM    826  CA  LYS A  53      -5.806  -6.091   9.554  1.00  0.180          C  
ATOM    827  C   LYS A  53      -6.291  -7.458   9.057  1.00  0.160          C  
ATOM    828  O   LYS A  53      -5.522  -8.235   8.469  1.00  0.180          O  
ATOM    829  CB  LYS A  53      -5.423  -6.146  11.022  1.00  0.260          C  
ATOM    830  CG  LYS A  53      -4.664  -4.897  11.504  1.00  0.260          C  
ATOM    831  CD  LYS A  53      -4.054  -5.083  12.875  1.00  0.260          C  
ATOM    832  CE  LYS A  53      -5.123  -5.108  13.957  1.00  0.260          C  
ATOM    833  NZ  LYS A  53      -4.551  -5.181  15.333  1.00  0.260          N  
ATOM    834  H   LYS A  53      -7.210  -4.556  10.155  1.00  0.230          H  
ATOM    835  HA  LYS A  53      -4.936  -5.821   8.967  1.00  0.220          H  
ATOM    836 1HB  LYS A  53      -6.339  -6.241  11.609  1.00  0.310          H  
ATOM    837 2HB  LYS A  53      -4.813  -7.027  11.211  1.00  0.310          H  
ATOM    838 1HG  LYS A  53      -3.902  -4.630  10.807  1.00  0.310          H  
ATOM    839 2HG  LYS A  53      -5.361  -4.070  11.554  1.00  0.310          H  
ATOM    840 1HD  LYS A  53      -3.482  -6.013  12.903  1.00  0.310          H  
ATOM    841 2HD  LYS A  53      -3.369  -4.258  13.070  1.00  0.310          H  
ATOM    842 1HE  LYS A  53      -5.729  -4.207  13.874  1.00  0.310          H  
ATOM    843 2HE  LYS A  53      -5.761  -5.976  13.815  1.00  0.310          H  
ATOM    844 1HZ  LYS A  53      -5.354  -5.192  15.992  1.00  0.310          H  
ATOM    845 2HZ  LYS A  53      -4.011  -6.023  15.438  1.00  0.310          H  
ATOM    846 3HZ  LYS A  53      -3.971  -4.382  15.516  1.00  0.310          H  
ATOM    847  N   LYS A  54      -7.577  -7.765   9.298  1.00  0.150          N  
ATOM    848  CA  LYS A  54      -8.150  -9.016   8.828  1.00  0.160          C  
ATOM    849  C   LYS A  54      -8.122  -9.090   7.308  1.00  0.190          C  
ATOM    850  O   LYS A  54      -7.804 -10.149   6.760  1.00  0.200          O  
ATOM    851  CB  LYS A  54      -9.571  -9.212   9.351  1.00  0.220          C  
ATOM    852  CG  LYS A  54      -9.650  -9.529  10.845  1.00  0.220          C  
ATOM    853  CD  LYS A  54     -11.092  -9.655  11.317  1.00  0.220          C  
ATOM    854  CE  LYS A  54     -11.162  -9.947  12.812  1.00  0.220          C  
ATOM    855  NZ  LYS A  54     -12.569 -10.048  13.297  1.00  0.220          N  
ATOM    856  H   LYS A  54      -8.152  -7.120   9.851  1.00  0.180          H  
ATOM    857  HA  LYS A  54      -7.538  -9.834   9.208  1.00  0.190          H  
ATOM    858 1HB  LYS A  54     -10.144  -8.302   9.171  1.00  0.260          H  
ATOM    859 2HB  LYS A  54     -10.055 -10.016   8.802  1.00  0.260          H  
ATOM    860 1HG  LYS A  54      -9.136 -10.471  11.030  1.00  0.260          H  
ATOM    861 2HG  LYS A  54      -9.147  -8.756  11.414  1.00  0.260          H  
ATOM    862 1HD  LYS A  54     -11.617  -8.719  11.116  1.00  0.260          H  
ATOM    863 2HD  LYS A  54     -11.587 -10.456  10.772  1.00  0.260          H  
ATOM    864 1HE  LYS A  54     -10.650 -10.886  13.015  1.00  0.260          H  
ATOM    865 2HE  LYS A  54     -10.657  -9.144  13.355  1.00  0.260          H  
ATOM    866 1HZ  LYS A  54     -12.572 -10.241  14.289  1.00  0.260          H  
ATOM    867 2HZ  LYS A  54     -13.049  -9.176  13.124  1.00  0.260          H  
ATOM    868 3HZ  LYS A  54     -13.044 -10.794  12.809  1.00  0.260          H  
ATOM    869  N   GLU A  55      -8.413  -7.969   6.620  1.00  0.260          N  
ATOM    870  CA  GLU A  55      -8.376  -7.979   5.160  1.00  0.360          C  
ATOM    871  C   GLU A  55      -6.969  -8.253   4.657  1.00  0.370          C  
ATOM    872  O   GLU A  55      -6.798  -9.040   3.732  1.00  0.400          O  
ATOM    873  CB  GLU A  55      -8.866  -6.647   4.569  1.00  0.460          C  
ATOM    874  CG  GLU A  55     -10.360  -6.395   4.722  1.00  0.460          C  
ATOM    875  CD  GLU A  55     -11.205  -7.350   3.937  1.00  0.460          C  
ATOM    876  OE1 GLU A  55     -11.087  -7.382   2.735  1.00  0.460          O  
ATOM    877  OE2 GLU A  55     -11.929  -8.091   4.552  1.00  0.460          O  
ATOM    878  H   GLU A  55      -8.746  -7.141   7.126  1.00  0.310          H  
ATOM    879  HA  GLU A  55      -9.033  -8.770   4.804  1.00  0.430          H  
ATOM    880 1HB  GLU A  55      -8.341  -5.822   5.052  1.00  0.560          H  
ATOM    881 2HB  GLU A  55      -8.624  -6.611   3.509  1.00  0.560          H  
ATOM    882 1HG  GLU A  55     -10.625  -6.487   5.769  1.00  0.560          H  
ATOM    883 2HG  GLU A  55     -10.577  -5.373   4.409  1.00  0.560          H  
ATOM    884  N   VAL A  56      -5.944  -7.711   5.314  1.00  0.360          N  
ATOM    885  CA  VAL A  56      -4.578  -7.950   4.840  1.00  0.420          C  
ATOM    886  C   VAL A  56      -4.277  -9.444   4.912  1.00  0.380          C  
ATOM    887  O   VAL A  56      -3.728 -10.040   3.974  1.00  0.490          O  
ATOM    888  CB  VAL A  56      -3.557  -7.218   5.714  1.00  0.560          C  
ATOM    889  CG1 VAL A  56      -2.120  -7.592   5.323  1.00  0.560          C  
ATOM    890  CG2 VAL A  56      -3.749  -5.786   5.633  1.00  0.560          C  
ATOM    891  H   VAL A  56      -6.153  -7.048   6.073  1.00  0.430          H  
ATOM    892  HA  VAL A  56      -4.490  -7.613   3.815  1.00  0.500          H  
ATOM    893  HB  VAL A  56      -3.716  -7.522   6.717  1.00  0.680          H  
ATOM    894 1HG1 VAL A  56      -1.428  -7.072   5.975  1.00  0.680          H  
ATOM    895 2HG1 VAL A  56      -1.965  -8.651   5.417  1.00  0.680          H  
ATOM    896 3HG1 VAL A  56      -1.925  -7.301   4.304  1.00  0.680          H  
ATOM    897 1HG2 VAL A  56      -3.028  -5.318   6.287  1.00  0.680          H  
ATOM    898 2HG2 VAL A  56      -3.602  -5.460   4.646  1.00  0.680          H  
ATOM    899 3HG2 VAL A  56      -4.742  -5.524   5.943  1.00  0.680          H  
ATOM    900  N   ASN A  57      -4.642 -10.044   6.046  1.00  0.260          N  
ATOM    901  CA  ASN A  57      -4.433 -11.458   6.300  1.00  0.240          C  
ATOM    902  C   ASN A  57      -5.138 -12.293   5.214  1.00  0.230          C  
ATOM    903  O   ASN A  57      -4.523 -13.187   4.613  1.00  0.240          O  
ATOM    904  CB  ASN A  57      -4.948 -11.786   7.695  1.00  0.340          C  
ATOM    905  CG  ASN A  57      -4.518 -13.116   8.269  1.00  0.340          C  
ATOM    906  OD1 ASN A  57      -4.799 -14.219   7.781  1.00  0.340          O  
ATOM    907  ND2 ASN A  57      -3.826 -13.012   9.379  1.00  0.340          N  
ATOM    908  H   ASN A  57      -5.070  -9.470   6.785  1.00  0.310          H  
ATOM    909  HA  ASN A  57      -3.371 -11.671   6.246  1.00  0.290          H  
ATOM    910 1HB  ASN A  57      -4.627 -10.995   8.377  1.00  0.410          H  
ATOM    911 2HB  ASN A  57      -6.035 -11.762   7.681  1.00  0.410          H  
ATOM    912 1HD2 ASN A  57      -3.503 -13.827   9.856  1.00  0.410          H  
ATOM    913 2HD2 ASN A  57      -3.627 -12.103   9.759  1.00  0.410          H  
ATOM    914  N   GLN A  58      -6.422 -11.968   4.954  1.00  0.300          N  
ATOM    915  CA  GLN A  58      -7.256 -12.653   3.967  1.00  0.450          C  
ATOM    916  C   GLN A  58      -6.714 -12.504   2.550  1.00  0.550          C  
ATOM    917  O   GLN A  58      -6.768 -13.461   1.780  1.00  0.600          O  
ATOM    918  CB  GLN A  58      -8.686 -12.110   4.034  1.00  0.570          C  
ATOM    919  CG  GLN A  58      -9.729 -12.799   3.136  1.00  0.570          C  
ATOM    920  CD  GLN A  58      -9.996 -14.256   3.479  1.00  0.570          C  
ATOM    921  OE1 GLN A  58      -9.899 -14.682   4.638  1.00  0.570          O  
ATOM    922  NE2 GLN A  58     -10.372 -15.026   2.468  1.00  0.570          N  
ATOM    923  H   GLN A  58      -6.854 -11.224   5.510  1.00  0.360          H  
ATOM    924  HA  GLN A  58      -7.274 -13.712   4.219  1.00  0.540          H  
ATOM    925 1HB  GLN A  58      -9.036 -12.159   5.065  1.00  0.680          H  
ATOM    926 2HB  GLN A  58      -8.669 -11.055   3.757  1.00  0.680          H  
ATOM    927 1HG  GLN A  58     -10.666 -12.256   3.222  1.00  0.680          H  
ATOM    928 2HG  GLN A  58      -9.383 -12.763   2.098  1.00  0.680          H  
ATOM    929 1HE2 GLN A  58     -10.581 -15.989   2.614  1.00  0.680          H  
ATOM    930 2HE2 GLN A  58     -10.454 -14.624   1.519  1.00  0.680          H  
ATOM    931  N   ILE A  59      -6.157 -11.338   2.214  1.00  0.640          N  
ATOM    932  CA  ILE A  59      -5.581 -11.129   0.890  1.00  0.840          C  
ATOM    933  C   ILE A  59      -4.465 -12.093   0.650  1.00  0.720          C  
ATOM    934  O   ILE A  59      -4.430 -12.734  -0.396  1.00  0.770          O  
ATOM    935  CB  ILE A  59      -5.051  -9.687   0.738  1.00  1.100          C  
ATOM    936  CG1 ILE A  59      -6.259  -8.737   0.681  1.00  1.100          C  
ATOM    937  CG2 ILE A  59      -4.056  -9.558  -0.493  1.00  1.100          C  
ATOM    938  CD1 ILE A  59      -5.932  -7.289   0.901  1.00  1.100          C  
ATOM    939  H   ILE A  59      -6.197 -10.564   2.885  1.00  0.770          H  
ATOM    940  HA  ILE A  59      -6.355 -11.303   0.144  1.00  1.010          H  
ATOM    941  HB  ILE A  59      -4.509  -9.419   1.641  1.00  1.320          H  
ATOM    942 1HG1 ILE A  59      -6.715  -8.833  -0.296  1.00  1.320          H  
ATOM    943 2HG1 ILE A  59      -6.988  -9.047   1.405  1.00  1.320          H  
ATOM    944 1HG2 ILE A  59      -3.687  -8.539  -0.562  1.00  1.320          H  
ATOM    945 2HG2 ILE A  59      -3.201 -10.220  -0.372  1.00  1.320          H  
ATOM    946 3HG2 ILE A  59      -4.567  -9.827  -1.409  1.00  1.320          H  
ATOM    947 1HD1 ILE A  59      -6.848  -6.722   0.833  1.00  1.320          H  
ATOM    948 2HD1 ILE A  59      -5.516  -7.171   1.882  1.00  1.320          H  
ATOM    949 3HD1 ILE A  59      -5.226  -6.931   0.166  1.00  1.320          H  
ATOM    950  N   ILE A  60      -3.568 -12.213   1.614  1.00  0.600          N  
ATOM    951  CA  ILE A  60      -2.459 -13.126   1.467  1.00  0.570          C  
ATOM    952  C   ILE A  60      -2.971 -14.553   1.391  1.00  0.390          C  
ATOM    953  O   ILE A  60      -2.545 -15.320   0.530  1.00  0.420          O  
ATOM    954  CB  ILE A  60      -1.470 -12.930   2.601  1.00  0.810          C  
ATOM    955  CG1 ILE A  60      -0.869 -11.573   2.405  1.00  0.810          C  
ATOM    956  CG2 ILE A  60      -0.384 -13.997   2.565  1.00  0.810          C  
ATOM    957  CD1 ILE A  60      -0.093 -11.043   3.498  1.00  0.810          C  
ATOM    958  H   ILE A  60      -3.661 -11.619   2.450  1.00  0.720          H  
ATOM    959  HA  ILE A  60      -1.947 -12.897   0.536  1.00  0.680          H  
ATOM    960  HB  ILE A  60      -2.009 -12.949   3.539  1.00  0.970          H  
ATOM    961 1HG1 ILE A  60      -0.248 -11.637   1.559  1.00  0.970          H  
ATOM    962 2HG1 ILE A  60      -1.662 -10.860   2.198  1.00  0.970          H  
ATOM    963 1HG2 ILE A  60       0.307 -13.845   3.366  1.00  0.970          H  
ATOM    964 2HG2 ILE A  60      -0.812 -14.958   2.663  1.00  0.970          H  
ATOM    965 3HG2 ILE A  60       0.131 -13.940   1.633  1.00  0.970          H  
ATOM    966 1HD1 ILE A  60       0.254 -10.110   3.185  1.00  0.970          H  
ATOM    967 2HD1 ILE A  60      -0.725 -10.930   4.357  1.00  0.970          H  
ATOM    968 3HD1 ILE A  60       0.741 -11.677   3.732  1.00  0.970          H  
ATOM    969  N   LYS A  61      -3.896 -14.933   2.270  1.00  0.280          N  
ATOM    970  CA  LYS A  61      -4.434 -16.285   2.202  1.00  0.290          C  
ATOM    971  C   LYS A  61      -4.946 -16.611   0.790  1.00  0.310          C  
ATOM    972  O   LYS A  61      -4.682 -17.697   0.267  1.00  0.310          O  
ATOM    973  CB  LYS A  61      -5.559 -16.449   3.229  1.00  0.400          C  
ATOM    974  CG  LYS A  61      -6.195 -17.835   3.303  1.00  0.400          C  
ATOM    975  CD  LYS A  61      -7.263 -17.878   4.409  1.00  0.400          C  
ATOM    976  CE  LYS A  61      -7.966 -19.228   4.463  1.00  0.400          C  
ATOM    977  NZ  LYS A  61      -8.980 -19.287   5.561  1.00  0.400          N  
ATOM    978  H   LYS A  61      -4.215 -14.284   3.000  1.00  0.340          H  
ATOM    979  HA  LYS A  61      -3.638 -16.988   2.432  1.00  0.350          H  
ATOM    980 1HB  LYS A  61      -5.185 -16.183   4.217  1.00  0.480          H  
ATOM    981 2HB  LYS A  61      -6.355 -15.745   2.991  1.00  0.480          H  
ATOM    982 1HG  LYS A  61      -6.664 -18.073   2.346  1.00  0.480          H  
ATOM    983 2HG  LYS A  61      -5.425 -18.578   3.508  1.00  0.480          H  
ATOM    984 1HD  LYS A  61      -6.795 -17.678   5.374  1.00  0.480          H  
ATOM    985 2HD  LYS A  61      -8.007 -17.096   4.220  1.00  0.480          H  
ATOM    986 1HE  LYS A  61      -8.466 -19.404   3.512  1.00  0.480          H  
ATOM    987 2HE  LYS A  61      -7.226 -20.011   4.624  1.00  0.480          H  
ATOM    988 1HZ  LYS A  61      -9.423 -20.196   5.562  1.00  0.480          H  
ATOM    989 2HZ  LYS A  61      -8.525 -19.135   6.449  1.00  0.480          H  
ATOM    990 3HZ  LYS A  61      -9.681 -18.573   5.422  1.00  0.480          H  
ATOM    991  N   GLU A  62      -5.685 -15.672   0.181  1.00  0.430          N  
ATOM    992  CA  GLU A  62      -6.230 -15.849  -1.161  1.00  0.570          C  
ATOM    993  C   GLU A  62      -5.215 -15.847  -2.315  1.00  0.550          C  
ATOM    994  O   GLU A  62      -5.359 -16.645  -3.246  1.00  0.640          O  
ATOM    995  CB  GLU A  62      -7.261 -14.758  -1.450  1.00  0.740          C  
ATOM    996  CG  GLU A  62      -8.532 -14.870  -0.640  1.00  0.740          C  
ATOM    997  CD  GLU A  62      -9.473 -13.730  -0.873  1.00  0.740          C  
ATOM    998  OE1 GLU A  62      -9.163 -12.879  -1.676  1.00  0.740          O  
ATOM    999  OE2 GLU A  62     -10.485 -13.687  -0.206  1.00  0.740          O  
ATOM   1000  H   GLU A  62      -5.916 -14.817   0.697  1.00  0.520          H  
ATOM   1001  HA  GLU A  62      -6.740 -16.810  -1.177  1.00  0.680          H  
ATOM   1002 1HB  GLU A  62      -6.817 -13.783  -1.235  1.00  0.890          H  
ATOM   1003 2HB  GLU A  62      -7.523 -14.773  -2.507  1.00  0.890          H  
ATOM   1004 1HG  GLU A  62      -9.033 -15.798  -0.906  1.00  0.890          H  
ATOM   1005 2HG  GLU A  62      -8.277 -14.924   0.414  1.00  0.890          H  
ATOM   1006  N   ILE A  63      -4.193 -14.975  -2.284  1.00  0.560          N  
ATOM   1007  CA  ILE A  63      -3.294 -14.933  -3.443  1.00  0.690          C  
ATOM   1008  C   ILE A  63      -1.944 -15.653  -3.259  1.00  0.670          C  
ATOM   1009  O   ILE A  63      -1.256 -15.899  -4.249  1.00  0.770          O  
ATOM   1010  CB  ILE A  63      -3.061 -13.471  -3.918  1.00  0.910          C  
ATOM   1011  CG1 ILE A  63      -2.288 -12.666  -2.872  1.00  0.910          C  
ATOM   1012  CG2 ILE A  63      -4.438 -12.820  -4.181  1.00  0.910          C  
ATOM   1013  CD1 ILE A  63      -1.846 -11.325  -3.289  1.00  0.910          C  
ATOM   1014  H   ILE A  63      -4.122 -14.304  -1.512  1.00  0.670          H  
ATOM   1015  HA  ILE A  63      -3.803 -15.433  -4.264  1.00  0.830          H  
ATOM   1016  HB  ILE A  63      -2.478 -13.478  -4.838  1.00  1.100          H  
ATOM   1017 1HG1 ILE A  63      -2.870 -12.557  -2.017  1.00  1.100          H  
ATOM   1018 2HG1 ILE A  63      -1.404 -13.205  -2.622  1.00  1.100          H  
ATOM   1019 1HG2 ILE A  63      -4.324 -11.807  -4.542  1.00  1.100          H  
ATOM   1020 2HG2 ILE A  63      -4.968 -13.404  -4.930  1.00  1.100          H  
ATOM   1021 3HG2 ILE A  63      -5.019 -12.808  -3.255  1.00  1.100          H  
ATOM   1022 1HD1 ILE A  63      -1.314 -10.909  -2.483  1.00  1.100          H  
ATOM   1023 2HD1 ILE A  63      -1.204 -11.418  -4.145  1.00  1.100          H  
ATOM   1024 3HD1 ILE A  63      -2.681 -10.686  -3.530  1.00  1.100          H  
ATOM   1025  N   VAL A  64      -1.559 -16.017  -2.030  1.00  0.630          N  
ATOM   1026  CA  VAL A  64      -0.306 -16.741  -1.817  1.00  0.770          C  
ATOM   1027  C   VAL A  64      -0.601 -18.205  -1.461  1.00  0.640          C  
ATOM   1028  O   VAL A  64      -1.096 -18.504  -0.372  1.00  0.540          O  
ATOM   1029  CB  VAL A  64       0.512 -16.082  -0.668  1.00  1.020          C  
ATOM   1030  CG1 VAL A  64       1.806 -16.827  -0.413  1.00  1.020          C  
ATOM   1031  CG2 VAL A  64       0.811 -14.639  -1.003  1.00  1.020          C  
ATOM   1032  H   VAL A  64      -2.131 -15.775  -1.218  1.00  0.760          H  
ATOM   1033  HA  VAL A  64       0.280 -16.713  -2.735  1.00  0.920          H  
ATOM   1034  HB  VAL A  64      -0.070 -16.126   0.247  1.00  1.230          H  
ATOM   1035 1HG1 VAL A  64       2.325 -16.352   0.402  1.00  1.230          H  
ATOM   1036 2HG1 VAL A  64       1.596 -17.820  -0.150  1.00  1.230          H  
ATOM   1037 3HG1 VAL A  64       2.428 -16.813  -1.293  1.00  1.230          H  
ATOM   1038 1HG2 VAL A  64       1.373 -14.198  -0.200  1.00  1.230          H  
ATOM   1039 2HG2 VAL A  64       1.378 -14.575  -1.901  1.00  1.230          H  
ATOM   1040 3HG2 VAL A  64      -0.112 -14.108  -1.124  1.00  1.230          H  
ATOM   1041  N   ASP A  65      -0.201 -19.145  -2.327  1.00  0.780          N  
ATOM   1042  CA  ASP A  65      -0.497 -20.564  -2.129  1.00  0.830          C  
ATOM   1043  C   ASP A  65       0.318 -21.177  -1.000  1.00  0.890          C  
ATOM   1044  O   ASP A  65       0.034 -22.271  -0.512  1.00  1.500          O  
ATOM   1045  CB  ASP A  65      -0.258 -21.292  -3.443  1.00  1.140          C  
ATOM   1046  CG  ASP A  65       1.150 -21.065  -3.935  1.00  1.140          C  
ATOM   1047  OD1 ASP A  65       1.499 -19.897  -4.123  1.00  1.140          O  
ATOM   1048  OD2 ASP A  65       1.877 -22.000  -4.115  1.00  1.140          O  
ATOM   1049  H   ASP A  65       0.287 -18.899  -3.198  1.00  0.940          H  
ATOM   1050  HA  ASP A  65      -1.553 -20.656  -1.871  1.00  1.000          H  
ATOM   1051 1HB  ASP A  65      -0.419 -22.363  -3.304  1.00  1.370          H  
ATOM   1052 2HB  ASP A  65      -0.965 -20.941  -4.195  1.00  1.370          H  
ATOM   1053  N   ARG A  66       1.331 -20.439  -0.600  1.00  0.440          N  
ATOM   1054  CA  ARG A  66       2.263 -20.792   0.441  1.00  0.430          C  
ATOM   1055  C   ARG A  66       1.969 -20.049   1.751  1.00  0.420          C  
ATOM   1056  O   ARG A  66       2.811 -19.999   2.636  1.00  0.590          O  
ATOM   1057  CB  ARG A  66       3.673 -20.482  -0.030  1.00  0.610          C  
ATOM   1058  CG  ARG A  66       4.107 -21.280  -1.233  1.00  0.610          C  
ATOM   1059  CD  ARG A  66       5.490 -20.986  -1.640  1.00  0.610          C  
ATOM   1060  NE  ARG A  66       6.484 -21.520  -0.694  1.00  0.610          N  
ATOM   1061  CZ  ARG A  66       7.812 -21.233  -0.752  1.00  0.610          C  
ATOM   1062  NH1 ARG A  66       8.263 -20.411  -1.686  1.00  0.610          N  
ATOM   1063  NH2 ARG A  66       8.696 -21.759   0.093  1.00  0.610          N  
ATOM   1064  H   ARG A  66       1.449 -19.562  -1.087  1.00  0.530          H  
ATOM   1065  HA  ARG A  66       2.186 -21.864   0.624  1.00  0.520          H  
ATOM   1066 1HB  ARG A  66       3.741 -19.432  -0.298  1.00  0.730          H  
ATOM   1067 2HB  ARG A  66       4.380 -20.667   0.755  1.00  0.730          H  
ATOM   1068 1HG  ARG A  66       4.036 -22.343  -1.003  1.00  0.730          H  
ATOM   1069 2HG  ARG A  66       3.458 -21.048  -2.077  1.00  0.730          H  
ATOM   1070 1HD  ARG A  66       5.672 -21.424  -2.621  1.00  0.730          H  
ATOM   1071 2HD  ARG A  66       5.609 -19.906  -1.693  1.00  0.730          H  
ATOM   1072  HE  ARG A  66       6.148 -22.171   0.040  1.00  0.730          H  
ATOM   1073 1HH1 ARG A  66       7.634 -19.995  -2.352  1.00  0.730          H  
ATOM   1074 2HH1 ARG A  66       9.262 -20.205  -1.727  1.00  0.730          H  
ATOM   1075 1HH2 ARG A  66       8.461 -22.409   0.850  1.00  0.730          H  
ATOM   1076 2HH2 ARG A  66       9.690 -21.513  -0.002  1.00  0.730          H  
ATOM   1077  N   LYS A  67       0.815 -19.402   1.881  1.00  0.350          N  
ATOM   1078  CA  LYS A  67       0.567 -18.654   3.117  1.00  0.460          C  
ATOM   1079  C   LYS A  67       0.604 -19.492   4.397  1.00  0.540          C  
ATOM   1080  O   LYS A  67      -0.078 -20.515   4.497  1.00  0.760          O  
ATOM   1081  CB  LYS A  67      -0.821 -17.975   3.038  1.00  0.600          C  
ATOM   1082  CG  LYS A  67      -1.288 -17.137   4.307  1.00  0.600          C  
ATOM   1083  CD  LYS A  67      -2.101 -17.978   5.322  1.00  0.600          C  
ATOM   1084  CE  LYS A  67      -2.610 -17.146   6.469  1.00  0.600          C  
ATOM   1085  NZ  LYS A  67      -3.029 -18.016   7.612  1.00  0.600          N  
ATOM   1086  H   LYS A  67       0.109 -19.404   1.133  1.00  0.420          H  
ATOM   1087  HA  LYS A  67       1.336 -17.883   3.203  1.00  0.550          H  
ATOM   1088 1HB  LYS A  67      -0.845 -17.314   2.173  1.00  0.720          H  
ATOM   1089 2HB  LYS A  67      -1.575 -18.741   2.859  1.00  0.720          H  
ATOM   1090 1HG  LYS A  67      -0.417 -16.710   4.811  1.00  0.720          H  
ATOM   1091 2HG  LYS A  67      -1.928 -16.325   3.995  1.00  0.720          H  
ATOM   1092 1HD  LYS A  67      -2.956 -18.415   4.808  1.00  0.720          H  
ATOM   1093 2HD  LYS A  67      -1.536 -18.779   5.754  1.00  0.720          H  
ATOM   1094 1HE  LYS A  67      -1.836 -16.463   6.801  1.00  0.720          H  
ATOM   1095 2HE  LYS A  67      -3.469 -16.566   6.132  1.00  0.720          H  
ATOM   1096 1HZ  LYS A  67      -3.379 -17.444   8.361  1.00  0.720          H  
ATOM   1097 2HZ  LYS A  67      -3.749 -18.650   7.313  1.00  0.720          H  
ATOM   1098 3HZ  LYS A  67      -2.192 -18.566   7.947  1.00  0.720          H  
ATOM   1099  N   SER A  68       1.322 -18.987   5.416  1.00  0.490          N  
ATOM   1100  CA  SER A  68       1.333 -19.589   6.753  1.00  0.660          C  
ATOM   1101  C   SER A  68       0.626 -18.670   7.750  1.00  0.610          C  
ATOM   1102  O   SER A  68      -0.388 -19.037   8.375  1.00  0.990          O  
ATOM   1103  CB  SER A  68       2.741 -19.786   7.276  1.00  0.860          C  
ATOM   1104  OG  SER A  68       2.713 -20.327   8.565  1.00  0.860          O  
ATOM   1105  H   SER A  68       1.924 -18.184   5.243  1.00  0.590          H  
ATOM   1106  HA  SER A  68       0.815 -20.547   6.718  1.00  0.790          H  
ATOM   1107 1HB  SER A  68       3.274 -20.418   6.642  1.00  1.030          H  
ATOM   1108 2HB  SER A  68       3.265 -18.838   7.297  1.00  1.030          H  
ATOM   1109  HG  SER A  68       3.627 -20.413   8.850  1.00  1.030          H  
ATOM   1110  N   THR A  69       1.133 -17.436   7.849  1.00  0.380          N  
ATOM   1111  CA  THR A  69       0.603 -16.458   8.809  1.00  0.390          C  
ATOM   1112  C   THR A  69       0.973 -15.025   8.471  1.00  0.330          C  
ATOM   1113  O   THR A  69       1.974 -14.777   7.786  1.00  0.330          O  
ATOM   1114  CB  THR A  69       1.031 -16.777  10.246  1.00  0.540          C  
ATOM   1115  OG1 THR A  69       0.421 -15.828  11.124  1.00  0.540          O  
ATOM   1116  CG2 THR A  69       2.529 -16.722  10.370  1.00  0.540          C  
ATOM   1117  H   THR A  69       1.933 -17.207   7.253  1.00  0.460          H  
ATOM   1118  HA  THR A  69      -0.482 -16.519   8.790  1.00  0.470          H  
ATOM   1119  HB  THR A  69       0.686 -17.776  10.513  1.00  0.650          H  
ATOM   1120  HG1 THR A  69       0.526 -16.125  12.035  1.00  0.650          H  
ATOM   1121 1HG2 THR A  69       2.821 -16.955  11.392  1.00  0.650          H  
ATOM   1122 2HG2 THR A  69       2.942 -17.457   9.700  1.00  0.650          H  
ATOM   1123 3HG2 THR A  69       2.904 -15.735  10.106  1.00  0.650          H  
ATOM   1124  N   VAL A  70       0.126 -14.087   8.910  1.00  0.400          N  
ATOM   1125  CA  VAL A  70       0.357 -12.673   8.640  1.00  0.400          C  
ATOM   1126  C   VAL A  70       0.217 -11.756   9.871  1.00  0.410          C  
ATOM   1127  O   VAL A  70      -0.822 -11.747  10.534  1.00  0.540          O  
ATOM   1128  CB  VAL A  70      -0.661 -12.197   7.585  1.00  0.560          C  
ATOM   1129  CG1 VAL A  70      -0.417 -10.735   7.238  1.00  0.560          C  
ATOM   1130  CG2 VAL A  70      -0.624 -13.105   6.354  1.00  0.560          C  
ATOM   1131  H   VAL A  70      -0.647 -14.385   9.493  1.00  0.480          H  
ATOM   1132  HA  VAL A  70       1.360 -12.565   8.242  1.00  0.480          H  
ATOM   1133  HB  VAL A  70      -1.639 -12.243   8.015  1.00  0.670          H  
ATOM   1134 1HG1 VAL A  70      -1.166 -10.418   6.537  1.00  0.670          H  
ATOM   1135 2HG1 VAL A  70      -0.483 -10.119   8.116  1.00  0.670          H  
ATOM   1136 3HG1 VAL A  70       0.573 -10.619   6.795  1.00  0.670          H  
ATOM   1137 1HG2 VAL A  70      -1.362 -12.768   5.655  1.00  0.670          H  
ATOM   1138 2HG2 VAL A  70       0.354 -13.071   5.897  1.00  0.670          H  
ATOM   1139 3HG2 VAL A  70      -0.852 -14.123   6.626  1.00  0.670          H  
ATOM   1140  N   LYS A  71       1.241 -10.940  10.121  1.00  0.300          N  
ATOM   1141  CA  LYS A  71       1.250  -9.933  11.185  1.00  0.330          C  
ATOM   1142  C   LYS A  71       0.977  -8.559  10.567  1.00  0.280          C  
ATOM   1143  O   LYS A  71       1.574  -8.214   9.548  1.00  0.230          O  
ATOM   1144  CB  LYS A  71       2.585  -9.967  11.935  1.00  0.450          C  
ATOM   1145  CG  LYS A  71       2.724  -8.956  13.074  1.00  0.450          C  
ATOM   1146  CD  LYS A  71       4.049  -9.148  13.828  1.00  0.450          C  
ATOM   1147  CE  LYS A  71       4.252  -8.068  14.885  1.00  0.450          C  
ATOM   1148  NZ  LYS A  71       5.489  -8.294  15.702  1.00  0.450          N  
ATOM   1149  H   LYS A  71       2.070 -11.037   9.529  1.00  0.360          H  
ATOM   1150  HA  LYS A  71       0.448 -10.153  11.889  1.00  0.400          H  
ATOM   1151 1HB  LYS A  71       2.726 -10.960  12.360  1.00  0.540          H  
ATOM   1152 2HB  LYS A  71       3.399  -9.804  11.232  1.00  0.540          H  
ATOM   1153 1HG  LYS A  71       2.703  -7.941  12.666  1.00  0.540          H  
ATOM   1154 2HG  LYS A  71       1.893  -9.068  13.769  1.00  0.540          H  
ATOM   1155 1HD  LYS A  71       4.058 -10.125  14.310  1.00  0.540          H  
ATOM   1156 2HD  LYS A  71       4.877  -9.105  13.120  1.00  0.540          H  
ATOM   1157 1HE  LYS A  71       4.336  -7.102  14.383  1.00  0.540          H  
ATOM   1158 2HE  LYS A  71       3.389  -8.049  15.548  1.00  0.540          H  
ATOM   1159 1HZ  LYS A  71       5.576  -7.551  16.381  1.00  0.540          H  
ATOM   1160 2HZ  LYS A  71       5.413  -9.178  16.181  1.00  0.540          H  
ATOM   1161 3HZ  LYS A  71       6.321  -8.307  15.119  1.00  0.540          H  
ATOM   1162  N   VAL A  72       0.061  -7.772  11.137  1.00  0.290          N  
ATOM   1163  CA  VAL A  72      -0.238  -6.486  10.496  1.00  0.250          C  
ATOM   1164  C   VAL A  72      -0.183  -5.310  11.475  1.00  0.220          C  
ATOM   1165  O   VAL A  72      -0.677  -5.407  12.602  1.00  0.240          O  
ATOM   1166  CB  VAL A  72      -1.637  -6.513   9.848  1.00  0.370          C  
ATOM   1167  CG1 VAL A  72      -1.881  -5.176   9.053  1.00  0.370          C  
ATOM   1168  CG2 VAL A  72      -1.796  -7.740   8.990  1.00  0.370          C  
ATOM   1169  H   VAL A  72      -0.416  -8.059  11.983  1.00  0.350          H  
ATOM   1170  HA  VAL A  72       0.499  -6.300   9.714  1.00  0.300          H  
ATOM   1171  HB  VAL A  72      -2.378  -6.557  10.630  1.00  0.440          H  
ATOM   1172 1HG1 VAL A  72      -2.858  -5.185   8.620  1.00  0.440          H  
ATOM   1173 2HG1 VAL A  72      -1.805  -4.314   9.700  1.00  0.440          H  
ATOM   1174 3HG1 VAL A  72      -1.136  -5.090   8.252  1.00  0.440          H  
ATOM   1175 1HG2 VAL A  72      -2.786  -7.750   8.593  1.00  0.440          H  
ATOM   1176 2HG2 VAL A  72      -1.062  -7.720   8.192  1.00  0.440          H  
ATOM   1177 3HG2 VAL A  72      -1.660  -8.638   9.588  1.00  0.440          H  
ATOM   1178  N   ARG A  73       0.433  -4.214  11.032  1.00  0.190          N  
ATOM   1179  CA  ARG A  73       0.521  -2.972  11.800  1.00  0.200          C  
ATOM   1180  C   ARG A  73       0.026  -1.795  10.954  1.00  0.200          C  
ATOM   1181  O   ARG A  73       0.324  -1.700   9.758  1.00  0.220          O  
ATOM   1182  CB  ARG A  73       1.944  -2.720  12.262  1.00  0.280          C  
ATOM   1183  CG  ARG A  73       2.131  -1.482  13.132  1.00  0.280          C  
ATOM   1184  CD  ARG A  73       3.502  -1.401  13.651  1.00  0.280          C  
ATOM   1185  NE  ARG A  73       3.708  -0.185  14.434  1.00  0.280          N  
ATOM   1186  CZ  ARG A  73       4.891   0.230  14.934  1.00  0.280          C  
ATOM   1187  NH1 ARG A  73       5.987  -0.474  14.730  1.00  0.280          N  
ATOM   1188  NH2 ARG A  73       4.946   1.354  15.630  1.00  0.280          N  
ATOM   1189  H   ARG A  73       0.847  -4.259  10.092  1.00  0.230          H  
ATOM   1190  HA  ARG A  73      -0.118  -3.059  12.678  1.00  0.240          H  
ATOM   1191 1HB  ARG A  73       2.298  -3.582  12.823  1.00  0.330          H  
ATOM   1192 2HB  ARG A  73       2.594  -2.610  11.386  1.00  0.330          H  
ATOM   1193 1HG  ARG A  73       1.935  -0.580  12.553  1.00  0.330          H  
ATOM   1194 2HG  ARG A  73       1.447  -1.524  13.979  1.00  0.330          H  
ATOM   1195 1HD  ARG A  73       3.692  -2.260  14.293  1.00  0.330          H  
ATOM   1196 2HD  ARG A  73       4.199  -1.413  12.815  1.00  0.330          H  
ATOM   1197  HE  ARG A  73       2.895   0.395  14.614  1.00  0.330          H  
ATOM   1198 1HH1 ARG A  73       5.950  -1.332  14.196  1.00  0.330          H  
ATOM   1199 2HH1 ARG A  73       6.869  -0.158  15.108  1.00  0.330          H  
ATOM   1200 1HH2 ARG A  73       4.104   1.894  15.787  1.00  0.330          H  
ATOM   1201 2HH2 ARG A  73       5.824   1.675  16.010  1.00  0.330          H  
ATOM   1202  N   LEU A  74      -0.773  -0.915  11.560  1.00  0.200          N  
ATOM   1203  CA  LEU A  74      -1.312   0.197  10.787  1.00  0.200          C  
ATOM   1204  C   LEU A  74      -0.709   1.541  11.193  1.00  0.210          C  
ATOM   1205  O   LEU A  74      -0.550   1.827  12.380  1.00  0.240          O  
ATOM   1206  CB  LEU A  74      -2.831   0.260  10.994  1.00  0.280          C  
ATOM   1207  CG  LEU A  74      -3.647  -1.059  10.749  1.00  0.280          C  
ATOM   1208  CD1 LEU A  74      -5.137  -0.763  10.968  1.00  0.280          C  
ATOM   1209  CD2 LEU A  74      -3.394  -1.619   9.379  1.00  0.280          C  
ATOM   1210  H   LEU A  74      -1.002  -1.018  12.539  1.00  0.240          H  
ATOM   1211  HA  LEU A  74      -1.092   0.048   9.733  1.00  0.240          H  
ATOM   1212 1HB  LEU A  74      -3.025   0.588  12.013  1.00  0.340          H  
ATOM   1213 2HB  LEU A  74      -3.206   1.002  10.331  1.00  0.340          H  
ATOM   1214  HG  LEU A  74      -3.350  -1.803  11.487  1.00  0.340          H  
ATOM   1215 1HD1 LEU A  74      -5.708  -1.680  10.835  1.00  0.340          H  
ATOM   1216 2HD1 LEU A  74      -5.293  -0.386  11.976  1.00  0.340          H  
ATOM   1217 3HD1 LEU A  74      -5.477  -0.020  10.246  1.00  0.340          H  
ATOM   1218 1HD2 LEU A  74      -3.977  -2.532   9.251  1.00  0.340          H  
ATOM   1219 2HD2 LEU A  74      -3.688  -0.901   8.649  1.00  0.340          H  
ATOM   1220 3HD2 LEU A  74      -2.343  -1.853   9.246  1.00  0.340          H  
ATOM   1221  N   PHE A  75      -0.457   2.388  10.192  1.00  0.190          N  
ATOM   1222  CA  PHE A  75       0.053   3.746  10.367  1.00  0.210          C  
ATOM   1223  C   PHE A  75      -0.872   4.730   9.662  1.00  0.210          C  
ATOM   1224  O   PHE A  75      -1.399   4.416   8.598  1.00  0.220          O  
ATOM   1225  CB  PHE A  75       1.434   3.849   9.720  1.00  0.290          C  
ATOM   1226  CG  PHE A  75       2.442   2.923  10.316  1.00  0.290          C  
ATOM   1227  CD1 PHE A  75       2.514   1.606   9.879  1.00  0.290          C  
ATOM   1228  CD2 PHE A  75       3.324   3.347  11.295  1.00  0.290          C  
ATOM   1229  CE1 PHE A  75       3.422   0.753  10.411  1.00  0.290          C  
ATOM   1230  CE2 PHE A  75       4.252   2.477  11.818  1.00  0.290          C  
ATOM   1231  CZ  PHE A  75       4.297   1.180  11.367  1.00  0.290          C  
ATOM   1232  H   PHE A  75      -0.569   2.053   9.234  1.00  0.230          H  
ATOM   1233  HA  PHE A  75       0.102   3.984  11.430  1.00  0.250          H  
ATOM   1234 1HB  PHE A  75       1.349   3.622   8.654  1.00  0.340          H  
ATOM   1235 2HB  PHE A  75       1.803   4.869   9.807  1.00  0.340          H  
ATOM   1236  HD1 PHE A  75       1.823   1.254   9.107  1.00  0.340          H  
ATOM   1237  HD2 PHE A  75       3.281   4.379  11.650  1.00  0.340          H  
ATOM   1238  HE1 PHE A  75       3.453  -0.274  10.077  1.00  0.340          H  
ATOM   1239  HE2 PHE A  75       4.948   2.813  12.588  1.00  0.340          H  
ATOM   1240  HZ  PHE A  75       5.027   0.486  11.774  1.00  0.340          H  
ATOM   1241  N   ALA A  76      -1.032   5.939  10.190  1.00  0.240          N  
ATOM   1242  CA  ALA A  76      -1.862   6.907   9.474  1.00  0.270          C  
ATOM   1243  C   ALA A  76      -1.271   7.230   8.107  1.00  0.240          C  
ATOM   1244  O   ALA A  76      -0.048   7.363   7.965  1.00  0.220          O  
ATOM   1245  CB  ALA A  76      -1.998   8.186  10.276  1.00  0.370          C  
ATOM   1246  H   ALA A  76      -0.593   6.180  11.069  1.00  0.290          H  
ATOM   1247  HA  ALA A  76      -2.852   6.469   9.322  1.00  0.320          H  
ATOM   1248 1HB  ALA A  76      -2.626   8.880   9.724  1.00  0.440          H  
ATOM   1249 2HB  ALA A  76      -2.450   7.969  11.241  1.00  0.440          H  
ATOM   1250 3HB  ALA A  76      -1.017   8.629  10.423  1.00  0.440          H  
ATOM   1251  N   ALA A  77      -2.146   7.374   7.116  1.00  0.260          N  
ATOM   1252  CA  ALA A  77      -1.777   7.786   5.774  1.00  0.260          C  
ATOM   1253  C   ALA A  77      -1.237   9.198   5.838  1.00  0.270          C  
ATOM   1254  O   ALA A  77      -1.762  10.028   6.577  1.00  0.300          O  
ATOM   1255  CB  ALA A  77      -2.969   7.676   4.840  1.00  0.360          C  
ATOM   1256  H   ALA A  77      -3.126   7.171   7.314  1.00  0.310          H  
ATOM   1257  HA  ALA A  77      -0.980   7.146   5.424  1.00  0.310          H  
ATOM   1258 1HB  ALA A  77      -2.686   7.981   3.844  1.00  0.440          H  
ATOM   1259 2HB  ALA A  77      -3.309   6.645   4.822  1.00  0.440          H  
ATOM   1260 3HB  ALA A  77      -3.761   8.311   5.186  1.00  0.440          H  
ATOM   1261  N   GLN A  78      -0.229   9.473   5.025  1.00  0.270          N  
ATOM   1262  CA  GLN A  78       0.411  10.777   4.967  1.00  0.300          C  
ATOM   1263  C   GLN A  78       0.001  11.597   3.746  1.00  0.350          C  
ATOM   1264  O   GLN A  78      -0.407  11.053   2.718  1.00  0.350          O  
ATOM   1265  CB  GLN A  78       1.926  10.568   4.998  1.00  0.410          C  
ATOM   1266  CG  GLN A  78       2.385   9.789   6.228  1.00  0.410          C  
ATOM   1267  CD  GLN A  78       2.083  10.536   7.499  1.00  0.410          C  
ATOM   1268  OE1 GLN A  78       2.534  11.674   7.662  1.00  0.410          O  
ATOM   1269  NE2 GLN A  78       1.316   9.928   8.395  1.00  0.410          N  
ATOM   1270  H   GLN A  78       0.126   8.739   4.434  1.00  0.320          H  
ATOM   1271  HA  GLN A  78       0.118  11.347   5.851  1.00  0.360          H  
ATOM   1272 1HB  GLN A  78       2.248  10.026   4.113  1.00  0.490          H  
ATOM   1273 2HB  GLN A  78       2.431  11.535   4.998  1.00  0.490          H  
ATOM   1274 1HG  GLN A  78       1.866   8.830   6.271  1.00  0.490          H  
ATOM   1275 2HG  GLN A  78       3.461   9.626   6.172  1.00  0.490          H  
ATOM   1276 1HE2 GLN A  78       1.080  10.386   9.247  1.00  0.490          H  
ATOM   1277 2HE2 GLN A  78       0.951   8.982   8.222  1.00  0.490          H  
ATOM   1278  N   GLU A  79       0.184  12.916   3.843  1.00  0.420          N  
ATOM   1279  CA  GLU A  79      -0.090  13.870   2.758  1.00  0.480          C  
ATOM   1280  C   GLU A  79       0.781  13.641   1.522  1.00  0.490          C  
ATOM   1281  O   GLU A  79       0.451  14.069   0.418  1.00  0.540          O  
ATOM   1282  CB  GLU A  79       0.116  15.301   3.258  1.00  0.650          C  
ATOM   1283  CG  GLU A  79      -0.841  15.730   4.370  1.00  0.650          C  
ATOM   1284  CD  GLU A  79      -0.389  15.305   5.742  1.00  0.650          C  
ATOM   1285  OE1 GLU A  79       0.613  14.624   5.838  1.00  0.650          O  
ATOM   1286  OE2 GLU A  79      -1.044  15.646   6.692  1.00  0.650          O  
ATOM   1287  H   GLU A  79       0.511  13.302   4.738  1.00  0.500          H  
ATOM   1288  HA  GLU A  79      -1.132  13.752   2.462  1.00  0.580          H  
ATOM   1289 1HB  GLU A  79       1.138  15.415   3.623  1.00  0.780          H  
ATOM   1290 2HB  GLU A  79      -0.009  15.995   2.427  1.00  0.780          H  
ATOM   1291 1HG  GLU A  79      -0.938  16.815   4.351  1.00  0.780          H  
ATOM   1292 2HG  GLU A  79      -1.822  15.302   4.169  1.00  0.780          H  
ATOM   1293  N   GLU A  80       1.900  12.965   1.733  1.00  0.490          N  
ATOM   1294  CA  GLU A  80       2.899  12.657   0.721  1.00  0.550          C  
ATOM   1295  C   GLU A  80       2.605  11.401  -0.113  1.00  0.510          C  
ATOM   1296  O   GLU A  80       3.412  11.047  -0.973  1.00  0.570          O  
ATOM   1297  CB  GLU A  80       4.262  12.496   1.400  1.00  0.750          C  
ATOM   1298  CG  GLU A  80       4.802  13.777   2.041  1.00  0.750          C  
ATOM   1299  CD  GLU A  80       6.122  13.583   2.751  1.00  0.750          C  
ATOM   1300  OE1 GLU A  80       6.585  12.469   2.817  1.00  0.750          O  
ATOM   1301  OE2 GLU A  80       6.664  14.552   3.226  1.00  0.750          O  
ATOM   1302  H   GLU A  80       2.071  12.683   2.684  1.00  0.590          H  
ATOM   1303  HA  GLU A  80       2.951  13.502   0.036  1.00  0.660          H  
ATOM   1304 1HB  GLU A  80       4.189  11.734   2.178  1.00  0.900          H  
ATOM   1305 2HB  GLU A  80       4.996  12.150   0.672  1.00  0.900          H  
ATOM   1306 1HG  GLU A  80       4.927  14.529   1.264  1.00  0.900          H  
ATOM   1307 2HG  GLU A  80       4.065  14.152   2.752  1.00  0.900          H  
ATOM   1308  N   LEU A  81       1.495  10.710   0.159  1.00  0.460          N  
ATOM   1309  CA  LEU A  81       1.162   9.496  -0.585  1.00  0.490          C  
ATOM   1310  C   LEU A  81       0.325   9.817  -1.827  1.00  0.500          C  
ATOM   1311  O   LEU A  81      -0.892   9.616  -1.825  1.00  0.820          O  
ATOM   1312  OXT LEU A  81       0.891  10.039  -2.896  1.00  0.730          O  
ATOM   1313  CB  LEU A  81       0.366   8.545   0.307  1.00  0.640          C  
ATOM   1314  CG  LEU A  81       1.031   8.128   1.633  1.00  0.640          C  
ATOM   1315  CD1 LEU A  81       0.043   7.324   2.407  1.00  0.640          C  
ATOM   1316  CD2 LEU A  81       2.316   7.332   1.404  1.00  0.640          C  
ATOM   1317  H   LEU A  81       0.860  11.032   0.897  1.00  0.550          H  
ATOM   1318  HA  LEU A  81       2.081   9.019  -0.915  1.00  0.590          H  
ATOM   1319 1HB  LEU A  81      -0.580   9.026   0.555  1.00  0.770          H  
ATOM   1320 2HB  LEU A  81       0.154   7.633  -0.263  1.00  0.770          H  
ATOM   1321  HG  LEU A  81       1.263   9.017   2.200  1.00  0.770          H  
ATOM   1322 1HD1 LEU A  81       0.478   7.066   3.343  1.00  0.770          H  
ATOM   1323 2HD1 LEU A  81      -0.841   7.926   2.560  1.00  0.770          H  
ATOM   1324 3HD1 LEU A  81      -0.218   6.431   1.858  1.00  0.770          H  
ATOM   1325 1HD2 LEU A  81       2.741   7.067   2.366  1.00  0.770          H  
ATOM   1326 2HD2 LEU A  81       2.094   6.423   0.836  1.00  0.770          H  
ATOM   1327 3HD2 LEU A  81       3.034   7.936   0.854  1.00  0.770          H  
TER    1328
END

REMARK ID 198 MODEL 3 T0967
PFRMAT TS
TARGET T0967
AUTHOR BAKER-ROSETTASERVER
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 3w8g_B
REMARK PARENT    3w8g_B
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLU A   1      10.807  -9.539  -8.935  1.00  1.850          N  
ATOM      2  CA  GLU A   1      10.202 -10.175  -7.765  1.00  1.220          C  
ATOM      3  C   GLU A   1       8.690  -9.994  -7.779  1.00  1.070          C  
ATOM      4  O   GLU A   1       8.173  -8.909  -7.486  1.00  1.000          O  
ATOM      5  CB  GLU A   1      10.796  -9.609  -6.472  1.00  1.960          C  
ATOM      6  CG  GLU A   1      10.272 -10.257  -5.185  1.00  1.960          C  
ATOM      7  CD  GLU A   1      10.626 -11.690  -5.102  1.00  1.960          C  
ATOM      8  OE1 GLU A   1      11.784 -11.992  -5.077  1.00  1.960          O  
ATOM      9  OE2 GLU A   1       9.732 -12.492  -5.106  1.00  1.960          O  
ATOM     10 1H   GLU A   1      11.525 -10.143  -9.308  1.00  2.220          H  
ATOM     11 2H   GLU A   1      10.096  -9.389  -9.639  1.00  2.220          H  
ATOM     12 3H   GLU A   1      11.215  -8.654  -8.671  1.00  2.220          H  
ATOM     13  HA  GLU A   1      10.415 -11.245  -7.804  1.00  1.460          H  
ATOM     14 1HB  GLU A   1      11.880  -9.715  -6.486  1.00  2.350          H  
ATOM     15 2HB  GLU A   1      10.571  -8.556  -6.425  1.00  2.350          H  
ATOM     16 1HG  GLU A   1      10.716  -9.748  -4.331  1.00  2.350          H  
ATOM     17 2HG  GLU A   1       9.200 -10.143  -5.120  1.00  2.350          H  
ATOM     18  N   ASP A   2       7.973 -11.079  -8.062  1.00  1.080          N  
ATOM     19  CA  ASP A   2       6.513 -11.051  -8.166  1.00  1.050          C  
ATOM     20  C   ASP A   2       5.855 -10.557  -6.882  1.00  0.930          C  
ATOM     21  O   ASP A   2       4.836  -9.856  -6.924  1.00  0.900          O  
ATOM     22  CB  ASP A   2       5.979 -12.456  -8.438  1.00  1.480          C  
ATOM     23  CG  ASP A   2       6.328 -13.012  -9.816  1.00  1.480          C  
ATOM     24  OD1 ASP A   2       6.803 -12.290 -10.659  1.00  1.480          O  
ATOM     25  OD2 ASP A   2       6.122 -14.182  -9.998  1.00  1.480          O  
ATOM     26  H   ASP A   2       8.450 -11.950  -8.264  1.00  1.300          H  
ATOM     27  HA  ASP A   2       6.232 -10.382  -8.983  1.00  1.260          H  
ATOM     28 1HB  ASP A   2       6.364 -13.141  -7.680  1.00  1.780          H  
ATOM     29 2HB  ASP A   2       4.893 -12.450  -8.337  1.00  1.780          H  
ATOM     30  N   TYR A   3       6.457 -10.889  -5.737  1.00  0.960          N  
ATOM     31  CA  TYR A   3       5.886 -10.487  -4.473  1.00  0.910          C  
ATOM     32  C   TYR A   3       6.013  -8.979  -4.257  1.00  0.850          C  
ATOM     33  O   TYR A   3       5.195  -8.409  -3.541  1.00  0.860          O  
ATOM     34  CB  TYR A   3       6.502 -11.290  -3.328  1.00  1.290          C  
ATOM     35  CG  TYR A   3       6.069 -12.782  -3.347  1.00  1.290          C  
ATOM     36  CD1 TYR A   3       4.735 -13.155  -3.125  1.00  1.290          C  
ATOM     37  CD2 TYR A   3       7.007 -13.766  -3.585  1.00  1.290          C  
ATOM     38  CE1 TYR A   3       4.371 -14.504  -3.153  1.00  1.290          C  
ATOM     39  CE2 TYR A   3       6.645 -15.099  -3.613  1.00  1.290          C  
ATOM     40  CZ  TYR A   3       5.342 -15.479  -3.402  1.00  1.290          C  
ATOM     41  OH  TYR A   3       5.009 -16.838  -3.464  1.00  1.290          O  
ATOM     42  H   TYR A   3       7.295 -11.466  -5.746  1.00  1.150          H  
ATOM     43  HA  TYR A   3       4.822 -10.714  -4.498  1.00  1.090          H  
ATOM     44 1HB  TYR A   3       7.591 -11.250  -3.399  1.00  1.550          H  
ATOM     45 2HB  TYR A   3       6.223 -10.855  -2.378  1.00  1.550          H  
ATOM     46  HD1 TYR A   3       3.975 -12.394  -2.938  1.00  1.550          H  
ATOM     47  HD2 TYR A   3       8.042 -13.494  -3.761  1.00  1.550          H  
ATOM     48  HE1 TYR A   3       3.330 -14.794  -2.988  1.00  1.550          H  
ATOM     49  HE2 TYR A   3       7.403 -15.858  -3.813  1.00  1.550          H  
ATOM     50  HH  TYR A   3       4.063 -16.993  -3.205  1.00  1.550          H  
ATOM     51  N   ILE A   4       7.026  -8.319  -4.841  1.00  0.840          N  
ATOM     52  CA  ILE A   4       7.137  -6.879  -4.683  1.00  0.840          C  
ATOM     53  C   ILE A   4       6.080  -6.182  -5.492  1.00  0.760          C  
ATOM     54  O   ILE A   4       5.488  -5.204  -5.024  1.00  0.710          O  
ATOM     55  CB  ILE A   4       8.520  -6.287  -5.010  1.00  1.180          C  
ATOM     56  CG1 ILE A   4       9.545  -6.736  -3.936  1.00  1.180          C  
ATOM     57  CG2 ILE A   4       8.408  -4.777  -5.123  1.00  1.180          C  
ATOM     58  CD1 ILE A   4      11.003  -6.371  -4.253  1.00  1.180          C  
ATOM     59  H   ILE A   4       7.682  -8.785  -5.466  1.00  1.010          H  
ATOM     60  HA  ILE A   4       6.950  -6.645  -3.638  1.00  1.010          H  
ATOM     61  HB  ILE A   4       8.874  -6.689  -5.961  1.00  1.410          H  
ATOM     62 1HG1 ILE A   4       9.276  -6.297  -2.993  1.00  1.410          H  
ATOM     63 2HG1 ILE A   4       9.475  -7.809  -3.834  1.00  1.410          H  
ATOM     64 1HG2 ILE A   4       9.371  -4.335  -5.347  1.00  1.410          H  
ATOM     65 2HG2 ILE A   4       7.720  -4.484  -5.909  1.00  1.410          H  
ATOM     66 3HG2 ILE A   4       8.039  -4.422  -4.189  1.00  1.410          H  
ATOM     67 1HD1 ILE A   4      11.639  -6.715  -3.477  1.00  1.410          H  
ATOM     68 2HD1 ILE A   4      11.310  -6.822  -5.185  1.00  1.410          H  
ATOM     69 3HD1 ILE A   4      11.117  -5.292  -4.327  1.00  1.410          H  
ATOM     70  N   GLU A   5       5.888  -6.616  -6.736  1.00  0.790          N  
ATOM     71  CA  GLU A   5       4.887  -5.946  -7.545  1.00  0.800          C  
ATOM     72  C   GLU A   5       3.519  -6.072  -6.885  1.00  0.760          C  
ATOM     73  O   GLU A   5       2.756  -5.099  -6.849  1.00  0.760          O  
ATOM     74  CB  GLU A   5       4.844  -6.516  -8.963  1.00  1.120          C  
ATOM     75  CG  GLU A   5       6.068  -6.185  -9.817  1.00  1.120          C  
ATOM     76  CD  GLU A   5       5.977  -6.754 -11.207  1.00  1.120          C  
ATOM     77  OE1 GLU A   5       5.026  -7.448 -11.476  1.00  1.120          O  
ATOM     78  OE2 GLU A   5       6.854  -6.496 -11.997  1.00  1.120          O  
ATOM     79  H   GLU A   5       6.441  -7.405  -7.091  1.00  0.950          H  
ATOM     80  HA  GLU A   5       5.141  -4.888  -7.608  1.00  0.960          H  
ATOM     81 1HB  GLU A   5       4.762  -7.606  -8.906  1.00  1.340          H  
ATOM     82 2HB  GLU A   5       3.958  -6.146  -9.477  1.00  1.340          H  
ATOM     83 1HG  GLU A   5       6.173  -5.103  -9.880  1.00  1.340          H  
ATOM     84 2HG  GLU A   5       6.956  -6.582  -9.321  1.00  1.340          H  
ATOM     85  N   ALA A   6       3.225  -7.255  -6.317  1.00  0.790          N  
ATOM     86  CA  ALA A   6       1.956  -7.455  -5.641  1.00  0.820          C  
ATOM     87  C   ALA A   6       1.801  -6.492  -4.466  1.00  0.710          C  
ATOM     88  O   ALA A   6       0.738  -5.878  -4.311  1.00  0.740          O  
ATOM     89  CB  ALA A   6       1.853  -8.890  -5.162  1.00  1.140          C  
ATOM     90  H   ALA A   6       3.876  -8.043  -6.410  1.00  0.950          H  
ATOM     91  HA  ALA A   6       1.159  -7.254  -6.354  1.00  0.980          H  
ATOM     92 1HB  ALA A   6       0.890  -9.048  -4.684  1.00  1.360          H  
ATOM     93 2HB  ALA A   6       1.952  -9.562  -6.014  1.00  1.360          H  
ATOM     94 3HB  ALA A   6       2.654  -9.091  -4.448  1.00  1.360          H  
ATOM     95  N   ILE A   7       2.880  -6.284  -3.694  1.00  0.640          N  
ATOM     96  CA  ILE A   7       2.819  -5.363  -2.571  1.00  0.560          C  
ATOM     97  C   ILE A   7       2.581  -3.952  -3.043  1.00  0.490          C  
ATOM     98  O   ILE A   7       1.749  -3.235  -2.489  1.00  0.490          O  
ATOM     99  CB  ILE A   7       4.095  -5.361  -1.719  1.00  0.820          C  
ATOM    100  CG1 ILE A   7       4.263  -6.685  -1.027  1.00  0.820          C  
ATOM    101  CG2 ILE A   7       4.004  -4.224  -0.673  1.00  0.820          C  
ATOM    102  CD1 ILE A   7       5.630  -6.852  -0.407  1.00  0.820          C  
ATOM    103  H   ILE A   7       3.727  -6.846  -3.842  1.00  0.770          H  
ATOM    104  HA  ILE A   7       2.000  -5.649  -1.934  1.00  0.670          H  
ATOM    105  HB  ILE A   7       4.962  -5.215  -2.365  1.00  0.980          H  
ATOM    106 1HG1 ILE A   7       3.507  -6.795  -0.293  1.00  0.980          H  
ATOM    107 2HG1 ILE A   7       4.113  -7.466  -1.736  1.00  0.980          H  
ATOM    108 1HG2 ILE A   7       4.886  -4.191  -0.061  1.00  0.980          H  
ATOM    109 2HG2 ILE A   7       3.907  -3.270  -1.162  1.00  0.980          H  
ATOM    110 3HG2 ILE A   7       3.134  -4.392  -0.040  1.00  0.980          H  
ATOM    111 1HD1 ILE A   7       5.701  -7.817   0.050  1.00  0.980          H  
ATOM    112 2HD1 ILE A   7       6.377  -6.772  -1.191  1.00  0.980          H  
ATOM    113 3HD1 ILE A   7       5.823  -6.108   0.347  1.00  0.980          H  
ATOM    114  N   ALA A   8       3.331  -3.509  -4.040  1.00  0.490          N  
ATOM    115  CA  ALA A   8       3.179  -2.136  -4.459  1.00  0.490          C  
ATOM    116  C   ALA A   8       1.748  -1.836  -4.882  1.00  0.540          C  
ATOM    117  O   ALA A   8       1.203  -0.782  -4.531  1.00  0.520          O  
ATOM    118  CB  ALA A   8       4.124  -1.840  -5.603  1.00  0.690          C  
ATOM    119  H   ALA A   8       4.017  -4.130  -4.484  1.00  0.590          H  
ATOM    120  HA  ALA A   8       3.426  -1.500  -3.612  1.00  0.590          H  
ATOM    121 1HB  ALA A   8       4.024  -0.798  -5.897  1.00  0.820          H  
ATOM    122 2HB  ALA A   8       5.144  -2.035  -5.292  1.00  0.820          H  
ATOM    123 3HB  ALA A   8       3.872  -2.488  -6.447  1.00  0.820          H  
ATOM    124  N   ASN A   9       1.108  -2.779  -5.577  1.00  0.660          N  
ATOM    125  CA  ASN A   9      -0.247  -2.551  -6.050  1.00  0.830          C  
ATOM    126  C   ASN A   9      -1.268  -2.484  -4.917  1.00  0.870          C  
ATOM    127  O   ASN A   9      -2.120  -1.583  -4.880  1.00  1.030          O  
ATOM    128  CB  ASN A   9      -0.620  -3.655  -7.012  1.00  1.090          C  
ATOM    129  CG  ASN A   9       0.117  -3.549  -8.312  1.00  1.090          C  
ATOM    130  OD1 ASN A   9       0.626  -2.486  -8.685  1.00  1.090          O  
ATOM    131  ND2 ASN A   9       0.194  -4.642  -9.019  1.00  1.090          N  
ATOM    132  H   ASN A   9       1.615  -3.629  -5.858  1.00  0.790          H  
ATOM    133  HA  ASN A   9      -0.272  -1.593  -6.570  1.00  1.000          H  
ATOM    134 1HB  ASN A   9      -0.384  -4.621  -6.554  1.00  1.310          H  
ATOM    135 2HB  ASN A   9      -1.691  -3.630  -7.200  1.00  1.310          H  
ATOM    136 1HD2 ASN A   9       0.678  -4.638  -9.893  1.00  1.310          H  
ATOM    137 2HD2 ASN A   9      -0.224  -5.485  -8.686  1.00  1.310          H  
ATOM    138  N   VAL A  10      -1.168  -3.403  -3.963  1.00  0.830          N  
ATOM    139  CA  VAL A  10      -2.139  -3.392  -2.883  1.00  0.970          C  
ATOM    140  C   VAL A  10      -1.969  -2.193  -1.973  1.00  0.780          C  
ATOM    141  O   VAL A  10      -2.955  -1.722  -1.407  1.00  0.890          O  
ATOM    142  CB  VAL A  10      -2.097  -4.679  -2.044  1.00  1.300          C  
ATOM    143  CG1 VAL A  10      -2.423  -5.881  -2.920  1.00  1.300          C  
ATOM    144  CG2 VAL A  10      -0.746  -4.829  -1.419  1.00  1.300          C  
ATOM    145  H   VAL A  10      -0.445  -4.129  -4.033  1.00  1.000          H  
ATOM    146  HA  VAL A  10      -3.129  -3.334  -3.332  1.00  1.160          H  
ATOM    147  HB  VAL A  10      -2.854  -4.625  -1.267  1.00  1.560          H  
ATOM    148 1HG1 VAL A  10      -2.414  -6.780  -2.321  1.00  1.560          H  
ATOM    149 2HG1 VAL A  10      -3.411  -5.749  -3.355  1.00  1.560          H  
ATOM    150 3HG1 VAL A  10      -1.690  -5.970  -3.714  1.00  1.560          H  
ATOM    151 1HG2 VAL A  10      -0.716  -5.711  -0.849  1.00  1.560          H  
ATOM    152 2HG2 VAL A  10      -0.038  -4.888  -2.194  1.00  1.560          H  
ATOM    153 3HG2 VAL A  10      -0.508  -4.004  -0.774  1.00  1.560          H  
ATOM    154  N   LEU A  11      -0.741  -1.681  -1.830  1.00  0.560          N  
ATOM    155  CA  LEU A  11      -0.562  -0.544  -0.959  1.00  0.520          C  
ATOM    156  C   LEU A  11      -1.008   0.738  -1.651  1.00  0.450          C  
ATOM    157  O   LEU A  11      -1.653   1.563  -1.021  1.00  0.500          O  
ATOM    158  CB  LEU A  11       0.877  -0.462  -0.478  1.00  0.740          C  
ATOM    159  CG  LEU A  11       1.366  -1.682   0.375  1.00  0.740          C  
ATOM    160  CD1 LEU A  11       2.771  -1.416   0.767  1.00  0.740          C  
ATOM    161  CD2 LEU A  11       0.458  -1.961   1.581  1.00  0.740          C  
ATOM    162  H   LEU A  11       0.064  -2.133  -2.283  1.00  0.670          H  
ATOM    163  HA  LEU A  11      -1.204  -0.664  -0.097  1.00  0.620          H  
ATOM    164 1HB  LEU A  11       1.519  -0.412  -1.361  1.00  0.890          H  
ATOM    165 2HB  LEU A  11       1.013   0.444   0.096  1.00  0.890          H  
ATOM    166  HG  LEU A  11       1.376  -2.560  -0.243  1.00  0.890          H  
ATOM    167 1HD1 LEU A  11       3.167  -2.263   1.313  1.00  0.890          H  
ATOM    168 2HD1 LEU A  11       3.376  -1.246  -0.124  1.00  0.890          H  
ATOM    169 3HD1 LEU A  11       2.792  -0.547   1.398  1.00  0.890          H  
ATOM    170 1HD2 LEU A  11       0.849  -2.819   2.137  1.00  0.890          H  
ATOM    171 2HD2 LEU A  11       0.429  -1.102   2.212  1.00  0.890          H  
ATOM    172 3HD2 LEU A  11      -0.550  -2.200   1.262  1.00  0.890          H  
ATOM    173  N   GLU A  12      -0.796   0.880  -2.966  1.00  0.480          N  
ATOM    174  CA  GLU A  12      -1.277   2.084  -3.659  1.00  0.620          C  
ATOM    175  C   GLU A  12      -2.789   2.241  -3.442  1.00  0.760          C  
ATOM    176  O   GLU A  12      -3.301   3.349  -3.302  1.00  0.840          O  
ATOM    177  CB  GLU A  12      -1.007   2.031  -5.170  1.00  0.810          C  
ATOM    178  CG  GLU A  12      -1.457   3.320  -5.935  1.00  0.810          C  
ATOM    179  CD  GLU A  12      -1.217   3.287  -7.436  1.00  0.810          C  
ATOM    180  OE1 GLU A  12      -0.699   2.317  -7.925  1.00  0.810          O  
ATOM    181  OE2 GLU A  12      -1.582   4.234  -8.092  1.00  0.810          O  
ATOM    182  H   GLU A  12      -0.241   0.188  -3.481  1.00  0.580          H  
ATOM    183  HA  GLU A  12      -0.773   2.956  -3.240  1.00  0.740          H  
ATOM    184 1HB  GLU A  12       0.061   1.884  -5.343  1.00  0.970          H  
ATOM    185 2HB  GLU A  12      -1.529   1.172  -5.602  1.00  0.970          H  
ATOM    186 1HG  GLU A  12      -2.523   3.472  -5.773  1.00  0.970          H  
ATOM    187 2HG  GLU A  12      -0.933   4.179  -5.508  1.00  0.970          H  
ATOM    188  N   LYS A  13      -3.505   1.113  -3.430  1.00  0.830          N  
ATOM    189  CA  LYS A  13      -4.958   1.081  -3.267  1.00  1.010          C  
ATOM    190  C   LYS A  13      -5.465   1.115  -1.804  1.00  0.990          C  
ATOM    191  O   LYS A  13      -6.677   1.072  -1.569  1.00  1.180          O  
ATOM    192  CB  LYS A  13      -5.497  -0.176  -3.945  1.00  1.340          C  
ATOM    193  CG  LYS A  13      -5.321  -0.198  -5.457  1.00  1.340          C  
ATOM    194  CD  LYS A  13      -5.859  -1.491  -6.055  1.00  1.340          C  
ATOM    195  CE  LYS A  13      -5.703  -1.514  -7.571  1.00  1.340          C  
ATOM    196  NZ  LYS A  13      -6.205  -2.790  -8.164  1.00  1.340          N  
ATOM    197  H   LYS A  13      -3.007   0.232  -3.615  1.00  1.000          H  
ATOM    198  HA  LYS A  13      -5.365   1.956  -3.772  1.00  1.210          H  
ATOM    199 1HB  LYS A  13      -4.974  -1.048  -3.537  1.00  1.610          H  
ATOM    200 2HB  LYS A  13      -6.556  -0.291  -3.720  1.00  1.610          H  
ATOM    201 1HG  LYS A  13      -5.843   0.652  -5.894  1.00  1.610          H  
ATOM    202 2HG  LYS A  13      -4.259  -0.110  -5.695  1.00  1.610          H  
ATOM    203 1HD  LYS A  13      -5.307  -2.334  -5.631  1.00  1.610          H  
ATOM    204 2HD  LYS A  13      -6.912  -1.601  -5.801  1.00  1.610          H  
ATOM    205 1HE  LYS A  13      -6.259  -0.682  -7.999  1.00  1.610          H  
ATOM    206 2HE  LYS A  13      -4.647  -1.400  -7.821  1.00  1.610          H  
ATOM    207 1HZ  LYS A  13      -6.084  -2.768  -9.167  1.00  1.610          H  
ATOM    208 2HZ  LYS A  13      -5.685  -3.567  -7.779  1.00  1.610          H  
ATOM    209 3HZ  LYS A  13      -7.186  -2.902  -7.947  1.00  1.610          H  
ATOM    210  N   THR A  14      -4.551   1.146  -0.836  1.00  0.870          N  
ATOM    211  CA  THR A  14      -4.861   1.134   0.593  1.00  0.920          C  
ATOM    212  C   THR A  14      -5.055   2.553   1.168  1.00  0.880          C  
ATOM    213  O   THR A  14      -4.273   3.455   0.872  1.00  0.710          O  
ATOM    214  CB  THR A  14      -3.761   0.371   1.360  1.00  1.270          C  
ATOM    215  OG1 THR A  14      -3.790  -0.999   0.983  1.00  1.270          O  
ATOM    216  CG2 THR A  14      -3.866   0.490   2.891  1.00  1.270          C  
ATOM    217  H   THR A  14      -3.565   1.216  -1.095  1.00  1.040          H  
ATOM    218  HA  THR A  14      -5.755   0.543   0.704  1.00  1.100          H  
ATOM    219  HB  THR A  14      -2.844   0.763   1.033  1.00  1.520          H  
ATOM    220  HG1 THR A  14      -3.521  -1.103   0.051  1.00  1.520          H  
ATOM    221 1HG2 THR A  14      -3.040  -0.057   3.342  1.00  1.520          H  
ATOM    222 2HG2 THR A  14      -3.807   1.535   3.199  1.00  1.520          H  
ATOM    223 3HG2 THR A  14      -4.796   0.063   3.235  1.00  1.520          H  
ATOM    224  N   PRO A  15      -6.071   2.790   2.016  1.00  1.100          N  
ATOM    225  CA  PRO A  15      -6.321   4.060   2.661  1.00  1.230          C  
ATOM    226  C   PRO A  15      -5.132   4.570   3.473  1.00  1.050          C  
ATOM    227  O   PRO A  15      -4.957   3.974   4.536  1.00  1.900          O  
ATOM    228  CB  PRO A  15      -7.522   3.742   3.567  1.00  1.840          C  
ATOM    229  CG  PRO A  15      -8.226   2.595   2.892  1.00  1.840          C  
ATOM    230  CD  PRO A  15      -7.136   1.772   2.264  1.00  1.840          C  
ATOM    231  HA  PRO A  15      -6.600   4.798   1.892  1.00  1.480          H  
ATOM    232 1HB  PRO A  15      -7.183   3.488   4.583  1.00  2.210          H  
ATOM    233 2HB  PRO A  15      -8.163   4.631   3.663  1.00  2.210          H  
ATOM    234 1HG  PRO A  15      -8.813   2.026   3.632  1.00  2.210          H  
ATOM    235 2HG  PRO A  15      -8.941   2.977   2.149  1.00  2.210          H  
ATOM    236 1HD  PRO A  15      -6.811   0.986   2.950  1.00  2.210          H  
ATOM    237 2HD  PRO A  15      -7.559   1.382   1.323  1.00  2.210          H  
ATOM    238  N   SER A  16      -5.187   5.898   3.452  1.00  0.710          N  
ATOM    239  CA  SER A  16      -4.070   6.814   3.669  1.00  0.850          C  
ATOM    240  C   SER A  16      -2.691   6.414   3.131  1.00  0.570          C  
ATOM    241  O   SER A  16      -1.675   6.773   3.723  1.00  0.550          O  
ATOM    242  CB  SER A  16      -3.967   7.096   5.150  1.00  1.130          C  
ATOM    243  OG  SER A  16      -5.156   7.673   5.628  1.00  1.130          O  
ATOM    244  H   SER A  16      -5.934   6.239   4.045  1.00  0.850          H  
ATOM    245  HA  SER A  16      -4.335   7.751   3.179  1.00  1.020          H  
ATOM    246 1HB  SER A  16      -3.764   6.171   5.686  1.00  1.360          H  
ATOM    247 2HB  SER A  16      -3.136   7.775   5.329  1.00  1.360          H  
ATOM    248  HG  SER A  16      -5.007   7.845   6.563  1.00  1.360          H  
ATOM    249  N   ILE A  17      -2.652   5.857   1.917  1.00  0.470          N  
ATOM    250  CA  ILE A  17      -1.423   5.725   1.135  1.00  0.420          C  
ATOM    251  C   ILE A  17      -1.664   6.426  -0.197  1.00  0.430          C  
ATOM    252  O   ILE A  17      -2.656   6.167  -0.873  1.00  0.480          O  
ATOM    253  CB  ILE A  17      -0.995   4.241   0.967  1.00  0.610          C  
ATOM    254  CG1 ILE A  17      -0.712   3.643   2.391  1.00  0.610          C  
ATOM    255  CG2 ILE A  17       0.223   4.090  -0.002  1.00  0.610          C  
ATOM    256  CD1 ILE A  17      -0.461   2.161   2.434  1.00  0.610          C  
ATOM    257  H   ILE A  17      -3.512   5.471   1.508  1.00  0.560          H  
ATOM    258  HA  ILE A  17      -0.614   6.250   1.638  1.00  0.500          H  
ATOM    259  HB  ILE A  17      -1.830   3.681   0.546  1.00  0.730          H  
ATOM    260 1HG1 ILE A  17       0.145   4.157   2.815  1.00  0.730          H  
ATOM    261 2HG1 ILE A  17      -1.575   3.834   3.023  1.00  0.730          H  
ATOM    262 1HG2 ILE A  17       0.482   3.048  -0.120  1.00  0.730          H  
ATOM    263 2HG2 ILE A  17      -0.038   4.492  -0.981  1.00  0.730          H  
ATOM    264 3HG2 ILE A  17       1.083   4.638   0.393  1.00  0.730          H  
ATOM    265 1HD1 ILE A  17      -0.299   1.865   3.462  1.00  0.730          H  
ATOM    266 2HD1 ILE A  17      -1.291   1.662   2.060  1.00  0.730          H  
ATOM    267 3HD1 ILE A  17       0.394   1.894   1.845  1.00  0.730          H  
ATOM    268  N   SER A  18      -0.792   7.367  -0.548  1.00  0.420          N  
ATOM    269  CA  SER A  18      -0.946   8.120  -1.788  1.00  0.460          C  
ATOM    270  C   SER A  18      -0.255   7.413  -2.935  1.00  0.450          C  
ATOM    271  O   SER A  18      -0.739   7.412  -4.068  1.00  0.500          O  
ATOM    272  CB  SER A  18      -0.349   9.508  -1.640  1.00  0.630          C  
ATOM    273  OG  SER A  18      -1.042  10.265  -0.686  1.00  0.630          O  
ATOM    274  H   SER A  18       0.022   7.533   0.030  1.00  0.500          H  
ATOM    275  HA  SER A  18      -2.008   8.204  -2.019  1.00  0.550          H  
ATOM    276 1HB  SER A  18       0.698   9.419  -1.347  1.00  0.750          H  
ATOM    277 2HB  SER A  18      -0.374  10.017  -2.604  1.00  0.750          H  
ATOM    278  HG  SER A  18      -0.655  11.140  -0.713  1.00  0.750          H  
ATOM    279  N   ASP A  19       0.905   6.841  -2.633  1.00  0.400          N  
ATOM    280  CA  ASP A  19       1.711   6.138  -3.623  1.00  0.390          C  
ATOM    281  C   ASP A  19       2.769   5.296  -2.912  1.00  0.330          C  
ATOM    282  O   ASP A  19       2.924   5.390  -1.692  1.00  0.320          O  
ATOM    283  CB  ASP A  19       2.346   7.154  -4.601  1.00  0.550          C  
ATOM    284  CG  ASP A  19       2.674   6.594  -5.996  1.00  0.550          C  
ATOM    285  OD1 ASP A  19       2.867   5.403  -6.097  1.00  0.550          O  
ATOM    286  OD2 ASP A  19       2.733   7.352  -6.935  1.00  0.550          O  
ATOM    287  H   ASP A  19       1.218   6.915  -1.662  1.00  0.480          H  
ATOM    288  HA  ASP A  19       1.064   5.465  -4.191  1.00  0.470          H  
ATOM    289 1HB  ASP A  19       1.679   8.004  -4.729  1.00  0.660          H  
ATOM    290 2HB  ASP A  19       3.265   7.529  -4.169  1.00  0.660          H  
ATOM    291  N   VAL A  20       3.566   4.568  -3.677  1.00  0.330          N  
ATOM    292  CA  VAL A  20       4.666   3.780  -3.121  1.00  0.310          C  
ATOM    293  C   VAL A  20       5.982   4.330  -3.671  1.00  0.370          C  
ATOM    294  O   VAL A  20       6.173   4.387  -4.883  1.00  0.460          O  
ATOM    295  CB  VAL A  20       4.490   2.281  -3.489  1.00  0.440          C  
ATOM    296  CG1 VAL A  20       5.661   1.424  -2.923  1.00  0.440          C  
ATOM    297  CG2 VAL A  20       3.121   1.780  -2.956  1.00  0.440          C  
ATOM    298  H   VAL A  20       3.385   4.574  -4.686  1.00  0.400          H  
ATOM    299  HA  VAL A  20       4.670   3.882  -2.039  1.00  0.370          H  
ATOM    300  HB  VAL A  20       4.510   2.181  -4.574  1.00  0.530          H  
ATOM    301 1HG1 VAL A  20       5.515   0.388  -3.212  1.00  0.530          H  
ATOM    302 2HG1 VAL A  20       6.611   1.775  -3.327  1.00  0.530          H  
ATOM    303 3HG1 VAL A  20       5.690   1.492  -1.838  1.00  0.530          H  
ATOM    304 1HG2 VAL A  20       2.977   0.746  -3.229  1.00  0.530          H  
ATOM    305 2HG2 VAL A  20       3.085   1.870  -1.892  1.00  0.530          H  
ATOM    306 3HG2 VAL A  20       2.317   2.372  -3.391  1.00  0.530          H  
ATOM    307  N   LYS A  21       6.891   4.746  -2.787  1.00  0.400          N  
ATOM    308  CA  LYS A  21       8.157   5.327  -3.220  1.00  0.560          C  
ATOM    309  C   LYS A  21       9.050   4.245  -3.806  1.00  0.490          C  
ATOM    310  O   LYS A  21       9.589   4.402  -4.903  1.00  0.580          O  
ATOM    311  CB  LYS A  21       8.839   6.042  -2.046  1.00  0.720          C  
ATOM    312  CG  LYS A  21      10.149   6.746  -2.344  1.00  0.720          C  
ATOM    313  CD  LYS A  21      10.658   7.493  -1.086  1.00  0.720          C  
ATOM    314  CE  LYS A  21      11.965   8.223  -1.323  1.00  0.720          C  
ATOM    315  NZ  LYS A  21      13.118   7.268  -1.512  1.00  0.720          N  
ATOM    316  H   LYS A  21       6.728   4.622  -1.792  1.00  0.480          H  
ATOM    317  HA  LYS A  21       7.959   6.049  -4.008  1.00  0.670          H  
ATOM    318 1HB  LYS A  21       8.152   6.736  -1.573  1.00  0.860          H  
ATOM    319 2HB  LYS A  21       9.077   5.319  -1.327  1.00  0.860          H  
ATOM    320 1HG  LYS A  21      10.885   6.006  -2.654  1.00  0.860          H  
ATOM    321 2HG  LYS A  21      10.004   7.453  -3.157  1.00  0.860          H  
ATOM    322 1HD  LYS A  21       9.905   8.213  -0.754  1.00  0.860          H  
ATOM    323 2HD  LYS A  21      10.827   6.794  -0.287  1.00  0.860          H  
ATOM    324 1HE  LYS A  21      11.871   8.851  -2.207  1.00  0.860          H  
ATOM    325 2HE  LYS A  21      12.171   8.857  -0.460  1.00  0.860          H  
ATOM    326 1HZ  LYS A  21      13.969   7.789  -1.655  1.00  0.860          H  
ATOM    327 2HZ  LYS A  21      13.217   6.681  -0.680  1.00  0.860          H  
ATOM    328 3HZ  LYS A  21      12.951   6.678  -2.313  1.00  0.860          H  
ATOM    329  N   ASP A  22       9.225   3.161  -3.044  1.00  0.390          N  
ATOM    330  CA  ASP A  22      10.033   2.015  -3.486  1.00  0.430          C  
ATOM    331  C   ASP A  22       9.935   0.823  -2.533  1.00  0.370          C  
ATOM    332  O   ASP A  22       9.560   0.964  -1.363  1.00  0.410          O  
ATOM    333  CB  ASP A  22      11.520   2.389  -3.655  1.00  0.590          C  
ATOM    334  CG  ASP A  22      12.280   1.423  -4.612  1.00  0.590          C  
ATOM    335  OD1 ASP A  22      11.645   0.510  -5.125  1.00  0.590          O  
ATOM    336  OD2 ASP A  22      13.464   1.596  -4.806  1.00  0.590          O  
ATOM    337  H   ASP A  22       8.740   3.149  -2.145  1.00  0.470          H  
ATOM    338  HA  ASP A  22       9.655   1.695  -4.457  1.00  0.520          H  
ATOM    339 1HB  ASP A  22      11.623   3.401  -4.031  1.00  0.700          H  
ATOM    340 2HB  ASP A  22      12.007   2.360  -2.677  1.00  0.700          H  
ATOM    341  N   ILE A  23      10.276  -0.359  -3.043  1.00  0.430          N  
ATOM    342  CA  ILE A  23      10.336  -1.572  -2.226  1.00  0.490          C  
ATOM    343  C   ILE A  23      11.617  -2.380  -2.436  1.00  0.510          C  
ATOM    344  O   ILE A  23      11.959  -2.770  -3.553  1.00  0.600          O  
ATOM    345  CB  ILE A  23       9.122  -2.489  -2.446  1.00  0.660          C  
ATOM    346  CG1 ILE A  23       7.821  -1.733  -2.104  1.00  0.660          C  
ATOM    347  CG2 ILE A  23       9.261  -3.810  -1.571  1.00  0.660          C  
ATOM    348  CD1 ILE A  23       6.534  -2.471  -2.402  1.00  0.660          C  
ATOM    349  H   ILE A  23      10.586  -0.363  -4.021  1.00  0.520          H  
ATOM    350  HA  ILE A  23      10.319  -1.270  -1.183  1.00  0.590          H  
ATOM    351  HB  ILE A  23       9.083  -2.712  -3.478  1.00  0.790          H  
ATOM    352 1HG1 ILE A  23       7.856  -1.479  -1.071  1.00  0.790          H  
ATOM    353 2HG1 ILE A  23       7.791  -0.821  -2.678  1.00  0.790          H  
ATOM    354 1HG2 ILE A  23       8.419  -4.466  -1.732  1.00  0.790          H  
ATOM    355 2HG2 ILE A  23      10.166  -4.348  -1.840  1.00  0.790          H  
ATOM    356 3HG2 ILE A  23       9.314  -3.548  -0.522  1.00  0.790          H  
ATOM    357 1HD1 ILE A  23       5.689  -1.841  -2.131  1.00  0.790          H  
ATOM    358 2HD1 ILE A  23       6.479  -2.710  -3.460  1.00  0.790          H  
ATOM    359 3HD1 ILE A  23       6.489  -3.377  -1.833  1.00  0.790          H  
ATOM    360  N   ILE A  24      12.271  -2.688  -1.328  1.00  0.500          N  
ATOM    361  CA  ILE A  24      13.490  -3.480  -1.296  1.00  0.560          C  
ATOM    362  C   ILE A  24      13.223  -4.803  -0.605  1.00  0.530          C  
ATOM    363  O   ILE A  24      12.535  -4.846   0.414  1.00  0.480          O  
ATOM    364  CB  ILE A  24      14.629  -2.727  -0.572  1.00  0.760          C  
ATOM    365  CG1 ILE A  24      14.968  -1.438  -1.360  1.00  0.760          C  
ATOM    366  CG2 ILE A  24      15.867  -3.655  -0.352  1.00  0.760          C  
ATOM    367  CD1 ILE A  24      15.857  -0.467  -0.609  1.00  0.760          C  
ATOM    368  H   ILE A  24      11.888  -2.324  -0.448  1.00  0.600          H  
ATOM    369  HA  ILE A  24      13.804  -3.687  -2.317  1.00  0.670          H  
ATOM    370  HB  ILE A  24      14.284  -2.409   0.385  1.00  0.910          H  
ATOM    371 1HG1 ILE A  24      15.455  -1.709  -2.295  1.00  0.910          H  
ATOM    372 2HG1 ILE A  24      14.039  -0.917  -1.596  1.00  0.910          H  
ATOM    373 1HG2 ILE A  24      16.643  -3.115   0.178  1.00  0.910          H  
ATOM    374 2HG2 ILE A  24      15.592  -4.523   0.248  1.00  0.910          H  
ATOM    375 3HG2 ILE A  24      16.254  -3.988  -1.316  1.00  0.910          H  
ATOM    376 1HD1 ILE A  24      16.031   0.414  -1.227  1.00  0.910          H  
ATOM    377 2HD1 ILE A  24      15.361  -0.165   0.323  1.00  0.910          H  
ATOM    378 3HD1 ILE A  24      16.810  -0.924  -0.373  1.00  0.910          H  
ATOM    379  N   ALA A  25      13.718  -5.904  -1.161  1.00  0.620          N  
ATOM    380  CA  ALA A  25      13.504  -7.168  -0.474  1.00  0.600          C  
ATOM    381  C   ALA A  25      14.696  -8.083  -0.619  1.00  0.500          C  
ATOM    382  O   ALA A  25      15.479  -7.972  -1.566  1.00  0.550          O  
ATOM    383  CB  ALA A  25      12.267  -7.883  -0.984  1.00  0.850          C  
ATOM    384  H   ALA A  25      14.257  -5.861  -2.015  1.00  0.740          H  
ATOM    385  HA  ALA A  25      13.385  -6.941   0.577  1.00  0.720          H  
ATOM    386 1HB  ALA A  25      12.116  -8.803  -0.412  1.00  1.020          H  
ATOM    387 2HB  ALA A  25      11.419  -7.236  -0.859  1.00  1.020          H  
ATOM    388 3HB  ALA A  25      12.393  -8.136  -2.022  1.00  1.020          H  
ATOM    389  N   ARG A  26      14.814  -8.993   0.339  1.00  0.430          N  
ATOM    390  CA  ARG A  26      15.882  -9.985   0.363  1.00  0.480          C  
ATOM    391  C   ARG A  26      15.364 -11.381   0.655  1.00  0.450          C  
ATOM    392  O   ARG A  26      14.514 -11.576   1.527  1.00  0.420          O  
ATOM    393  CB  ARG A  26      16.899  -9.619   1.424  1.00  0.650          C  
ATOM    394  CG  ARG A  26      17.668  -8.334   1.177  1.00  0.650          C  
ATOM    395  CD  ARG A  26      18.475  -7.976   2.352  1.00  0.650          C  
ATOM    396  NE  ARG A  26      17.619  -7.579   3.473  1.00  0.650          N  
ATOM    397  CZ  ARG A  26      17.146  -6.336   3.704  1.00  0.650          C  
ATOM    398  NH1 ARG A  26      17.427  -5.306   2.931  1.00  0.650          N  
ATOM    399  NH2 ARG A  26      16.384  -6.151   4.749  1.00  0.650          N  
ATOM    400  H   ARG A  26      14.106  -8.967   1.081  1.00  0.520          H  
ATOM    401  HA  ARG A  26      16.370  -9.992  -0.611  1.00  0.580          H  
ATOM    402 1HB  ARG A  26      16.399  -9.536   2.387  1.00  0.780          H  
ATOM    403 2HB  ARG A  26      17.630 -10.423   1.507  1.00  0.780          H  
ATOM    404 1HG  ARG A  26      18.325  -8.456   0.318  1.00  0.780          H  
ATOM    405 2HG  ARG A  26      16.972  -7.521   0.988  1.00  0.780          H  
ATOM    406 1HD  ARG A  26      19.060  -8.841   2.664  1.00  0.780          H  
ATOM    407 2HD  ARG A  26      19.146  -7.156   2.112  1.00  0.780          H  
ATOM    408  HE  ARG A  26      17.332  -8.296   4.161  1.00  0.780          H  
ATOM    409 1HH1 ARG A  26      18.012  -5.405   2.120  1.00  0.780          H  
ATOM    410 2HH1 ARG A  26      17.039  -4.389   3.200  1.00  0.780          H  
ATOM    411 1HH2 ARG A  26      16.165  -6.967   5.344  1.00  0.780          H  
ATOM    412 2HH2 ARG A  26      16.032  -5.201   4.941  1.00  0.780          H  
ATOM    413  N   GLU A  27      15.893 -12.365  -0.069  1.00  0.670          N  
ATOM    414  CA  GLU A  27      15.508 -13.752   0.156  1.00  0.850          C  
ATOM    415  C   GLU A  27      16.526 -14.478   1.011  1.00  0.950          C  
ATOM    416  O   GLU A  27      17.718 -14.512   0.695  1.00  1.120          O  
ATOM    417  CB  GLU A  27      15.313 -14.472  -1.176  1.00  1.120          C  
ATOM    418  CG  GLU A  27      14.799 -15.904  -1.065  1.00  1.120          C  
ATOM    419  CD  GLU A  27      14.586 -16.524  -2.418  1.00  1.120          C  
ATOM    420  OE1 GLU A  27      15.015 -15.944  -3.384  1.00  1.120          O  
ATOM    421  OE2 GLU A  27      13.955 -17.549  -2.498  1.00  1.120          O  
ATOM    422  H   GLU A  27      16.579 -12.149  -0.781  1.00  0.800          H  
ATOM    423  HA  GLU A  27      14.577 -13.776   0.709  1.00  1.020          H  
ATOM    424 1HB  GLU A  27      14.616 -13.911  -1.795  1.00  1.340          H  
ATOM    425 2HB  GLU A  27      16.263 -14.506  -1.707  1.00  1.340          H  
ATOM    426 1HG  GLU A  27      15.519 -16.511  -0.509  1.00  1.340          H  
ATOM    427 2HG  GLU A  27      13.859 -15.905  -0.505  1.00  1.340          H  
ATOM    428  N   LEU A  28      16.045 -15.038   2.110  1.00  0.930          N  
ATOM    429  CA  LEU A  28      16.867 -15.771   3.053  1.00  1.130          C  
ATOM    430  C   LEU A  28      16.266 -17.143   3.293  1.00  1.330          C  
ATOM    431  O   LEU A  28      15.229 -17.287   3.953  1.00  1.300          O  
ATOM    432  CB  LEU A  28      16.995 -15.011   4.383  1.00  1.500          C  
ATOM    433  CG  LEU A  28      17.963 -13.769   4.411  1.00  1.500          C  
ATOM    434  CD1 LEU A  28      17.263 -12.498   3.892  1.00  1.500          C  
ATOM    435  CD2 LEU A  28      18.424 -13.551   5.842  1.00  1.500          C  
ATOM    436  H   LEU A  28      15.038 -14.955   2.287  1.00  1.120          H  
ATOM    437  HA  LEU A  28      17.860 -15.901   2.625  1.00  1.360          H  
ATOM    438 1HB  LEU A  28      16.001 -14.658   4.663  1.00  1.800          H  
ATOM    439 2HB  LEU A  28      17.330 -15.712   5.145  1.00  1.800          H  
ATOM    440  HG  LEU A  28      18.822 -13.966   3.771  1.00  1.800          H  
ATOM    441 1HD1 LEU A  28      17.955 -11.659   3.939  1.00  1.800          H  
ATOM    442 2HD1 LEU A  28      16.934 -12.612   2.888  1.00  1.800          H  
ATOM    443 3HD1 LEU A  28      16.413 -12.293   4.516  1.00  1.800          H  
ATOM    444 1HD2 LEU A  28      19.105 -12.701   5.879  1.00  1.800          H  
ATOM    445 2HD2 LEU A  28      17.556 -13.344   6.475  1.00  1.800          H  
ATOM    446 3HD2 LEU A  28      18.935 -14.441   6.204  1.00  1.800          H  
ATOM    447  N   GLY A  29      16.938 -18.178   2.816  1.00  1.620          N  
ATOM    448  CA  GLY A  29      16.349 -19.496   2.924  1.00  1.900          C  
ATOM    449  C   GLY A  29      15.071 -19.509   2.099  1.00  1.800          C  
ATOM    450  O   GLY A  29      15.110 -19.262   0.898  1.00  2.270          O  
ATOM    451  H   GLY A  29      17.810 -18.038   2.321  1.00  1.940          H  
ATOM    452 1HA  GLY A  29      17.045 -20.249   2.555  1.00  2.280          H  
ATOM    453 2HA  GLY A  29      16.130 -19.725   3.966  1.00  2.280          H  
ATOM    454  N   GLN A  30      13.948 -19.834   2.729  1.00  1.750          N  
ATOM    455  CA  GLN A  30      12.663 -19.899   2.034  1.00  1.780          C  
ATOM    456  C   GLN A  30      11.756 -18.676   2.225  1.00  1.430          C  
ATOM    457  O   GLN A  30      10.591 -18.715   1.822  1.00  1.500          O  
ATOM    458  CB  GLN A  30      11.905 -21.150   2.480  1.00  2.480          C  
ATOM    459  CG  GLN A  30      12.635 -22.449   2.184  1.00  2.480          C  
ATOM    460  CD  GLN A  30      12.880 -22.642   0.709  1.00  2.480          C  
ATOM    461  OE1 GLN A  30      11.956 -22.549  -0.102  1.00  2.480          O  
ATOM    462  NE2 GLN A  30      14.126 -22.908   0.349  1.00  2.480          N  
ATOM    463  H   GLN A  30      13.986 -20.014   3.723  1.00  2.100          H  
ATOM    464  HA  GLN A  30      12.864 -19.977   0.965  1.00  2.140          H  
ATOM    465 1HB  GLN A  30      11.719 -21.096   3.552  1.00  2.980          H  
ATOM    466 2HB  GLN A  30      10.937 -21.185   1.982  1.00  2.980          H  
ATOM    467 1HG  GLN A  30      13.597 -22.442   2.689  1.00  2.980          H  
ATOM    468 2HG  GLN A  30      12.031 -23.282   2.542  1.00  2.980          H  
ATOM    469 1HE2 GLN A  30      14.350 -23.040  -0.618  1.00  2.980          H  
ATOM    470 2HE2 GLN A  30      14.846 -22.973   1.037  1.00  2.980          H  
ATOM    471  N   VAL A  31      12.245 -17.618   2.885  1.00  1.180          N  
ATOM    472  CA  VAL A  31      11.385 -16.456   3.150  1.00  0.970          C  
ATOM    473  C   VAL A  31      11.945 -15.083   2.728  1.00  0.760          C  
ATOM    474  O   VAL A  31      13.140 -14.913   2.474  1.00  0.800          O  
ATOM    475  CB  VAL A  31      10.993 -16.425   4.633  1.00  1.440          C  
ATOM    476  CG1 VAL A  31      10.204 -17.669   5.005  1.00  1.440          C  
ATOM    477  CG2 VAL A  31      12.266 -16.316   5.492  1.00  1.440          C  
ATOM    478  H   VAL A  31      13.226 -17.618   3.189  1.00  1.420          H  
ATOM    479  HA  VAL A  31      10.464 -16.609   2.601  1.00  1.160          H  
ATOM    480  HB  VAL A  31      10.336 -15.587   4.797  1.00  1.730          H  
ATOM    481 1HG1 VAL A  31       9.912 -17.612   6.053  1.00  1.730          H  
ATOM    482 2HG1 VAL A  31       9.308 -17.721   4.378  1.00  1.730          H  
ATOM    483 3HG1 VAL A  31      10.807 -18.555   4.850  1.00  1.730          H  
ATOM    484 1HG2 VAL A  31      11.989 -16.278   6.545  1.00  1.730          H  
ATOM    485 2HG2 VAL A  31      12.905 -17.180   5.317  1.00  1.730          H  
ATOM    486 3HG2 VAL A  31      12.815 -15.411   5.230  1.00  1.730          H  
ATOM    487  N   LEU A  32      11.057 -14.087   2.677  1.00  0.660          N  
ATOM    488  CA  LEU A  32      11.422 -12.725   2.289  1.00  0.560          C  
ATOM    489  C   LEU A  32      11.318 -11.616   3.350  1.00  0.450          C  
ATOM    490  O   LEU A  32      10.304 -11.449   4.062  1.00  0.530          O  
ATOM    491  CB  LEU A  32      10.519 -12.300   1.118  1.00  0.820          C  
ATOM    492  CG  LEU A  32      10.584 -13.138  -0.178  1.00  0.820          C  
ATOM    493  CD1 LEU A  32       9.504 -12.677  -1.138  1.00  0.820          C  
ATOM    494  CD2 LEU A  32      11.927 -12.965  -0.831  1.00  0.820          C  
ATOM    495  H   LEU A  32      10.090 -14.296   2.894  1.00  0.790          H  
ATOM    496  HA  LEU A  32      12.454 -12.747   1.967  1.00  0.670          H  
ATOM    497 1HB  LEU A  32       9.493 -12.340   1.467  1.00  0.990          H  
ATOM    498 2HB  LEU A  32      10.757 -11.263   0.866  1.00  0.990          H  
ATOM    499  HG  LEU A  32      10.426 -14.181   0.055  1.00  0.990          H  
ATOM    500 1HD1 LEU A  32       9.560 -13.271  -2.046  1.00  0.990          H  
ATOM    501 2HD1 LEU A  32       8.524 -12.801  -0.682  1.00  0.990          H  
ATOM    502 3HD1 LEU A  32       9.665 -11.633  -1.389  1.00  0.990          H  
ATOM    503 1HD2 LEU A  32      11.969 -13.556  -1.751  1.00  0.990          H  
ATOM    504 2HD2 LEU A  32      12.094 -11.913  -1.072  1.00  0.990          H  
ATOM    505 3HD2 LEU A  32      12.679 -13.300  -0.173  1.00  0.990          H  
ATOM    506  N   GLU A  33      12.355 -10.787   3.357  1.00  0.370          N  
ATOM    507  CA  GLU A  33      12.382  -9.592   4.187  1.00  0.340          C  
ATOM    508  C   GLU A  33      11.978  -8.444   3.286  1.00  0.380          C  
ATOM    509  O   GLU A  33      12.508  -8.343   2.180  1.00  0.430          O  
ATOM    510  CB  GLU A  33      13.796  -9.318   4.724  1.00  0.490          C  
ATOM    511  CG  GLU A  33      14.363 -10.392   5.623  1.00  0.490          C  
ATOM    512  CD  GLU A  33      15.750 -10.066   6.174  1.00  0.490          C  
ATOM    513  OE1 GLU A  33      16.325  -9.043   5.821  1.00  0.490          O  
ATOM    514  OE2 GLU A  33      16.232 -10.851   6.956  1.00  0.490          O  
ATOM    515  H   GLU A  33      13.154 -11.026   2.757  1.00  0.440          H  
ATOM    516  HA  GLU A  33      11.665  -9.679   5.004  1.00  0.410          H  
ATOM    517 1HB  GLU A  33      14.480  -9.193   3.886  1.00  0.590          H  
ATOM    518 2HB  GLU A  33      13.792  -8.382   5.283  1.00  0.590          H  
ATOM    519 1HG  GLU A  33      13.696 -10.556   6.443  1.00  0.590          H  
ATOM    520 2HG  GLU A  33      14.405 -11.317   5.053  1.00  0.590          H  
ATOM    521  N   PHE A  34      11.107  -7.546   3.751  1.00  0.410          N  
ATOM    522  CA  PHE A  34      10.749  -6.392   2.921  1.00  0.510          C  
ATOM    523  C   PHE A  34      10.947  -5.066   3.617  1.00  0.480          C  
ATOM    524  O   PHE A  34      10.705  -4.939   4.820  1.00  0.600          O  
ATOM    525  CB  PHE A  34       9.282  -6.431   2.508  1.00  0.670          C  
ATOM    526  CG  PHE A  34       8.892  -7.562   1.683  1.00  0.670          C  
ATOM    527  CD1 PHE A  34       8.457  -8.724   2.268  1.00  0.670          C  
ATOM    528  CD2 PHE A  34       8.940  -7.474   0.306  1.00  0.670          C  
ATOM    529  CE1 PHE A  34       8.083  -9.769   1.503  1.00  0.670          C  
ATOM    530  CE2 PHE A  34       8.565  -8.536  -0.474  1.00  0.670          C  
ATOM    531  CZ  PHE A  34       8.135  -9.676   0.123  1.00  0.670          C  
ATOM    532  H   PHE A  34      10.661  -7.696   4.661  1.00  0.490          H  
ATOM    533  HA  PHE A  34      11.369  -6.398   2.025  1.00  0.610          H  
ATOM    534 1HB  PHE A  34       8.662  -6.422   3.390  1.00  0.810          H  
ATOM    535 2HB  PHE A  34       9.066  -5.528   1.951  1.00  0.810          H  
ATOM    536  HD1 PHE A  34       8.421  -8.800   3.363  1.00  0.810          H  
ATOM    537  HD2 PHE A  34       9.282  -6.547  -0.158  1.00  0.810          H  
ATOM    538  HE1 PHE A  34       7.749 -10.676   1.986  1.00  0.810          H  
ATOM    539  HE2 PHE A  34       8.601  -8.469  -1.560  1.00  0.810          H  
ATOM    540  HZ  PHE A  34       7.832 -10.508  -0.491  1.00  0.810          H  
ATOM    541  N   GLU A  35      11.316  -4.064   2.828  1.00  0.400          N  
ATOM    542  CA  GLU A  35      11.422  -2.684   3.271  1.00  0.430          C  
ATOM    543  C   GLU A  35      10.582  -1.818   2.336  1.00  0.380          C  
ATOM    544  O   GLU A  35      10.855  -1.739   1.131  1.00  0.420          O  
ATOM    545  CB  GLU A  35      12.870  -2.206   3.219  1.00  0.590          C  
ATOM    546  CG  GLU A  35      13.849  -3.020   4.037  1.00  0.590          C  
ATOM    547  CD  GLU A  35      15.249  -2.496   3.952  1.00  0.590          C  
ATOM    548  OE1 GLU A  35      15.452  -1.462   3.364  1.00  0.590          O  
ATOM    549  OE2 GLU A  35      16.133  -3.154   4.460  1.00  0.590          O  
ATOM    550  H   GLU A  35      11.570  -4.285   1.864  1.00  0.480          H  
ATOM    551  HA  GLU A  35      11.035  -2.593   4.281  1.00  0.520          H  
ATOM    552 1HB  GLU A  35      13.196  -2.213   2.208  1.00  0.710          H  
ATOM    553 2HB  GLU A  35      12.918  -1.175   3.569  1.00  0.710          H  
ATOM    554 1HG  GLU A  35      13.530  -3.027   5.075  1.00  0.710          H  
ATOM    555 2HG  GLU A  35      13.835  -4.049   3.675  1.00  0.710          H  
ATOM    556  N   ILE A  36       9.542  -1.191   2.869  1.00  0.350          N  
ATOM    557  CA  ILE A  36       8.662  -0.399   2.024  1.00  0.370          C  
ATOM    558  C   ILE A  36       8.663   1.081   2.362  1.00  0.310          C  
ATOM    559  O   ILE A  36       8.299   1.486   3.472  1.00  0.330          O  
ATOM    560  CB  ILE A  36       7.210  -0.924   2.087  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       7.131  -2.383   1.640  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       6.318  -0.089   1.217  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       7.170  -3.356   2.736  1.00  0.510          C  
ATOM    564  H   ILE A  36       9.369  -1.282   3.876  1.00  0.420          H  
ATOM    565  HA  ILE A  36       9.002  -0.488   0.993  1.00  0.440          H  
ATOM    566  HB  ILE A  36       6.857  -0.869   3.117  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       6.206  -2.525   1.089  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36       7.957  -2.591   0.988  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       5.315  -0.455   1.297  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       6.354   0.917   1.538  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       6.635  -0.130   0.187  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       7.098  -4.350   2.320  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36       8.088  -3.274   3.300  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       6.333  -3.168   3.399  1.00  0.610          H  
ATOM    575  N   ASP A  37       8.995   1.888   1.363  1.00  0.310          N  
ATOM    576  CA  ASP A  37       8.981   3.331   1.488  1.00  0.320          C  
ATOM    577  C   ASP A  37       7.693   3.863   0.858  1.00  0.270          C  
ATOM    578  O   ASP A  37       7.501   3.757  -0.362  1.00  0.290          O  
ATOM    579  CB  ASP A  37      10.194   3.969   0.797  1.00  0.440          C  
ATOM    580  CG  ASP A  37      11.589   3.804   1.479  1.00  0.440          C  
ATOM    581  OD1 ASP A  37      11.673   3.511   2.648  1.00  0.440          O  
ATOM    582  OD2 ASP A  37      12.563   4.044   0.798  1.00  0.440          O  
ATOM    583  H   ASP A  37       9.275   1.476   0.466  1.00  0.370          H  
ATOM    584  HA  ASP A  37       8.985   3.603   2.546  1.00  0.380          H  
ATOM    585 1HB  ASP A  37      10.274   3.562  -0.212  1.00  0.530          H  
ATOM    586 2HB  ASP A  37       9.997   5.010   0.705  1.00  0.530          H  
ATOM    587  N   LEU A  38       6.779   4.377   1.675  1.00  0.230          N  
ATOM    588  CA  LEU A  38       5.478   4.845   1.181  1.00  0.220          C  
ATOM    589  C   LEU A  38       5.276   6.323   1.226  1.00  0.230          C  
ATOM    590  O   LEU A  38       5.801   6.995   2.107  1.00  0.240          O  
ATOM    591  CB  LEU A  38       4.334   4.269   2.004  1.00  0.310          C  
ATOM    592  CG  LEU A  38       4.215   2.811   2.051  1.00  0.310          C  
ATOM    593  CD1 LEU A  38       3.154   2.447   2.952  1.00  0.310          C  
ATOM    594  CD2 LEU A  38       3.895   2.300   0.677  1.00  0.310          C  
ATOM    595  H   LEU A  38       6.991   4.442   2.679  1.00  0.280          H  
ATOM    596  HA  LEU A  38       5.379   4.561   0.141  1.00  0.260          H  
ATOM    597 1HB  LEU A  38       4.447   4.625   3.017  1.00  0.370          H  
ATOM    598 2HB  LEU A  38       3.396   4.670   1.611  1.00  0.370          H  
ATOM    599  HG  LEU A  38       5.124   2.386   2.431  1.00  0.370          H  
ATOM    600 1HD1 LEU A  38       3.082   1.371   2.954  1.00  0.370          H  
ATOM    601 2HD1 LEU A  38       3.371   2.807   3.947  1.00  0.370          H  
ATOM    602 3HD1 LEU A  38       2.243   2.882   2.605  1.00  0.370          H  
ATOM    603 1HD2 LEU A  38       3.787   1.250   0.695  1.00  0.370          H  
ATOM    604 2HD2 LEU A  38       2.964   2.750   0.334  1.00  0.370          H  
ATOM    605 3HD2 LEU A  38       4.684   2.542  -0.006  1.00  0.370          H  
ATOM    606  N   TYR A  39       4.457   6.821   0.310  1.00  0.250          N  
ATOM    607  CA  TYR A  39       4.029   8.198   0.381  1.00  0.280          C  
ATOM    608  C   TYR A  39       2.639   8.230   0.962  1.00  0.310          C  
ATOM    609  O   TYR A  39       1.741   7.538   0.470  1.00  0.380          O  
ATOM    610  CB  TYR A  39       4.027   8.878  -0.967  1.00  0.380          C  
ATOM    611  CG  TYR A  39       5.359   9.177  -1.523  1.00  0.380          C  
ATOM    612  CD1 TYR A  39       5.849   8.476  -2.608  1.00  0.380          C  
ATOM    613  CD2 TYR A  39       6.103  10.186  -0.946  1.00  0.380          C  
ATOM    614  CE1 TYR A  39       7.074   8.820  -3.127  1.00  0.380          C  
ATOM    615  CE2 TYR A  39       7.322  10.515  -1.453  1.00  0.380          C  
ATOM    616  CZ  TYR A  39       7.810   9.844  -2.545  1.00  0.380          C  
ATOM    617  OH  TYR A  39       9.032  10.191  -3.064  1.00  0.380          O  
ATOM    618  H   TYR A  39       4.064   6.218  -0.417  1.00  0.300          H  
ATOM    619  HA  TYR A  39       4.689   8.742   1.045  1.00  0.340          H  
ATOM    620 1HB  TYR A  39       3.501   8.244  -1.679  1.00  0.460          H  
ATOM    621 2HB  TYR A  39       3.469   9.789  -0.895  1.00  0.460          H  
ATOM    622  HD1 TYR A  39       5.267   7.676  -3.063  1.00  0.460          H  
ATOM    623  HD2 TYR A  39       5.712  10.729  -0.087  1.00  0.460          H  
ATOM    624  HE1 TYR A  39       7.463   8.293  -3.992  1.00  0.460          H  
ATOM    625  HE2 TYR A  39       7.901  11.319  -0.995  1.00  0.460          H  
ATOM    626  HH  TYR A  39       9.222   9.644  -3.830  1.00  0.460          H  
ATOM    627  N   VAL A  40       2.447   9.056   1.971  1.00  0.280          N  
ATOM    628  CA  VAL A  40       1.163   9.182   2.639  1.00  0.300          C  
ATOM    629  C   VAL A  40       0.794  10.663   2.682  1.00  0.320          C  
ATOM    630  O   VAL A  40       1.680  11.493   2.561  1.00  0.300          O  
ATOM    631  CB  VAL A  40       1.275   8.577   4.060  1.00  0.410          C  
ATOM    632  CG1 VAL A  40       1.636   7.095   3.990  1.00  0.410          C  
ATOM    633  CG2 VAL A  40       2.345   9.338   4.866  1.00  0.410          C  
ATOM    634  H   VAL A  40       3.260   9.597   2.293  1.00  0.340          H  
ATOM    635  HA  VAL A  40       0.424   8.623   2.076  1.00  0.360          H  
ATOM    636  HB  VAL A  40       0.327   8.638   4.545  1.00  0.490          H  
ATOM    637 1HG1 VAL A  40       1.675   6.707   4.991  1.00  0.490          H  
ATOM    638 2HG1 VAL A  40       0.878   6.564   3.433  1.00  0.490          H  
ATOM    639 3HG1 VAL A  40       2.600   6.961   3.507  1.00  0.490          H  
ATOM    640 1HG2 VAL A  40       2.405   8.919   5.865  1.00  0.490          H  
ATOM    641 2HG2 VAL A  40       3.307   9.243   4.378  1.00  0.490          H  
ATOM    642 3HG2 VAL A  40       2.086  10.396   4.940  1.00  0.490          H  
ATOM    643  N   PRO A  41      -0.456  11.055   2.901  1.00  0.370          N  
ATOM    644  CA  PRO A  41      -0.843  12.456   3.015  1.00  0.400          C  
ATOM    645  C   PRO A  41       0.014  13.234   4.054  1.00  0.380          C  
ATOM    646  O   PRO A  41       0.263  12.720   5.136  1.00  0.390          O  
ATOM    647  CB  PRO A  41      -2.301  12.320   3.471  1.00  0.600          C  
ATOM    648  CG  PRO A  41      -2.770  11.003   2.837  1.00  0.600          C  
ATOM    649  CD  PRO A  41      -1.575  10.085   2.891  1.00  0.600          C  
ATOM    650  HA  PRO A  41      -0.832  12.883   2.015  1.00  0.480          H  
ATOM    651 1HB  PRO A  41      -2.361  12.323   4.575  1.00  0.720          H  
ATOM    652 2HB  PRO A  41      -2.884  13.193   3.133  1.00  0.720          H  
ATOM    653 1HG  PRO A  41      -3.629  10.602   3.396  1.00  0.720          H  
ATOM    654 2HG  PRO A  41      -3.117  11.178   1.805  1.00  0.720          H  
ATOM    655 1HD  PRO A  41      -1.597   9.451   3.765  1.00  0.720          H  
ATOM    656 2HD  PRO A  41      -1.573   9.490   1.963  1.00  0.720          H  
ATOM    657  N   PRO A  42       0.451  14.481   3.754  1.00  0.400          N  
ATOM    658  CA  PRO A  42       1.219  15.402   4.601  1.00  0.410          C  
ATOM    659  C   PRO A  42       0.660  15.744   6.000  1.00  0.410          C  
ATOM    660  O   PRO A  42       1.365  16.377   6.785  1.00  0.430          O  
ATOM    661  CB  PRO A  42       1.266  16.677   3.750  1.00  0.610          C  
ATOM    662  CG  PRO A  42       1.126  16.209   2.335  1.00  0.610          C  
ATOM    663  CD  PRO A  42       0.204  15.031   2.398  1.00  0.610          C  
ATOM    664  HA  PRO A  42       2.229  14.989   4.714  1.00  0.490          H  
ATOM    665 1HB  PRO A  42       0.458  17.358   4.060  1.00  0.740          H  
ATOM    666 2HB  PRO A  42       2.214  17.207   3.926  1.00  0.740          H  
ATOM    667 1HG  PRO A  42       0.728  17.021   1.708  1.00  0.740          H  
ATOM    668 2HG  PRO A  42       2.112  15.943   1.907  1.00  0.740          H  
ATOM    669 1HD  PRO A  42      -0.849  15.321   2.258  1.00  0.740          H  
ATOM    670 2HD  PRO A  42       0.572  14.361   1.632  1.00  0.740          H  
ATOM    671  N   ASP A  43      -0.567  15.342   6.338  1.00  0.420          N  
ATOM    672  CA  ASP A  43      -1.146  15.660   7.638  1.00  0.450          C  
ATOM    673  C   ASP A  43      -1.486  14.439   8.490  1.00  0.420          C  
ATOM    674  O   ASP A  43      -2.610  14.253   8.963  1.00  0.470          O  
ATOM    675  CB  ASP A  43      -2.385  16.512   7.391  1.00  0.620          C  
ATOM    676  CG  ASP A  43      -3.358  15.806   6.440  1.00  0.620          C  
ATOM    677  OD1 ASP A  43      -2.922  14.876   5.767  1.00  0.620          O  
ATOM    678  OD2 ASP A  43      -4.494  16.209   6.354  1.00  0.620          O  
ATOM    679  H   ASP A  43      -1.175  14.822   5.697  1.00  0.500          H  
ATOM    680  HA  ASP A  43      -0.425  16.258   8.194  1.00  0.540          H  
ATOM    681 1HB  ASP A  43      -2.891  16.713   8.336  1.00  0.740          H  
ATOM    682 2HB  ASP A  43      -2.092  17.468   6.959  1.00  0.740          H  
ATOM    683  N   ILE A  44      -0.458  13.645   8.733  1.00  0.370          N  
ATOM    684  CA  ILE A  44      -0.515  12.430   9.526  1.00  0.360          C  
ATOM    685  C   ILE A  44       0.233  12.515  10.842  1.00  0.370          C  
ATOM    686  O   ILE A  44       1.429  12.804  10.891  1.00  0.370          O  
ATOM    687  CB  ILE A  44      -0.065  11.251   8.638  1.00  0.510          C  
ATOM    688  CG1 ILE A  44      -1.160  11.095   7.558  1.00  0.510          C  
ATOM    689  CG2 ILE A  44       0.295   9.967   9.393  1.00  0.510          C  
ATOM    690  CD1 ILE A  44      -0.876  10.160   6.504  1.00  0.510          C  
ATOM    691  H   ILE A  44       0.428  13.903   8.313  1.00  0.440          H  
ATOM    692  HA  ILE A  44      -1.561  12.249   9.770  1.00  0.430          H  
ATOM    693  HB  ILE A  44       0.831  11.574   8.106  1.00  0.610          H  
ATOM    694 1HG1 ILE A  44      -2.078  10.788   8.047  1.00  0.610          H  
ATOM    695 2HG1 ILE A  44      -1.331  12.055   7.080  1.00  0.610          H  
ATOM    696 1HG2 ILE A  44       0.635   9.209   8.700  1.00  0.610          H  
ATOM    697 2HG2 ILE A  44       1.094  10.167  10.111  1.00  0.610          H  
ATOM    698 3HG2 ILE A  44      -0.536   9.617   9.896  1.00  0.610          H  
ATOM    699 1HD1 ILE A  44      -1.716  10.156   5.838  1.00  0.610          H  
ATOM    700 2HD1 ILE A  44       0.003  10.477   5.985  1.00  0.610          H  
ATOM    701 3HD1 ILE A  44      -0.729   9.191   6.895  1.00  0.610          H  
ATOM    702  N   THR A  45      -0.508  12.232  11.907  1.00  0.410          N  
ATOM    703  CA  THR A  45      -0.035  12.253  13.280  1.00  0.460          C  
ATOM    704  C   THR A  45       0.734  10.985  13.576  1.00  0.420          C  
ATOM    705  O   THR A  45       0.709  10.049  12.775  1.00  0.370          O  
ATOM    706  CB  THR A  45      -1.220  12.387  14.268  1.00  0.620          C  
ATOM    707  OG1 THR A  45      -2.099  11.212  14.190  1.00  0.620          O  
ATOM    708  CG2 THR A  45      -2.024  13.633  13.917  1.00  0.620          C  
ATOM    709  H   THR A  45      -1.483  12.018  11.749  1.00  0.490          H  
ATOM    710  HA  THR A  45       0.638  13.102  13.410  1.00  0.550          H  
ATOM    711  HB  THR A  45      -0.839  12.477  15.284  1.00  0.750          H  
ATOM    712  HG1 THR A  45      -2.736  11.277  14.926  1.00  0.750          H  
ATOM    713 1HG2 THR A  45      -2.855  13.740  14.615  1.00  0.750          H  
ATOM    714 2HG2 THR A  45      -1.379  14.509  13.983  1.00  0.750          H  
ATOM    715 3HG2 THR A  45      -2.417  13.554  12.904  1.00  0.750          H  
ATOM    716  N   VAL A  46       1.409  10.929  14.724  1.00  0.480          N  
ATOM    717  CA  VAL A  46       2.168   9.730  15.061  1.00  0.470          C  
ATOM    718  C   VAL A  46       1.268   8.514  15.173  1.00  0.460          C  
ATOM    719  O   VAL A  46       1.616   7.453  14.657  1.00  0.420          O  
ATOM    720  CB  VAL A  46       2.963   9.913  16.368  1.00  0.660          C  
ATOM    721  CG1 VAL A  46       3.588   8.566  16.811  1.00  0.660          C  
ATOM    722  CG2 VAL A  46       4.054  10.953  16.140  1.00  0.660          C  
ATOM    723  H   VAL A  46       1.398  11.724  15.346  1.00  0.580          H  
ATOM    724  HA  VAL A  46       2.884   9.548  14.258  1.00  0.560          H  
ATOM    725  HB  VAL A  46       2.294  10.247  17.159  1.00  0.790          H  
ATOM    726 1HG1 VAL A  46       4.148   8.714  17.732  1.00  0.790          H  
ATOM    727 2HG1 VAL A  46       2.815   7.816  16.989  1.00  0.790          H  
ATOM    728 3HG1 VAL A  46       4.261   8.203  16.032  1.00  0.790          H  
ATOM    729 1HG2 VAL A  46       4.621  11.095  17.060  1.00  0.790          H  
ATOM    730 2HG2 VAL A  46       4.723  10.606  15.352  1.00  0.790          H  
ATOM    731 3HG2 VAL A  46       3.609  11.898  15.842  1.00  0.790          H  
ATOM    732  N   THR A  47       0.124   8.660  15.847  1.00  0.510          N  
ATOM    733  CA  THR A  47      -0.804   7.552  15.995  1.00  0.520          C  
ATOM    734  C   THR A  47      -1.281   7.089  14.628  1.00  0.470          C  
ATOM    735  O   THR A  47      -1.310   5.884  14.350  1.00  0.460          O  
ATOM    736  CB  THR A  47      -2.023   7.949  16.862  1.00  0.720          C  
ATOM    737  OG1 THR A  47      -1.583   8.303  18.185  1.00  0.720          O  
ATOM    738  CG2 THR A  47      -2.995   6.777  16.952  1.00  0.720          C  
ATOM    739  H   THR A  47      -0.094   9.545  16.276  1.00  0.610          H  
ATOM    740  HA  THR A  47      -0.286   6.723  16.476  1.00  0.620          H  
ATOM    741  HB  THR A  47      -2.527   8.803  16.414  1.00  0.870          H  
ATOM    742  HG1 THR A  47      -2.319   8.677  18.681  1.00  0.870          H  
ATOM    743 1HG2 THR A  47      -3.847   7.061  17.565  1.00  0.870          H  
ATOM    744 2HG2 THR A  47      -3.345   6.507  15.961  1.00  0.870          H  
ATOM    745 3HG2 THR A  47      -2.494   5.922  17.401  1.00  0.870          H  
ATOM    746  N   THR A  48      -1.648   8.038  13.763  1.00  0.450          N  
ATOM    747  CA  THR A  48      -2.134   7.695  12.437  1.00  0.410          C  
ATOM    748  C   THR A  48      -1.039   6.961  11.662  1.00  0.350          C  
ATOM    749  O   THR A  48      -1.314   5.959  10.996  1.00  0.340          O  
ATOM    750  CB  THR A  48      -2.594   8.945  11.663  1.00  0.590          C  
ATOM    751  OG1 THR A  48      -3.661   9.588  12.363  1.00  0.590          O  
ATOM    752  CG2 THR A  48      -3.083   8.536  10.249  1.00  0.590          C  
ATOM    753  H   THR A  48      -1.609   9.017  14.034  1.00  0.540          H  
ATOM    754  HA  THR A  48      -2.986   7.025  12.540  1.00  0.490          H  
ATOM    755  HB  THR A  48      -1.777   9.639  11.608  1.00  0.710          H  
ATOM    756  HG1 THR A  48      -3.286  10.076  13.111  1.00  0.710          H  
ATOM    757 1HG2 THR A  48      -3.408   9.425   9.713  1.00  0.710          H  
ATOM    758 2HG2 THR A  48      -2.284   8.055   9.690  1.00  0.710          H  
ATOM    759 3HG2 THR A  48      -3.917   7.843  10.342  1.00  0.710          H  
ATOM    760  N   GLY A  49       0.195   7.467  11.738  1.00  0.310          N  
ATOM    761  CA  GLY A  49       1.338   6.891  11.060  1.00  0.250          C  
ATOM    762  C   GLY A  49       1.567   5.449  11.486  1.00  0.270          C  
ATOM    763  O   GLY A  49       1.766   4.573  10.636  1.00  0.250          O  
ATOM    764  H   GLY A  49       0.353   8.317  12.282  1.00  0.370          H  
ATOM    765 1HA  GLY A  49       1.183   6.940   9.985  1.00  0.300          H  
ATOM    766 2HA  GLY A  49       2.221   7.488  11.292  1.00  0.300          H  
ATOM    767  N   GLU A  50       1.547   5.187  12.799  1.00  0.320          N  
ATOM    768  CA  GLU A  50       1.757   3.825  13.263  1.00  0.350          C  
ATOM    769  C   GLU A  50       0.629   2.913  12.783  1.00  0.360          C  
ATOM    770  O   GLU A  50       0.891   1.771  12.394  1.00  0.360          O  
ATOM    771  CB  GLU A  50       1.873   3.780  14.790  1.00  0.480          C  
ATOM    772  CG  GLU A  50       3.159   4.425  15.363  1.00  0.480          C  
ATOM    773  CD  GLU A  50       4.432   3.742  14.899  1.00  0.480          C  
ATOM    774  OE1 GLU A  50       4.461   2.537  14.880  1.00  0.480          O  
ATOM    775  OE2 GLU A  50       5.381   4.433  14.547  1.00  0.480          O  
ATOM    776  H   GLU A  50       1.424   5.952  13.471  1.00  0.380          H  
ATOM    777  HA  GLU A  50       2.688   3.457  12.842  1.00  0.420          H  
ATOM    778 1HB  GLU A  50       1.020   4.309  15.225  1.00  0.570          H  
ATOM    779 2HB  GLU A  50       1.826   2.746  15.129  1.00  0.570          H  
ATOM    780 1HG  GLU A  50       3.196   5.467  15.055  1.00  0.570          H  
ATOM    781 2HG  GLU A  50       3.111   4.402  16.450  1.00  0.570          H  
ATOM    782  N   ARG A  51      -0.617   3.415  12.762  1.00  0.380          N  
ATOM    783  CA  ARG A  51      -1.736   2.617  12.275  1.00  0.410          C  
ATOM    784  C   ARG A  51      -1.559   2.256  10.798  1.00  0.380          C  
ATOM    785  O   ARG A  51      -1.834   1.115  10.405  1.00  0.410          O  
ATOM    786  CB  ARG A  51      -3.055   3.342  12.491  1.00  0.560          C  
ATOM    787  CG  ARG A  51      -3.504   3.416  13.948  1.00  0.560          C  
ATOM    788  CD  ARG A  51      -4.715   4.249  14.115  1.00  0.560          C  
ATOM    789  NE  ARG A  51      -5.156   4.289  15.505  1.00  0.560          N  
ATOM    790  CZ  ARG A  51      -6.089   5.129  16.006  1.00  0.560          C  
ATOM    791  NH1 ARG A  51      -6.681   6.014  15.228  1.00  0.560          N  
ATOM    792  NH2 ARG A  51      -6.408   5.061  17.289  1.00  0.560          N  
ATOM    793  H   ARG A  51      -0.786   4.353  13.146  1.00  0.460          H  
ATOM    794  HA  ARG A  51      -1.767   1.693  12.850  1.00  0.490          H  
ATOM    795 1HB  ARG A  51      -2.969   4.361  12.124  1.00  0.670          H  
ATOM    796 2HB  ARG A  51      -3.839   2.852  11.920  1.00  0.670          H  
ATOM    797 1HG  ARG A  51      -3.733   2.412  14.302  1.00  0.670          H  
ATOM    798 2HG  ARG A  51      -2.710   3.835  14.558  1.00  0.670          H  
ATOM    799 1HD  ARG A  51      -4.482   5.266  13.796  1.00  0.670          H  
ATOM    800 2HD  ARG A  51      -5.523   3.846  13.506  1.00  0.670          H  
ATOM    801  HE  ARG A  51      -4.732   3.628  16.144  1.00  0.670          H  
ATOM    802 1HH1 ARG A  51      -6.441   6.074  14.249  1.00  0.670          H  
ATOM    803 2HH1 ARG A  51      -7.377   6.639  15.610  1.00  0.670          H  
ATOM    804 1HH2 ARG A  51      -5.954   4.384  17.888  1.00  0.670          H  
ATOM    805 2HH2 ARG A  51      -7.102   5.684  17.674  1.00  0.670          H  
ATOM    806  N   ILE A  52      -1.057   3.201   9.988  1.00  0.340          N  
ATOM    807  CA  ILE A  52      -0.822   2.920   8.576  1.00  0.330          C  
ATOM    808  C   ILE A  52       0.214   1.835   8.445  1.00  0.320          C  
ATOM    809  O   ILE A  52       0.008   0.890   7.692  1.00  0.350          O  
ATOM    810  CB  ILE A  52      -0.325   4.154   7.789  1.00  0.470          C  
ATOM    811  CG1 ILE A  52      -1.436   5.185   7.713  1.00  0.470          C  
ATOM    812  CG2 ILE A  52       0.173   3.728   6.335  1.00  0.470          C  
ATOM    813  CD1 ILE A  52      -0.985   6.535   7.256  1.00  0.470          C  
ATOM    814  H   ILE A  52      -0.910   4.144  10.367  1.00  0.410          H  
ATOM    815  HA  ILE A  52      -1.751   2.570   8.131  1.00  0.400          H  
ATOM    816  HB  ILE A  52       0.490   4.609   8.335  1.00  0.560          H  
ATOM    817 1HG1 ILE A  52      -2.204   4.825   7.030  1.00  0.560          H  
ATOM    818 2HG1 ILE A  52      -1.877   5.289   8.695  1.00  0.560          H  
ATOM    819 1HG2 ILE A  52       0.532   4.591   5.790  1.00  0.560          H  
ATOM    820 2HG2 ILE A  52       0.988   3.010   6.402  1.00  0.560          H  
ATOM    821 3HG2 ILE A  52      -0.655   3.276   5.784  1.00  0.560          H  
ATOM    822 1HD1 ILE A  52      -1.841   7.195   7.254  1.00  0.560          H  
ATOM    823 2HD1 ILE A  52      -0.237   6.916   7.946  1.00  0.560          H  
ATOM    824 3HD1 ILE A  52      -0.569   6.491   6.257  1.00  0.560          H  
ATOM    825  N   LYS A  53       1.329   1.953   9.162  1.00  0.300          N  
ATOM    826  CA  LYS A  53       2.369   0.946   9.050  1.00  0.290          C  
ATOM    827  C   LYS A  53       1.849  -0.443   9.429  1.00  0.310          C  
ATOM    828  O   LYS A  53       2.197  -1.433   8.780  1.00  0.310          O  
ATOM    829  CB  LYS A  53       3.558   1.330   9.907  1.00  0.410          C  
ATOM    830  CG  LYS A  53       4.321   2.536   9.369  1.00  0.410          C  
ATOM    831  CD  LYS A  53       5.630   2.740  10.079  1.00  0.410          C  
ATOM    832  CE  LYS A  53       5.434   3.308  11.473  1.00  0.410          C  
ATOM    833  NZ  LYS A  53       6.727   3.545  12.174  1.00  0.410          N  
ATOM    834  H   LYS A  53       1.450   2.770   9.773  1.00  0.360          H  
ATOM    835  HA  LYS A  53       2.693   0.907   8.012  1.00  0.350          H  
ATOM    836 1HB  LYS A  53       3.197   1.560  10.909  1.00  0.490          H  
ATOM    837 2HB  LYS A  53       4.243   0.487   9.983  1.00  0.490          H  
ATOM    838 1HG  LYS A  53       4.493   2.425   8.319  1.00  0.490          H  
ATOM    839 2HG  LYS A  53       3.715   3.421   9.510  1.00  0.490          H  
ATOM    840 1HD  LYS A  53       6.164   1.793  10.149  1.00  0.490          H  
ATOM    841 2HD  LYS A  53       6.242   3.433   9.499  1.00  0.490          H  
ATOM    842 1HE  LYS A  53       4.896   4.253  11.394  1.00  0.490          H  
ATOM    843 2HE  LYS A  53       4.850   2.619  12.073  1.00  0.490          H  
ATOM    844 1HZ  LYS A  53       6.501   3.938  13.109  1.00  0.490          H  
ATOM    845 2HZ  LYS A  53       7.217   2.673  12.276  1.00  0.490          H  
ATOM    846 3HZ  LYS A  53       7.296   4.188  11.656  1.00  0.490          H  
ATOM    847  N   LYS A  54       1.005  -0.525  10.469  1.00  0.320          N  
ATOM    848  CA  LYS A  54       0.434  -1.809  10.859  1.00  0.350          C  
ATOM    849  C   LYS A  54      -0.434  -2.391   9.742  1.00  0.370          C  
ATOM    850  O   LYS A  54      -0.349  -3.593   9.464  1.00  0.390          O  
ATOM    851  CB  LYS A  54      -0.368  -1.682  12.154  1.00  0.480          C  
ATOM    852  CG  LYS A  54       0.490  -1.463  13.398  1.00  0.480          C  
ATOM    853  CD  LYS A  54      -0.364  -1.303  14.650  1.00  0.480          C  
ATOM    854  CE  LYS A  54       0.501  -1.070  15.885  1.00  0.480          C  
ATOM    855  NZ  LYS A  54      -0.321  -0.887  17.118  1.00  0.480          N  
ATOM    856  H   LYS A  54       0.798   0.318  11.016  1.00  0.380          H  
ATOM    857  HA  LYS A  54       1.254  -2.504  11.036  1.00  0.420          H  
ATOM    858 1HB  LYS A  54      -1.051  -0.836  12.068  1.00  0.570          H  
ATOM    859 2HB  LYS A  54      -0.968  -2.577  12.302  1.00  0.570          H  
ATOM    860 1HG  LYS A  54       1.155  -2.317  13.526  1.00  0.570          H  
ATOM    861 2HG  LYS A  54       1.102  -0.575  13.265  1.00  0.570          H  
ATOM    862 1HD  LYS A  54      -1.031  -0.449  14.519  1.00  0.570          H  
ATOM    863 2HD  LYS A  54      -0.968  -2.197  14.800  1.00  0.570          H  
ATOM    864 1HE  LYS A  54       1.161  -1.924  16.024  1.00  0.570          H  
ATOM    865 2HE  LYS A  54       1.107  -0.174  15.729  1.00  0.570          H  
ATOM    866 1HZ  LYS A  54       0.289  -0.735  17.910  1.00  0.570          H  
ATOM    867 2HZ  LYS A  54      -0.929  -0.089  17.005  1.00  0.570          H  
ATOM    868 3HZ  LYS A  54      -0.879  -1.714  17.279  1.00  0.570          H  
ATOM    869  N   GLU A  55      -1.229  -1.536   9.072  1.00  0.390          N  
ATOM    870  CA  GLU A  55      -2.081  -1.981   7.968  1.00  0.440          C  
ATOM    871  C   GLU A  55      -1.209  -2.500   6.829  1.00  0.430          C  
ATOM    872  O   GLU A  55      -1.510  -3.537   6.233  1.00  0.460          O  
ATOM    873  CB  GLU A  55      -2.962  -0.820   7.475  1.00  0.600          C  
ATOM    874  CG  GLU A  55      -3.986  -1.146   6.365  1.00  0.600          C  
ATOM    875  CD  GLU A  55      -5.085  -2.089   6.796  1.00  0.600          C  
ATOM    876  OE1 GLU A  55      -5.186  -2.357   7.968  1.00  0.600          O  
ATOM    877  OE2 GLU A  55      -5.860  -2.495   5.962  1.00  0.600          O  
ATOM    878  H   GLU A  55      -1.296  -0.565   9.400  1.00  0.470          H  
ATOM    879  HA  GLU A  55      -2.719  -2.791   8.320  1.00  0.530          H  
ATOM    880 1HB  GLU A  55      -3.506  -0.401   8.322  1.00  0.720          H  
ATOM    881 2HB  GLU A  55      -2.321  -0.029   7.091  1.00  0.720          H  
ATOM    882 1HG  GLU A  55      -4.438  -0.214   6.022  1.00  0.720          H  
ATOM    883 2HG  GLU A  55      -3.455  -1.582   5.528  1.00  0.720          H  
ATOM    884  N   VAL A  56      -0.092  -1.820   6.571  1.00  0.390          N  
ATOM    885  CA  VAL A  56       0.818  -2.231   5.512  1.00  0.400          C  
ATOM    886  C   VAL A  56       1.370  -3.616   5.804  1.00  0.390          C  
ATOM    887  O   VAL A  56       1.373  -4.491   4.932  1.00  0.450          O  
ATOM    888  CB  VAL A  56       1.994  -1.228   5.406  1.00  0.560          C  
ATOM    889  CG1 VAL A  56       3.084  -1.728   4.458  1.00  0.560          C  
ATOM    890  CG2 VAL A  56       1.487   0.080   4.936  1.00  0.560          C  
ATOM    891  H   VAL A  56       0.072  -0.955   7.098  1.00  0.470          H  
ATOM    892  HA  VAL A  56       0.269  -2.256   4.572  1.00  0.480          H  
ATOM    893  HB  VAL A  56       2.429  -1.105   6.383  1.00  0.670          H  
ATOM    894 1HG1 VAL A  56       3.888  -1.001   4.403  1.00  0.670          H  
ATOM    895 2HG1 VAL A  56       3.485  -2.669   4.812  1.00  0.670          H  
ATOM    896 3HG1 VAL A  56       2.665  -1.863   3.495  1.00  0.670          H  
ATOM    897 1HG2 VAL A  56       2.299   0.770   4.923  1.00  0.670          H  
ATOM    898 2HG2 VAL A  56       1.074  -0.020   3.963  1.00  0.670          H  
ATOM    899 3HG2 VAL A  56       0.739   0.445   5.583  1.00  0.670          H  
ATOM    900  N   ASN A  57       1.820  -3.827   7.038  1.00  0.350          N  
ATOM    901  CA  ASN A  57       2.393  -5.104   7.408  1.00  0.360          C  
ATOM    902  C   ASN A  57       1.371  -6.240   7.338  1.00  0.420          C  
ATOM    903  O   ASN A  57       1.702  -7.338   6.873  1.00  0.460          O  
ATOM    904  CB  ASN A  57       2.983  -4.992   8.792  1.00  0.500          C  
ATOM    905  CG  ASN A  57       4.183  -4.128   8.775  1.00  0.500          C  
ATOM    906  OD1 ASN A  57       4.749  -3.899   7.718  1.00  0.500          O  
ATOM    907  ND2 ASN A  57       4.594  -3.645   9.910  1.00  0.500          N  
ATOM    908  H   ASN A  57       1.807  -3.054   7.712  1.00  0.420          H  
ATOM    909  HA  ASN A  57       3.187  -5.342   6.700  1.00  0.430          H  
ATOM    910 1HB  ASN A  57       2.243  -4.561   9.470  1.00  0.600          H  
ATOM    911 2HB  ASN A  57       3.251  -5.977   9.165  1.00  0.600          H  
ATOM    912 1HD2 ASN A  57       5.405  -3.061   9.937  1.00  0.600          H  
ATOM    913 2HD2 ASN A  57       4.105  -3.856  10.752  1.00  0.600          H  
ATOM    914  N   GLN A  58       0.118  -5.975   7.745  1.00  0.450          N  
ATOM    915  CA  GLN A  58      -0.923  -6.996   7.685  1.00  0.540          C  
ATOM    916  C   GLN A  58      -1.245  -7.372   6.248  1.00  0.600          C  
ATOM    917  O   GLN A  58      -1.406  -8.554   5.942  1.00  0.670          O  
ATOM    918  CB  GLN A  58      -2.190  -6.509   8.394  1.00  0.720          C  
ATOM    919  CG  GLN A  58      -3.369  -7.513   8.439  1.00  0.720          C  
ATOM    920  CD  GLN A  58      -3.087  -8.805   9.188  1.00  0.720          C  
ATOM    921  OE1 GLN A  58      -2.383  -8.833  10.205  1.00  0.720          O  
ATOM    922  NE2 GLN A  58      -3.671  -9.895   8.696  1.00  0.720          N  
ATOM    923  H   GLN A  58      -0.088  -5.061   8.165  1.00  0.540          H  
ATOM    924  HA  GLN A  58      -0.558  -7.886   8.197  1.00  0.650          H  
ATOM    925 1HB  GLN A  58      -1.941  -6.230   9.418  1.00  0.860          H  
ATOM    926 2HB  GLN A  58      -2.546  -5.602   7.896  1.00  0.860          H  
ATOM    927 1HG  GLN A  58      -4.210  -7.023   8.925  1.00  0.860          H  
ATOM    928 2HG  GLN A  58      -3.647  -7.780   7.414  1.00  0.860          H  
ATOM    929 1HE2 GLN A  58      -3.548 -10.779   9.140  1.00  0.860          H  
ATOM    930 2HE2 GLN A  58      -4.264  -9.831   7.850  1.00  0.860          H  
ATOM    931  N   ILE A  59      -1.284  -6.387   5.356  1.00  0.590          N  
ATOM    932  CA  ILE A  59      -1.578  -6.666   3.962  1.00  0.710          C  
ATOM    933  C   ILE A  59      -0.505  -7.548   3.356  1.00  0.660          C  
ATOM    934  O   ILE A  59      -0.823  -8.492   2.629  1.00  0.720          O  
ATOM    935  CB  ILE A  59      -1.712  -5.378   3.141  1.00  0.950          C  
ATOM    936  CG1 ILE A  59      -2.969  -4.615   3.579  1.00  0.950          C  
ATOM    937  CG2 ILE A  59      -1.788  -5.733   1.656  1.00  0.950          C  
ATOM    938  CD1 ILE A  59      -3.029  -3.194   3.077  1.00  0.950          C  
ATOM    939  H   ILE A  59      -1.176  -5.414   5.671  1.00  0.710          H  
ATOM    940  HA  ILE A  59      -2.525  -7.203   3.914  1.00  0.850          H  
ATOM    941  HB  ILE A  59      -0.851  -4.732   3.328  1.00  1.140          H  
ATOM    942 1HG1 ILE A  59      -3.846  -5.145   3.209  1.00  1.140          H  
ATOM    943 2HG1 ILE A  59      -3.019  -4.598   4.662  1.00  1.140          H  
ATOM    944 1HG2 ILE A  59      -1.885  -4.831   1.087  1.00  1.140          H  
ATOM    945 2HG2 ILE A  59      -0.888  -6.252   1.343  1.00  1.140          H  
ATOM    946 3HG2 ILE A  59      -2.653  -6.376   1.472  1.00  1.140          H  
ATOM    947 1HD1 ILE A  59      -3.951  -2.731   3.433  1.00  1.140          H  
ATOM    948 2HD1 ILE A  59      -2.175  -2.636   3.460  1.00  1.140          H  
ATOM    949 3HD1 ILE A  59      -3.020  -3.166   1.998  1.00  1.140          H  
ATOM    950  N   ILE A  60       0.760  -7.220   3.622  1.00  0.570          N  
ATOM    951  CA  ILE A  60       1.875  -7.978   3.083  1.00  0.590          C  
ATOM    952  C   ILE A  60       1.813  -9.404   3.617  1.00  0.600          C  
ATOM    953  O   ILE A  60       2.000 -10.356   2.862  1.00  0.660          O  
ATOM    954  CB  ILE A  60       3.199  -7.305   3.431  1.00  0.820          C  
ATOM    955  CG1 ILE A  60       3.233  -5.966   2.694  1.00  0.820          C  
ATOM    956  CG2 ILE A  60       4.387  -8.222   2.944  1.00  0.820          C  
ATOM    957  CD1 ILE A  60       4.260  -5.056   3.142  1.00  0.820          C  
ATOM    958  H   ILE A  60       0.943  -6.397   4.209  1.00  0.680          H  
ATOM    959  HA  ILE A  60       1.786  -8.007   2.000  1.00  0.710          H  
ATOM    960  HB  ILE A  60       3.258  -7.119   4.508  1.00  0.980          H  
ATOM    961 1HG1 ILE A  60       3.389  -6.151   1.684  1.00  0.980          H  
ATOM    962 2HG1 ILE A  60       2.275  -5.470   2.804  1.00  0.980          H  
ATOM    963 1HG2 ILE A  60       5.345  -7.764   3.147  1.00  0.980          H  
ATOM    964 2HG2 ILE A  60       4.353  -9.181   3.438  1.00  0.980          H  
ATOM    965 3HG2 ILE A  60       4.289  -8.376   1.880  1.00  0.980          H  
ATOM    966 1HD1 ILE A  60       4.204  -4.141   2.562  1.00  0.980          H  
ATOM    967 2HD1 ILE A  60       4.082  -4.837   4.185  1.00  0.980          H  
ATOM    968 3HD1 ILE A  60       5.229  -5.506   3.019  1.00  0.980          H  
ATOM    969  N   LYS A  61       1.567  -9.570   4.923  1.00  0.600          N  
ATOM    970  CA  LYS A  61       1.436 -10.907   5.492  1.00  0.680          C  
ATOM    971  C   LYS A  61       0.404 -11.733   4.722  1.00  0.630          C  
ATOM    972  O   LYS A  61       0.641 -12.907   4.427  1.00  0.650          O  
ATOM    973  CB  LYS A  61       1.005 -10.818   6.963  1.00  0.920          C  
ATOM    974  CG  LYS A  61       0.825 -12.160   7.689  1.00  0.920          C  
ATOM    975  CD  LYS A  61       0.449 -11.934   9.164  1.00  0.920          C  
ATOM    976  CE  LYS A  61       0.172 -13.251   9.889  1.00  0.920          C  
ATOM    977  NZ  LYS A  61      -0.132 -13.038  11.341  1.00  0.920          N  
ATOM    978  H   LYS A  61       1.470  -8.754   5.537  1.00  0.720          H  
ATOM    979  HA  LYS A  61       2.397 -11.411   5.421  1.00  0.820          H  
ATOM    980 1HB  LYS A  61       1.712 -10.208   7.514  1.00  1.100          H  
ATOM    981 2HB  LYS A  61       0.048 -10.305   7.016  1.00  1.100          H  
ATOM    982 1HG  LYS A  61       0.023 -12.725   7.207  1.00  1.100          H  
ATOM    983 2HG  LYS A  61       1.741 -12.743   7.624  1.00  1.100          H  
ATOM    984 1HD  LYS A  61       1.259 -11.410   9.669  1.00  1.100          H  
ATOM    985 2HD  LYS A  61      -0.447 -11.308   9.212  1.00  1.100          H  
ATOM    986 1HE  LYS A  61      -0.680 -13.740   9.419  1.00  1.100          H  
ATOM    987 2HE  LYS A  61       1.044 -13.900   9.802  1.00  1.100          H  
ATOM    988 1HZ  LYS A  61      -0.312 -13.930  11.783  1.00  1.100          H  
ATOM    989 2HZ  LYS A  61       0.656 -12.596  11.790  1.00  1.100          H  
ATOM    990 3HZ  LYS A  61      -0.944 -12.443  11.440  1.00  1.100          H  
ATOM    991  N   GLU A  62      -0.753 -11.126   4.432  1.00  0.600          N  
ATOM    992  CA  GLU A  62      -1.821 -11.795   3.699  1.00  0.620          C  
ATOM    993  C   GLU A  62      -1.488 -12.134   2.238  1.00  0.610          C  
ATOM    994  O   GLU A  62      -1.843 -13.218   1.767  1.00  0.770          O  
ATOM    995  CB  GLU A  62      -3.083 -10.932   3.730  1.00  0.860          C  
ATOM    996  CG  GLU A  62      -3.726 -10.824   5.103  1.00  0.860          C  
ATOM    997  CD  GLU A  62      -4.881  -9.873   5.137  1.00  0.860          C  
ATOM    998  OE1 GLU A  62      -5.218  -9.340   4.102  1.00  0.860          O  
ATOM    999  OE2 GLU A  62      -5.394  -9.638   6.214  1.00  0.860          O  
ATOM   1000  H   GLU A  62      -0.908 -10.173   4.779  1.00  0.720          H  
ATOM   1001  HA  GLU A  62      -2.036 -12.729   4.214  1.00  0.740          H  
ATOM   1002 1HB  GLU A  62      -2.839  -9.924   3.400  1.00  1.030          H  
ATOM   1003 2HB  GLU A  62      -3.819 -11.335   3.036  1.00  1.030          H  
ATOM   1004 1HG  GLU A  62      -4.076 -11.811   5.400  1.00  1.030          H  
ATOM   1005 2HG  GLU A  62      -2.976 -10.510   5.823  1.00  1.030          H  
ATOM   1006  N   ILE A  63      -0.794 -11.240   1.515  1.00  0.580          N  
ATOM   1007  CA  ILE A  63      -0.522 -11.541   0.105  1.00  0.650          C  
ATOM   1008  C   ILE A  63       0.843 -12.176  -0.213  1.00  0.580          C  
ATOM   1009  O   ILE A  63       1.003 -12.731  -1.303  1.00  0.650          O  
ATOM   1010  CB  ILE A  63      -0.673 -10.298  -0.802  1.00  0.880          C  
ATOM   1011  CG1 ILE A  63       0.382  -9.255  -0.453  1.00  0.880          C  
ATOM   1012  CG2 ILE A  63      -2.086  -9.715  -0.600  1.00  0.880          C  
ATOM   1013  CD1 ILE A  63       0.568  -8.200  -1.438  1.00  0.880          C  
ATOM   1014  H   ILE A  63      -0.563 -10.334   1.936  1.00  0.700          H  
ATOM   1015  HA  ILE A  63      -1.281 -12.249  -0.221  1.00  0.780          H  
ATOM   1016  HB  ILE A  63      -0.536 -10.585  -1.841  1.00  1.060          H  
ATOM   1017 1HG1 ILE A  63       0.094  -8.787   0.461  1.00  1.060          H  
ATOM   1018 2HG1 ILE A  63       1.304  -9.716  -0.318  1.00  1.060          H  
ATOM   1019 1HG2 ILE A  63      -2.238  -8.853  -1.229  1.00  1.060          H  
ATOM   1020 2HG2 ILE A  63      -2.822 -10.474  -0.856  1.00  1.060          H  
ATOM   1021 3HG2 ILE A  63      -2.217  -9.423   0.446  1.00  1.060          H  
ATOM   1022 1HD1 ILE A  63       1.316  -7.532  -1.066  1.00  1.060          H  
ATOM   1023 2HD1 ILE A  63       0.898  -8.638  -2.367  1.00  1.060          H  
ATOM   1024 3HD1 ILE A  63      -0.338  -7.680  -1.602  1.00  1.060          H  
ATOM   1025  N   VAL A  64       1.824 -12.106   0.691  1.00  0.560          N  
ATOM   1026  CA  VAL A  64       3.104 -12.727   0.401  1.00  0.660          C  
ATOM   1027  C   VAL A  64       3.267 -14.030   1.167  1.00  0.590          C  
ATOM   1028  O   VAL A  64       3.458 -14.053   2.385  1.00  0.690          O  
ATOM   1029  CB  VAL A  64       4.296 -11.791   0.725  1.00  0.880          C  
ATOM   1030  CG1 VAL A  64       5.604 -12.489   0.435  1.00  0.880          C  
ATOM   1031  CG2 VAL A  64       4.220 -10.539  -0.091  1.00  0.880          C  
ATOM   1032  H   VAL A  64       1.683 -11.596   1.565  1.00  0.670          H  
ATOM   1033  HA  VAL A  64       3.140 -12.955  -0.661  1.00  0.790          H  
ATOM   1034  HB  VAL A  64       4.279 -11.536   1.782  1.00  1.060          H  
ATOM   1035 1HG1 VAL A  64       6.403 -11.849   0.675  1.00  1.060          H  
ATOM   1036 2HG1 VAL A  64       5.680 -13.339   1.015  1.00  1.060          H  
ATOM   1037 3HG1 VAL A  64       5.666 -12.757  -0.590  1.00  1.060          H  
ATOM   1038 1HG2 VAL A  64       5.063  -9.923   0.153  1.00  1.060          H  
ATOM   1039 2HG2 VAL A  64       4.234 -10.771  -1.147  1.00  1.060          H  
ATOM   1040 3HG2 VAL A  64       3.327 -10.020   0.149  1.00  1.060          H  
ATOM   1041  N   ASP A  65       3.342 -15.107   0.397  1.00  0.720          N  
ATOM   1042  CA  ASP A  65       3.445 -16.499   0.838  1.00  0.900          C  
ATOM   1043  C   ASP A  65       4.689 -16.735   1.682  1.00  1.010          C  
ATOM   1044  O   ASP A  65       4.771 -17.658   2.491  1.00  1.670          O  
ATOM   1045  CB  ASP A  65       3.593 -17.360  -0.405  1.00  1.190          C  
ATOM   1046  CG  ASP A  65       2.369 -17.386  -1.289  1.00  1.190          C  
ATOM   1047  OD1 ASP A  65       1.289 -17.118  -0.833  1.00  1.190          O  
ATOM   1048  OD2 ASP A  65       2.563 -17.560  -2.472  1.00  1.190          O  
ATOM   1049  H   ASP A  65       3.204 -14.952  -0.596  1.00  0.860          H  
ATOM   1050  HA  ASP A  65       2.555 -16.762   1.411  1.00  1.080          H  
ATOM   1051 1HB  ASP A  65       4.443 -17.013  -0.977  1.00  1.430          H  
ATOM   1052 2HB  ASP A  65       3.815 -18.383  -0.100  1.00  1.430          H  
ATOM   1053  N   ARG A  66       5.674 -15.908   1.408  1.00  0.640          N  
ATOM   1054  CA  ARG A  66       6.992 -15.920   1.986  1.00  0.750          C  
ATOM   1055  C   ARG A  66       7.253 -14.792   2.985  1.00  0.770          C  
ATOM   1056  O   ARG A  66       8.406 -14.503   3.282  1.00  1.020          O  
ATOM   1057  CB  ARG A  66       8.006 -15.793   0.864  1.00  1.010          C  
ATOM   1058  CG  ARG A  66       7.992 -16.907  -0.136  1.00  1.010          C  
ATOM   1059  CD  ARG A  66       9.072 -16.769  -1.138  1.00  1.010          C  
ATOM   1060  NE  ARG A  66       8.981 -17.818  -2.132  1.00  1.010          N  
ATOM   1061  CZ  ARG A  66       9.901 -18.092  -3.082  1.00  1.010          C  
ATOM   1062  NH1 ARG A  66      11.015 -17.390  -3.162  1.00  1.010          N  
ATOM   1063  NH2 ARG A  66       9.680 -19.079  -3.937  1.00  1.010          N  
ATOM   1064  H   ARG A  66       5.452 -15.192   0.733  1.00  0.770          H  
ATOM   1065  HA  ARG A  66       7.132 -16.874   2.496  1.00  0.900          H  
ATOM   1066 1HB  ARG A  66       7.805 -14.879   0.317  1.00  1.210          H  
ATOM   1067 2HB  ARG A  66       8.995 -15.716   1.256  1.00  1.210          H  
ATOM   1068 1HG  ARG A  66       8.131 -17.856   0.386  1.00  1.210          H  
ATOM   1069 2HG  ARG A  66       7.039 -16.917  -0.664  1.00  1.210          H  
ATOM   1070 1HD  ARG A  66       8.992 -15.805  -1.637  1.00  1.210          H  
ATOM   1071 2HD  ARG A  66      10.038 -16.848  -0.631  1.00  1.210          H  
ATOM   1072  HE  ARG A  66       8.143 -18.383  -2.114  1.00  1.210          H  
ATOM   1073 1HH1 ARG A  66      11.199 -16.641  -2.513  1.00  1.210          H  
ATOM   1074 2HH1 ARG A  66      11.713 -17.608  -3.868  1.00  1.210          H  
ATOM   1075 1HH2 ARG A  66       8.826 -19.618  -3.878  1.00  1.210          H  
ATOM   1076 2HH2 ARG A  66      10.364 -19.294  -4.648  1.00  1.210          H  
ATOM   1077  N   LYS A  67       6.249 -14.075   3.473  1.00  1.060          N  
ATOM   1078  CA  LYS A  67       6.647 -12.981   4.360  1.00  1.220          C  
ATOM   1079  C   LYS A  67       7.445 -13.498   5.567  1.00  0.760          C  
ATOM   1080  O   LYS A  67       6.990 -14.396   6.278  1.00  1.170          O  
ATOM   1081  CB  LYS A  67       5.417 -12.205   4.886  1.00  1.640          C  
ATOM   1082  CG  LYS A  67       5.760 -10.853   5.619  1.00  1.640          C  
ATOM   1083  CD  LYS A  67       5.923 -10.956   7.168  1.00  1.640          C  
ATOM   1084  CE  LYS A  67       4.642 -10.969   7.936  1.00  1.640          C  
ATOM   1085  NZ  LYS A  67       4.916 -11.091   9.412  1.00  1.640          N  
ATOM   1086  H   LYS A  67       5.265 -14.261   3.236  1.00  1.270          H  
ATOM   1087  HA  LYS A  67       7.289 -12.297   3.803  1.00  1.460          H  
ATOM   1088 1HB  LYS A  67       4.749 -11.976   4.054  1.00  1.970          H  
ATOM   1089 2HB  LYS A  67       4.862 -12.839   5.572  1.00  1.970          H  
ATOM   1090 1HG  LYS A  67       6.680 -10.441   5.199  1.00  1.970          H  
ATOM   1091 2HG  LYS A  67       4.958 -10.147   5.428  1.00  1.970          H  
ATOM   1092 1HD  LYS A  67       6.440 -11.856   7.440  1.00  1.970          H  
ATOM   1093 2HD  LYS A  67       6.514 -10.121   7.517  1.00  1.970          H  
ATOM   1094 1HE  LYS A  67       4.101 -10.043   7.749  1.00  1.970          H  
ATOM   1095 2HE  LYS A  67       4.032 -11.809   7.620  1.00  1.970          H  
ATOM   1096 1HZ  LYS A  67       4.053 -11.094   9.928  1.00  1.970          H  
ATOM   1097 2HZ  LYS A  67       5.420 -11.956   9.588  1.00  1.970          H  
ATOM   1098 3HZ  LYS A  67       5.479 -10.313   9.718  1.00  1.970          H  
ATOM   1099  N   SER A  68       8.587 -12.852   5.851  1.00  0.630          N  
ATOM   1100  CA  SER A  68       9.406 -13.156   7.024  1.00  0.810          C  
ATOM   1101  C   SER A  68       9.229 -12.019   8.009  1.00  0.620          C  
ATOM   1102  O   SER A  68       8.842 -12.205   9.167  1.00  0.770          O  
ATOM   1103  CB  SER A  68      10.879 -13.203   6.671  1.00  1.060          C  
ATOM   1104  OG  SER A  68      11.658 -13.508   7.790  1.00  1.060          O  
ATOM   1105  H   SER A  68       8.948 -12.162   5.199  1.00  0.760          H  
ATOM   1106  HA  SER A  68       9.081 -14.094   7.473  1.00  0.970          H  
ATOM   1107 1HB  SER A  68      11.052 -13.886   5.900  1.00  1.270          H  
ATOM   1108 2HB  SER A  68      11.187 -12.237   6.294  1.00  1.270          H  
ATOM   1109  HG  SER A  68      12.569 -13.513   7.486  1.00  1.270          H  
ATOM   1110  N   THR A  69       9.483 -10.816   7.501  1.00  0.420          N  
ATOM   1111  CA  THR A  69       9.407  -9.587   8.286  1.00  0.390          C  
ATOM   1112  C   THR A  69       9.274  -8.377   7.386  1.00  0.330          C  
ATOM   1113  O   THR A  69       9.642  -8.434   6.205  1.00  0.360          O  
ATOM   1114  CB  THR A  69      10.619  -9.427   9.211  1.00  0.560          C  
ATOM   1115  OG1 THR A  69      10.447  -8.244   9.995  1.00  0.560          O  
ATOM   1116  CG2 THR A  69      11.888  -9.335   8.396  1.00  0.560          C  
ATOM   1117  H   THR A  69       9.764 -10.783   6.520  1.00  0.500          H  
ATOM   1118  HA  THR A  69       8.520  -9.633   8.915  1.00  0.470          H  
ATOM   1119  HB  THR A  69      10.679 -10.288   9.878  1.00  0.670          H  
ATOM   1120  HG1 THR A  69      11.093  -8.238  10.707  1.00  0.670          H  
ATOM   1121 1HG2 THR A  69      12.743  -9.229   9.060  1.00  0.670          H  
ATOM   1122 2HG2 THR A  69      11.987 -10.246   7.822  1.00  0.670          H  
ATOM   1123 3HG2 THR A  69      11.851  -8.483   7.721  1.00  0.670          H  
ATOM   1124  N   VAL A  70       8.652  -7.318   7.906  1.00  0.360          N  
ATOM   1125  CA  VAL A  70       8.482  -6.101   7.127  1.00  0.380          C  
ATOM   1126  C   VAL A  70       8.819  -4.811   7.891  1.00  0.380          C  
ATOM   1127  O   VAL A  70       8.326  -4.584   8.999  1.00  0.470          O  
ATOM   1128  CB  VAL A  70       7.026  -5.986   6.624  1.00  0.520          C  
ATOM   1129  CG1 VAL A  70       6.892  -4.758   5.803  1.00  0.520          C  
ATOM   1130  CG2 VAL A  70       6.615  -7.197   5.818  1.00  0.520          C  
ATOM   1131  H   VAL A  70       8.366  -7.346   8.878  1.00  0.430          H  
ATOM   1132  HA  VAL A  70       9.140  -6.159   6.263  1.00  0.460          H  
ATOM   1133  HB  VAL A  70       6.365  -5.889   7.479  1.00  0.630          H  
ATOM   1134 1HG1 VAL A  70       5.882  -4.664   5.472  1.00  0.630          H  
ATOM   1135 2HG1 VAL A  70       7.144  -3.883   6.359  1.00  0.630          H  
ATOM   1136 3HG1 VAL A  70       7.553  -4.852   4.961  1.00  0.630          H  
ATOM   1137 1HG2 VAL A  70       5.586  -7.070   5.494  1.00  0.630          H  
ATOM   1138 2HG2 VAL A  70       7.256  -7.304   4.959  1.00  0.630          H  
ATOM   1139 3HG2 VAL A  70       6.685  -8.075   6.422  1.00  0.630          H  
ATOM   1140  N   LYS A  71       9.624  -3.957   7.262  1.00  0.370          N  
ATOM   1141  CA  LYS A  71       9.964  -2.633   7.761  1.00  0.390          C  
ATOM   1142  C   LYS A  71       9.221  -1.599   6.913  1.00  0.350          C  
ATOM   1143  O   LYS A  71       9.269  -1.666   5.684  1.00  0.380          O  
ATOM   1144  CB  LYS A  71      11.474  -2.405   7.686  1.00  0.540          C  
ATOM   1145  CG  LYS A  71      11.960  -1.055   8.203  1.00  0.540          C  
ATOM   1146  CD  LYS A  71      13.482  -0.959   8.117  1.00  0.540          C  
ATOM   1147  CE  LYS A  71      13.990   0.394   8.596  1.00  0.540          C  
ATOM   1148  NZ  LYS A  71      15.477   0.491   8.504  1.00  0.540          N  
ATOM   1149  H   LYS A  71      10.016  -4.252   6.366  1.00  0.440          H  
ATOM   1150  HA  LYS A  71       9.629  -2.539   8.794  1.00  0.470          H  
ATOM   1151 1HB  LYS A  71      11.982  -3.185   8.253  1.00  0.650          H  
ATOM   1152 2HB  LYS A  71      11.796  -2.500   6.652  1.00  0.650          H  
ATOM   1153 1HG  LYS A  71      11.523  -0.252   7.604  1.00  0.650          H  
ATOM   1154 2HG  LYS A  71      11.646  -0.925   9.239  1.00  0.650          H  
ATOM   1155 1HD  LYS A  71      13.932  -1.744   8.727  1.00  0.650          H  
ATOM   1156 2HD  LYS A  71      13.794  -1.107   7.080  1.00  0.650          H  
ATOM   1157 1HE  LYS A  71      13.546   1.178   7.984  1.00  0.650          H  
ATOM   1158 2HE  LYS A  71      13.690   0.543   9.633  1.00  0.650          H  
ATOM   1159 1HZ  LYS A  71      15.777   1.400   8.828  1.00  0.650          H  
ATOM   1160 2HZ  LYS A  71      15.899  -0.226   9.078  1.00  0.650          H  
ATOM   1161 3HZ  LYS A  71      15.765   0.363   7.541  1.00  0.650          H  
ATOM   1162  N   VAL A  72       8.525  -0.654   7.547  1.00  0.310          N  
ATOM   1163  CA  VAL A  72       7.783   0.345   6.772  1.00  0.290          C  
ATOM   1164  C   VAL A  72       8.154   1.762   7.213  1.00  0.270          C  
ATOM   1165  O   VAL A  72       8.257   2.040   8.413  1.00  0.290          O  
ATOM   1166  CB  VAL A  72       6.252   0.156   6.921  1.00  0.410          C  
ATOM   1167  CG1 VAL A  72       5.486   1.190   6.034  1.00  0.410          C  
ATOM   1168  CG2 VAL A  72       5.869  -1.257   6.573  1.00  0.410          C  
ATOM   1169  H   VAL A  72       8.511  -0.633   8.559  1.00  0.370          H  
ATOM   1170  HA  VAL A  72       8.041   0.241   5.717  1.00  0.350          H  
ATOM   1171  HB  VAL A  72       5.972   0.347   7.950  1.00  0.500          H  
ATOM   1172 1HG1 VAL A  72       4.419   1.052   6.164  1.00  0.500          H  
ATOM   1173 2HG1 VAL A  72       5.743   2.205   6.313  1.00  0.500          H  
ATOM   1174 3HG1 VAL A  72       5.745   1.031   4.980  1.00  0.500          H  
ATOM   1175 1HG2 VAL A  72       4.803  -1.387   6.711  1.00  0.500          H  
ATOM   1176 2HG2 VAL A  72       6.139  -1.473   5.541  1.00  0.500          H  
ATOM   1177 3HG2 VAL A  72       6.388  -1.935   7.233  1.00  0.500          H  
ATOM   1178  N   ARG A  73       8.398   2.633   6.235  1.00  0.250          N  
ATOM   1179  CA  ARG A  73       8.727   4.037   6.476  1.00  0.250          C  
ATOM   1180  C   ARG A  73       7.778   4.934   5.691  1.00  0.220          C  
ATOM   1181  O   ARG A  73       7.471   4.659   4.527  1.00  0.240          O  
ATOM   1182  CB  ARG A  73      10.162   4.333   6.072  1.00  0.350          C  
ATOM   1183  CG  ARG A  73      10.623   5.764   6.324  1.00  0.350          C  
ATOM   1184  CD  ARG A  73      12.054   5.924   6.024  1.00  0.350          C  
ATOM   1185  NE  ARG A  73      12.483   7.310   6.190  1.00  0.350          N  
ATOM   1186  CZ  ARG A  73      13.709   7.790   5.890  1.00  0.350          C  
ATOM   1187  NH1 ARG A  73      14.639   6.993   5.402  1.00  0.350          N  
ATOM   1188  NH2 ARG A  73      13.974   9.072   6.086  1.00  0.350          N  
ATOM   1189  H   ARG A  73       8.333   2.292   5.267  1.00  0.300          H  
ATOM   1190  HA  ARG A  73       8.609   4.249   7.537  1.00  0.300          H  
ATOM   1191 1HB  ARG A  73      10.832   3.664   6.607  1.00  0.420          H  
ATOM   1192 2HB  ARG A  73      10.286   4.130   5.001  1.00  0.420          H  
ATOM   1193 1HG  ARG A  73      10.069   6.459   5.691  1.00  0.420          H  
ATOM   1194 2HG  ARG A  73      10.463   6.022   7.369  1.00  0.420          H  
ATOM   1195 1HD  ARG A  73      12.633   5.300   6.702  1.00  0.420          H  
ATOM   1196 2HD  ARG A  73      12.239   5.614   4.996  1.00  0.420          H  
ATOM   1197  HE  ARG A  73      11.804   7.967   6.558  1.00  0.420          H  
ATOM   1198 1HH1 ARG A  73      14.441   6.013   5.247  1.00  0.420          H  
ATOM   1199 2HH1 ARG A  73      15.554   7.358   5.180  1.00  0.420          H  
ATOM   1200 1HH2 ARG A  73      13.260   9.684   6.459  1.00  0.420          H  
ATOM   1201 2HH2 ARG A  73      14.887   9.442   5.865  1.00  0.420          H  
ATOM   1202  N   LEU A  74       7.273   5.989   6.329  1.00  0.180          N  
ATOM   1203  CA  LEU A  74       6.338   6.858   5.627  1.00  0.170          C  
ATOM   1204  C   LEU A  74       6.958   8.224   5.319  1.00  0.180          C  
ATOM   1205  O   LEU A  74       7.613   8.828   6.172  1.00  0.200          O  
ATOM   1206  CB  LEU A  74       5.082   7.045   6.485  1.00  0.240          C  
ATOM   1207  CG  LEU A  74       4.386   5.735   7.033  1.00  0.240          C  
ATOM   1208  CD1 LEU A  74       3.160   6.141   7.849  1.00  0.240          C  
ATOM   1209  CD2 LEU A  74       4.019   4.766   5.912  1.00  0.240          C  
ATOM   1210  H   LEU A  74       7.541   6.191   7.283  1.00  0.220          H  
ATOM   1211  HA  LEU A  74       6.062   6.405   4.676  1.00  0.200          H  
ATOM   1212 1HB  LEU A  74       5.335   7.673   7.335  1.00  0.290          H  
ATOM   1213 2HB  LEU A  74       4.355   7.567   5.886  1.00  0.290          H  
ATOM   1214  HG  LEU A  74       5.073   5.229   7.711  1.00  0.290          H  
ATOM   1215 1HD1 LEU A  74       2.699   5.253   8.267  1.00  0.290          H  
ATOM   1216 2HD1 LEU A  74       3.466   6.800   8.658  1.00  0.290          H  
ATOM   1217 3HD1 LEU A  74       2.443   6.656   7.220  1.00  0.290          H  
ATOM   1218 1HD2 LEU A  74       3.551   3.881   6.346  1.00  0.290          H  
ATOM   1219 2HD2 LEU A  74       3.338   5.223   5.228  1.00  0.290          H  
ATOM   1220 3HD2 LEU A  74       4.912   4.464   5.374  1.00  0.290          H  
ATOM   1221  N   PHE A  75       6.678   8.726   4.118  1.00  0.190          N  
ATOM   1222  CA  PHE A  75       7.119  10.026   3.619  1.00  0.230          C  
ATOM   1223  C   PHE A  75       5.904  10.864   3.256  1.00  0.230          C  
ATOM   1224  O   PHE A  75       4.906  10.316   2.796  1.00  0.240          O  
ATOM   1225  CB  PHE A  75       7.948   9.812   2.349  1.00  0.310          C  
ATOM   1226  CG  PHE A  75       9.213   9.032   2.554  1.00  0.310          C  
ATOM   1227  CD1 PHE A  75       9.185   7.641   2.617  1.00  0.310          C  
ATOM   1228  CD2 PHE A  75      10.436   9.671   2.654  1.00  0.310          C  
ATOM   1229  CE1 PHE A  75      10.334   6.932   2.794  1.00  0.310          C  
ATOM   1230  CE2 PHE A  75      11.595   8.944   2.818  1.00  0.310          C  
ATOM   1231  CZ  PHE A  75      11.537   7.574   2.885  1.00  0.310          C  
ATOM   1232  H   PHE A  75       6.168   8.124   3.473  1.00  0.230          H  
ATOM   1233  HA  PHE A  75       7.703  10.535   4.387  1.00  0.280          H  
ATOM   1234 1HB  PHE A  75       7.342   9.272   1.620  1.00  0.370          H  
ATOM   1235 2HB  PHE A  75       8.199  10.775   1.908  1.00  0.370          H  
ATOM   1236  HD1 PHE A  75       8.233   7.114   2.536  1.00  0.370          H  
ATOM   1237  HD2 PHE A  75      10.480  10.759   2.599  1.00  0.370          H  
ATOM   1238  HE1 PHE A  75      10.296   5.851   2.862  1.00  0.370          H  
ATOM   1239  HE2 PHE A  75      12.555   9.456   2.894  1.00  0.370          H  
ATOM   1240  HZ  PHE A  75      12.449   6.993   3.016  1.00  0.370          H  
ATOM   1241  N   ALA A  76       5.960  12.183   3.423  1.00  0.250          N  
ATOM   1242  CA  ALA A  76       4.812  12.971   2.976  1.00  0.280          C  
ATOM   1243  C   ALA A  76       4.699  12.955   1.455  1.00  0.280          C  
ATOM   1244  O   ALA A  76       5.682  13.201   0.742  1.00  0.270          O  
ATOM   1245  CB  ALA A  76       4.915  14.403   3.461  1.00  0.380          C  
ATOM   1246  H   ALA A  76       6.775  12.625   3.827  1.00  0.300          H  
ATOM   1247  HA  ALA A  76       3.904  12.522   3.386  1.00  0.340          H  
ATOM   1248 1HB  ALA A  76       4.040  14.952   3.123  1.00  0.460          H  
ATOM   1249 2HB  ALA A  76       4.959  14.419   4.549  1.00  0.460          H  
ATOM   1250 3HB  ALA A  76       5.809  14.864   3.051  1.00  0.460          H  
ATOM   1251  N   ALA A  77       3.479  12.768   0.973  1.00  0.330          N  
ATOM   1252  CA  ALA A  77       3.158  12.753  -0.440  1.00  0.350          C  
ATOM   1253  C   ALA A  77       3.520  14.065  -1.109  1.00  0.350          C  
ATOM   1254  O   ALA A  77       3.352  15.148  -0.548  1.00  0.400          O  
ATOM   1255  CB  ALA A  77       1.683  12.440  -0.619  1.00  0.480          C  
ATOM   1256  H   ALA A  77       2.755  12.524   1.641  1.00  0.400          H  
ATOM   1257  HA  ALA A  77       3.751  11.982  -0.912  1.00  0.420          H  
ATOM   1258 1HB  ALA A  77       1.437  12.398  -1.669  1.00  0.580          H  
ATOM   1259 2HB  ALA A  77       1.474  11.482  -0.151  1.00  0.580          H  
ATOM   1260 3HB  ALA A  77       1.095  13.202  -0.155  1.00  0.580          H  
ATOM   1261  N   GLN A  78       4.003  13.941  -2.334  1.00  0.360          N  
ATOM   1262  CA  GLN A  78       4.428  15.050  -3.164  1.00  0.420          C  
ATOM   1263  C   GLN A  78       3.370  15.427  -4.192  1.00  0.450          C  
ATOM   1264  O   GLN A  78       2.551  14.598  -4.598  1.00  0.570          O  
ATOM   1265  CB  GLN A  78       5.735  14.658  -3.859  1.00  0.560          C  
ATOM   1266  CG  GLN A  78       6.843  14.268  -2.881  1.00  0.560          C  
ATOM   1267  CD  GLN A  78       7.279  15.433  -2.042  1.00  0.560          C  
ATOM   1268  OE1 GLN A  78       7.748  16.429  -2.597  1.00  0.560          O  
ATOM   1269  NE2 GLN A  78       7.120  15.347  -0.726  1.00  0.560          N  
ATOM   1270  H   GLN A  78       4.089  13.011  -2.718  1.00  0.430          H  
ATOM   1271  HA  GLN A  78       4.602  15.921  -2.527  1.00  0.500          H  
ATOM   1272 1HB  GLN A  78       5.570  13.824  -4.531  1.00  0.680          H  
ATOM   1273 2HB  GLN A  78       6.094  15.498  -4.461  1.00  0.680          H  
ATOM   1274 1HG  GLN A  78       6.477  13.491  -2.207  1.00  0.680          H  
ATOM   1275 2HG  GLN A  78       7.705  13.901  -3.439  1.00  0.680          H  
ATOM   1276 1HE2 GLN A  78       7.390  16.109  -0.142  1.00  0.680          H  
ATOM   1277 2HE2 GLN A  78       6.709  14.513  -0.287  1.00  0.680          H  
ATOM   1278  N   GLU A  79       3.443  16.661  -4.690  1.00  0.780          N  
ATOM   1279  CA  GLU A  79       2.543  17.152  -5.744  1.00  1.000          C  
ATOM   1280  C   GLU A  79       2.770  16.451  -7.087  1.00  1.260          C  
ATOM   1281  O   GLU A  79       1.976  16.585  -8.015  1.00  1.650          O  
ATOM   1282  CB  GLU A  79       2.675  18.674  -5.910  1.00  1.310          C  
ATOM   1283  CG  GLU A  79       4.036  19.190  -6.415  1.00  1.310          C  
ATOM   1284  CD  GLU A  79       5.032  19.429  -5.311  1.00  1.310          C  
ATOM   1285  OE1 GLU A  79       4.901  18.818  -4.270  1.00  1.310          O  
ATOM   1286  OE2 GLU A  79       5.913  20.230  -5.501  1.00  1.310          O  
ATOM   1287  H   GLU A  79       4.134  17.316  -4.307  1.00  0.940          H  
ATOM   1288  HA  GLU A  79       1.520  16.942  -5.432  1.00  1.200          H  
ATOM   1289 1HB  GLU A  79       1.919  19.020  -6.614  1.00  1.570          H  
ATOM   1290 2HB  GLU A  79       2.471  19.158  -4.956  1.00  1.570          H  
ATOM   1291 1HG  GLU A  79       4.461  18.485  -7.123  1.00  1.570          H  
ATOM   1292 2HG  GLU A  79       3.869  20.125  -6.946  1.00  1.570          H  
ATOM   1293  N   GLU A  80       3.872  15.714  -7.174  1.00  1.570          N  
ATOM   1294  CA  GLU A  80       4.288  14.964  -8.347  1.00  2.190          C  
ATOM   1295  C   GLU A  80       3.676  13.559  -8.430  1.00  2.810          C  
ATOM   1296  O   GLU A  80       3.966  12.826  -9.378  1.00  3.450          O  
ATOM   1297  CB  GLU A  80       5.815  14.833  -8.360  1.00  2.820          C  
ATOM   1298  CG  GLU A  80       6.566  16.149  -8.527  1.00  2.820          C  
ATOM   1299  CD  GLU A  80       8.069  15.980  -8.502  1.00  2.820          C  
ATOM   1300  OE1 GLU A  80       8.522  14.883  -8.278  1.00  2.820          O  
ATOM   1301  OE2 GLU A  80       8.758  16.949  -8.712  1.00  2.820          O  
ATOM   1302  H   GLU A  80       4.457  15.690  -6.353  1.00  1.880          H  
ATOM   1303  HA  GLU A  80       3.975  15.519  -9.231  1.00  2.630          H  
ATOM   1304 1HB  GLU A  80       6.143  14.376  -7.425  1.00  3.380          H  
ATOM   1305 2HB  GLU A  80       6.117  14.172  -9.171  1.00  3.380          H  
ATOM   1306 1HG  GLU A  80       6.275  16.601  -9.473  1.00  3.380          H  
ATOM   1307 2HG  GLU A  80       6.270  16.827  -7.726  1.00  3.380          H  
ATOM   1308  N   LEU A  81       2.877  13.167  -7.436  1.00  2.700          N  
ATOM   1309  CA  LEU A  81       2.286  11.831  -7.422  1.00  3.310          C  
ATOM   1310  C   LEU A  81       0.865  11.847  -7.990  1.00  3.410          C  
ATOM   1311  O   LEU A  81      -0.109  11.759  -7.239  1.00  3.490          O  
ATOM   1312  OXT LEU A  81       0.696  11.740  -9.205  1.00  4.960          O  
ATOM   1313  CB  LEU A  81       2.242  11.313  -5.985  1.00  4.100          C  
ATOM   1314  CG  LEU A  81       3.586  11.320  -5.220  1.00  4.100          C  
ATOM   1315  CD1 LEU A  81       3.330  10.896  -3.814  1.00  4.100          C  
ATOM   1316  CD2 LEU A  81       4.620  10.413  -5.878  1.00  4.100          C  
ATOM   1317  H   LEU A  81       2.678  13.805  -6.659  1.00  3.240          H  
ATOM   1318  HA  LEU A  81       2.886  11.168  -8.041  1.00  3.970          H  
ATOM   1319 1HB  LEU A  81       1.539  11.924  -5.422  1.00  4.920          H  
ATOM   1320 2HB  LEU A  81       1.872  10.283  -6.003  1.00  4.920          H  
ATOM   1321  HG  LEU A  81       3.964  12.328  -5.202  1.00  4.920          H  
ATOM   1322 1HD1 LEU A  81       4.255  10.944  -3.271  1.00  4.920          H  
ATOM   1323 2HD1 LEU A  81       2.611  11.567  -3.382  1.00  4.920          H  
ATOM   1324 3HD1 LEU A  81       2.940   9.890  -3.795  1.00  4.920          H  
ATOM   1325 1HD2 LEU A  81       5.547  10.454  -5.308  1.00  4.920          H  
ATOM   1326 2HD2 LEU A  81       4.248   9.384  -5.900  1.00  4.920          H  
ATOM   1327 3HD2 LEU A  81       4.814  10.747  -6.896  1.00  4.920          H  
TER    1328
END

REMARK ID 198 MODEL 4 T0967
PFRMAT TS
TARGET T0967
AUTHOR BAKER-ROSETTASERVER
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 3w8g_B
REMARK PARENT    3w8g_B
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLU A   1      10.669 -10.023  -7.257  1.00  1.580          N  
ATOM      2  CA  GLU A   1       9.718 -10.787  -6.450  1.00  1.030          C  
ATOM      3  C   GLU A   1       8.267 -10.457  -6.780  1.00  0.860          C  
ATOM      4  O   GLU A   1       7.776  -9.357  -6.490  1.00  0.710          O  
ATOM      5  CB  GLU A   1       9.987 -10.603  -4.953  1.00  1.660          C  
ATOM      6  CG  GLU A   1       8.980 -11.326  -4.056  1.00  1.660          C  
ATOM      7  CD  GLU A   1       8.954 -12.803  -4.266  1.00  1.660          C  
ATOM      8  OE1 GLU A   1       9.832 -13.483  -3.798  1.00  1.660          O  
ATOM      9  OE2 GLU A   1       8.045 -13.249  -4.959  1.00  1.660          O  
ATOM     10 1H   GLU A   1      11.603 -10.368  -7.086  1.00  1.900          H  
ATOM     11 2H   GLU A   1      10.443 -10.135  -8.236  1.00  1.900          H  
ATOM     12 3H   GLU A   1      10.620  -9.044  -7.013  1.00  1.900          H  
ATOM     13  HA  GLU A   1       9.866 -11.844  -6.677  1.00  1.240          H  
ATOM     14 1HB  GLU A   1      10.983 -10.972  -4.708  1.00  1.990          H  
ATOM     15 2HB  GLU A   1       9.955  -9.546  -4.708  1.00  1.990          H  
ATOM     16 1HG  GLU A   1       9.233 -11.125  -3.017  1.00  1.990          H  
ATOM     17 2HG  GLU A   1       8.013 -10.939  -4.233  1.00  1.990          H  
ATOM     18  N   ASP A   2       7.596 -11.432  -7.385  1.00  0.920          N  
ATOM     19  CA  ASP A   2       6.210 -11.313  -7.809  1.00  0.810          C  
ATOM     20  C   ASP A   2       5.269 -11.045  -6.640  1.00  0.620          C  
ATOM     21  O   ASP A   2       4.280 -10.316  -6.791  1.00  0.550          O  
ATOM     22  CB  ASP A   2       5.758 -12.616  -8.465  1.00  1.180          C  
ATOM     23  CG  ASP A   2       6.411 -12.906  -9.806  1.00  1.180          C  
ATOM     24  OD1 ASP A   2       7.033 -12.042 -10.372  1.00  1.180          O  
ATOM     25  OD2 ASP A   2       6.288 -14.017 -10.245  1.00  1.180          O  
ATOM     26  H   ASP A   2       8.073 -12.307  -7.570  1.00  1.100          H  
ATOM     27  HA  ASP A   2       6.130 -10.488  -8.521  1.00  0.970          H  
ATOM     28 1HB  ASP A   2       5.972 -13.446  -7.790  1.00  1.410          H  
ATOM     29 2HB  ASP A   2       4.677 -12.592  -8.606  1.00  1.410          H  
ATOM     30  N   TYR A   3       5.552 -11.642  -5.469  1.00  0.610          N  
ATOM     31  CA  TYR A   3       4.652 -11.431  -4.341  1.00  0.520          C  
ATOM     32  C   TYR A   3       4.631  -9.967  -3.960  1.00  0.510          C  
ATOM     33  O   TYR A   3       3.566  -9.395  -3.751  1.00  0.540          O  
ATOM     34  CB  TYR A   3       5.066 -12.250  -3.112  1.00  0.760          C  
ATOM     35  CG  TYR A   3       4.803 -13.758  -3.176  1.00  0.760          C  
ATOM     36  CD1 TYR A   3       5.840 -14.634  -2.941  1.00  0.760          C  
ATOM     37  CD2 TYR A   3       3.534 -14.263  -3.447  1.00  0.760          C  
ATOM     38  CE1 TYR A   3       5.617 -15.996  -2.958  1.00  0.760          C  
ATOM     39  CE2 TYR A   3       3.314 -15.624  -3.456  1.00  0.760          C  
ATOM     40  CZ  TYR A   3       4.355 -16.490  -3.211  1.00  0.760          C  
ATOM     41  OH  TYR A   3       4.150 -17.856  -3.197  1.00  0.760          O  
ATOM     42  H   TYR A   3       6.385 -12.242  -5.370  1.00  0.730          H  
ATOM     43  HA  TYR A   3       3.643 -11.707  -4.642  1.00  0.620          H  
ATOM     44 1HB  TYR A   3       6.134 -12.111  -2.943  1.00  0.920          H  
ATOM     45 2HB  TYR A   3       4.563 -11.851  -2.236  1.00  0.920          H  
ATOM     46  HD1 TYR A   3       6.840 -14.252  -2.729  1.00  0.920          H  
ATOM     47  HD2 TYR A   3       2.705 -13.590  -3.636  1.00  0.920          H  
ATOM     48  HE1 TYR A   3       6.439 -16.682  -2.767  1.00  0.920          H  
ATOM     49  HE2 TYR A   3       2.312 -16.017  -3.652  1.00  0.920          H  
ATOM     50  HH  TYR A   3       3.181 -18.054  -3.119  1.00  0.920          H  
ATOM     51  N   ILE A   4       5.803  -9.341  -3.929  1.00  0.530          N  
ATOM     52  CA  ILE A   4       5.914  -7.946  -3.569  1.00  0.550          C  
ATOM     53  C   ILE A   4       5.225  -7.040  -4.554  1.00  0.530          C  
ATOM     54  O   ILE A   4       4.561  -6.089  -4.131  1.00  0.510          O  
ATOM     55  CB  ILE A   4       7.365  -7.504  -3.333  1.00  0.760          C  
ATOM     56  CG1 ILE A   4       7.884  -8.198  -2.033  1.00  0.760          C  
ATOM     57  CG2 ILE A   4       7.436  -5.987  -3.251  1.00  0.760          C  
ATOM     58  CD1 ILE A   4       9.370  -8.049  -1.769  1.00  0.760          C  
ATOM     59  H   ILE A   4       6.636  -9.872  -4.133  1.00  0.640          H  
ATOM     60  HA  ILE A   4       5.413  -7.810  -2.619  1.00  0.660          H  
ATOM     61  HB  ILE A   4       7.992  -7.851  -4.159  1.00  0.910          H  
ATOM     62 1HG1 ILE A   4       7.346  -7.802  -1.194  1.00  0.910          H  
ATOM     63 2HG1 ILE A   4       7.664  -9.261  -2.103  1.00  0.910          H  
ATOM     64 1HG2 ILE A   4       8.454  -5.665  -3.074  1.00  0.910          H  
ATOM     65 2HG2 ILE A   4       7.091  -5.525  -4.173  1.00  0.910          H  
ATOM     66 3HG2 ILE A   4       6.807  -5.679  -2.448  1.00  0.910          H  
ATOM     67 1HD1 ILE A   4       9.621  -8.561  -0.862  1.00  0.910          H  
ATOM     68 2HD1 ILE A   4       9.940  -8.471  -2.587  1.00  0.910          H  
ATOM     69 3HD1 ILE A   4       9.631  -6.998  -1.653  1.00  0.910          H  
ATOM     70  N   GLU A   5       5.409  -7.259  -5.856  1.00  0.540          N  
ATOM     71  CA  GLU A   5       4.727  -6.362  -6.775  1.00  0.530          C  
ATOM     72  C   GLU A   5       3.210  -6.464  -6.612  1.00  0.510          C  
ATOM     73  O   GLU A   5       2.523  -5.439  -6.627  1.00  0.490          O  
ATOM     74  CB  GLU A   5       5.117  -6.633  -8.225  1.00  0.750          C  
ATOM     75  CG  GLU A   5       6.546  -6.237  -8.579  1.00  0.750          C  
ATOM     76  CD  GLU A   5       6.868  -6.467 -10.031  1.00  0.750          C  
ATOM     77  OE1 GLU A   5       6.017  -6.966 -10.730  1.00  0.750          O  
ATOM     78  OE2 GLU A   5       7.956  -6.138 -10.443  1.00  0.750          O  
ATOM     79  H   GLU A   5       6.010  -8.027  -6.179  1.00  0.650          H  
ATOM     80  HA  GLU A   5       5.022  -5.342  -6.535  1.00  0.640          H  
ATOM     81 1HB  GLU A   5       5.011  -7.702  -8.427  1.00  0.900          H  
ATOM     82 2HB  GLU A   5       4.438  -6.102  -8.891  1.00  0.900          H  
ATOM     83 1HG  GLU A   5       6.693  -5.185  -8.339  1.00  0.900          H  
ATOM     84 2HG  GLU A   5       7.229  -6.822  -7.959  1.00  0.900          H  
ATOM     85  N   ALA A   6       2.685  -7.689  -6.424  1.00  0.520          N  
ATOM     86  CA  ALA A   6       1.248  -7.854  -6.239  1.00  0.520          C  
ATOM     87  C   ALA A   6       0.771  -7.132  -4.984  1.00  0.460          C  
ATOM     88  O   ALA A   6      -0.268  -6.458  -5.006  1.00  0.450          O  
ATOM     89  CB  ALA A   6       0.916  -9.327  -6.147  1.00  0.730          C  
ATOM     90  H   ALA A   6       3.291  -8.519  -6.452  1.00  0.620          H  
ATOM     91  HA  ALA A   6       0.739  -7.419  -7.095  1.00  0.620          H  
ATOM     92 1HB  ALA A   6      -0.157  -9.459  -6.023  1.00  0.870          H  
ATOM     93 2HB  ALA A   6       1.245  -9.827  -7.057  1.00  0.870          H  
ATOM     94 3HB  ALA A   6       1.440  -9.748  -5.300  1.00  0.870          H  
ATOM     95  N   ILE A   7       1.564  -7.209  -3.914  1.00  0.440          N  
ATOM     96  CA  ILE A   7       1.233  -6.556  -2.663  1.00  0.390          C  
ATOM     97  C   ILE A   7       1.211  -5.058  -2.860  1.00  0.360          C  
ATOM     98  O   ILE A   7       0.268  -4.397  -2.426  1.00  0.340          O  
ATOM     99  CB  ILE A   7       2.253  -6.931  -1.570  1.00  0.570          C  
ATOM    100  CG1 ILE A   7       2.134  -8.415  -1.191  1.00  0.570          C  
ATOM    101  CG2 ILE A   7       1.997  -6.081  -0.340  1.00  0.570          C  
ATOM    102  CD1 ILE A   7       3.343  -8.953  -0.418  1.00  0.570          C  
ATOM    103  H   ILE A   7       2.394  -7.809  -3.960  1.00  0.530          H  
ATOM    104  HA  ILE A   7       0.246  -6.860  -2.348  1.00  0.470          H  
ATOM    105  HB  ILE A   7       3.260  -6.754  -1.936  1.00  0.680          H  
ATOM    106 1HG1 ILE A   7       1.255  -8.534  -0.561  1.00  0.680          H  
ATOM    107 2HG1 ILE A   7       1.979  -9.003  -2.075  1.00  0.680          H  
ATOM    108 1HG2 ILE A   7       2.712  -6.321   0.415  1.00  0.680          H  
ATOM    109 2HG2 ILE A   7       2.103  -5.057  -0.595  1.00  0.680          H  
ATOM    110 3HG2 ILE A   7       0.991  -6.258   0.038  1.00  0.680          H  
ATOM    111 1HD1 ILE A   7       3.173  -9.992  -0.175  1.00  0.680          H  
ATOM    112 2HD1 ILE A   7       4.228  -8.878  -1.032  1.00  0.680          H  
ATOM    113 3HD1 ILE A   7       3.511  -8.402   0.494  1.00  0.680          H  
ATOM    114  N   ALA A   8       2.246  -4.510  -3.501  1.00  0.370          N  
ATOM    115  CA  ALA A   8       2.324  -3.076  -3.701  1.00  0.360          C  
ATOM    116  C   ALA A   8       1.138  -2.546  -4.487  1.00  0.380          C  
ATOM    117  O   ALA A   8       0.580  -1.501  -4.128  1.00  0.380          O  
ATOM    118  CB  ALA A   8       3.603  -2.731  -4.434  1.00  0.510          C  
ATOM    119  H   ALA A   8       3.009  -5.109  -3.830  1.00  0.440          H  
ATOM    120  HA  ALA A   8       2.338  -2.598  -2.740  1.00  0.430          H  
ATOM    121 1HB  ALA A   8       3.670  -1.653  -4.559  1.00  0.610          H  
ATOM    122 2HB  ALA A   8       4.452  -3.085  -3.866  1.00  0.610          H  
ATOM    123 3HB  ALA A   8       3.594  -3.216  -5.413  1.00  0.610          H  
ATOM    124  N   ASN A   9       0.699  -3.285  -5.507  1.00  0.410          N  
ATOM    125  CA  ASN A   9      -0.419  -2.836  -6.317  1.00  0.450          C  
ATOM    126  C   ASN A   9      -1.726  -2.840  -5.529  1.00  0.440          C  
ATOM    127  O   ASN A   9      -2.508  -1.881  -5.588  1.00  0.510          O  
ATOM    128  CB  ASN A   9      -0.540  -3.724  -7.534  1.00  0.610          C  
ATOM    129  CG  ASN A   9       0.572  -3.499  -8.517  1.00  0.610          C  
ATOM    130  OD1 ASN A   9       1.234  -2.456  -8.522  1.00  0.610          O  
ATOM    131  ND2 ASN A   9       0.800  -4.472  -9.357  1.00  0.610          N  
ATOM    132  H   ASN A   9       1.221  -4.131  -5.775  1.00  0.490          H  
ATOM    133  HA  ASN A   9      -0.230  -1.810  -6.631  1.00  0.540          H  
ATOM    134 1HB  ASN A   9      -0.518  -4.771  -7.216  1.00  0.740          H  
ATOM    135 2HB  ASN A   9      -1.494  -3.546  -8.023  1.00  0.740          H  
ATOM    136 1HD2 ASN A   9       1.531  -4.388 -10.033  1.00  0.740          H  
ATOM    137 2HD2 ASN A   9       0.249  -5.305  -9.322  1.00  0.740          H  
ATOM    138  N   VAL A  10      -1.953  -3.896  -4.754  1.00  0.400          N  
ATOM    139  CA  VAL A  10      -3.172  -3.963  -3.983  1.00  0.390          C  
ATOM    140  C   VAL A  10      -3.174  -2.855  -2.931  1.00  0.360          C  
ATOM    141  O   VAL A  10      -4.209  -2.234  -2.699  1.00  0.410          O  
ATOM    142  CB  VAL A  10      -3.399  -5.358  -3.392  1.00  0.550          C  
ATOM    143  CG1 VAL A  10      -4.606  -5.345  -2.455  1.00  0.550          C  
ATOM    144  CG2 VAL A  10      -3.643  -6.337  -4.533  1.00  0.550          C  
ATOM    145  H   VAL A  10      -1.284  -4.679  -4.745  1.00  0.480          H  
ATOM    146  HA  VAL A  10      -4.005  -3.775  -4.661  1.00  0.470          H  
ATOM    147  HB  VAL A  10      -2.517  -5.659  -2.827  1.00  0.660          H  
ATOM    148 1HG1 VAL A  10      -4.764  -6.341  -2.048  1.00  0.660          H  
ATOM    149 2HG1 VAL A  10      -4.441  -4.650  -1.649  1.00  0.660          H  
ATOM    150 3HG1 VAL A  10      -5.492  -5.039  -3.010  1.00  0.660          H  
ATOM    151 1HG2 VAL A  10      -3.809  -7.332  -4.140  1.00  0.660          H  
ATOM    152 2HG2 VAL A  10      -4.521  -6.023  -5.094  1.00  0.660          H  
ATOM    153 3HG2 VAL A  10      -2.780  -6.348  -5.194  1.00  0.660          H  
ATOM    154  N   LEU A  11      -2.034  -2.617  -2.270  1.00  0.320          N  
ATOM    155  CA  LEU A  11      -1.962  -1.567  -1.263  1.00  0.340          C  
ATOM    156  C   LEU A  11      -2.289  -0.198  -1.847  1.00  0.380          C  
ATOM    157  O   LEU A  11      -3.130   0.507  -1.301  1.00  0.470          O  
ATOM    158  CB  LEU A  11      -0.541  -1.514  -0.712  1.00  0.470          C  
ATOM    159  CG  LEU A  11      -0.086  -2.652   0.167  1.00  0.470          C  
ATOM    160  CD1 LEU A  11       1.398  -2.579   0.290  1.00  0.470          C  
ATOM    161  CD2 LEU A  11      -0.695  -2.535   1.503  1.00  0.470          C  
ATOM    162  H   LEU A  11      -1.202  -3.181  -2.468  1.00  0.380          H  
ATOM    163  HA  LEU A  11      -2.679  -1.783  -0.479  1.00  0.410          H  
ATOM    164 1HB  LEU A  11       0.127  -1.492  -1.561  1.00  0.560          H  
ATOM    165 2HB  LEU A  11      -0.418  -0.587  -0.157  1.00  0.560          H  
ATOM    166  HG  LEU A  11      -0.372  -3.597  -0.267  1.00  0.560          H  
ATOM    167 1HD1 LEU A  11       1.754  -3.367   0.906  1.00  0.560          H  
ATOM    168 2HD1 LEU A  11       1.821  -2.676  -0.672  1.00  0.560          H  
ATOM    169 3HD1 LEU A  11       1.703  -1.660   0.695  1.00  0.560          H  
ATOM    170 1HD2 LEU A  11      -0.351  -3.355   2.109  1.00  0.560          H  
ATOM    171 2HD2 LEU A  11      -0.413  -1.607   1.950  1.00  0.560          H  
ATOM    172 3HD2 LEU A  11      -1.749  -2.567   1.430  1.00  0.560          H  
ATOM    173  N   GLU A  12      -1.736   0.148  -3.017  1.00  0.400          N  
ATOM    174  CA  GLU A  12      -2.021   1.457  -3.622  1.00  0.480          C  
ATOM    175  C   GLU A  12      -3.519   1.663  -3.842  1.00  0.540          C  
ATOM    176  O   GLU A  12      -4.048   2.762  -3.670  1.00  0.560          O  
ATOM    177  CB  GLU A  12      -1.301   1.633  -4.967  1.00  0.640          C  
ATOM    178  CG  GLU A  12      -1.520   3.035  -5.613  1.00  0.640          C  
ATOM    179  CD  GLU A  12      -0.793   3.247  -6.923  1.00  0.640          C  
ATOM    180  OE1 GLU A  12      -0.149   2.342  -7.389  1.00  0.640          O  
ATOM    181  OE2 GLU A  12      -0.898   4.323  -7.462  1.00  0.640          O  
ATOM    182  H   GLU A  12      -1.055  -0.480  -3.466  1.00  0.480          H  
ATOM    183  HA  GLU A  12      -1.670   2.230  -2.938  1.00  0.580          H  
ATOM    184 1HB  GLU A  12      -0.229   1.480  -4.829  1.00  0.770          H  
ATOM    185 2HB  GLU A  12      -1.652   0.872  -5.669  1.00  0.770          H  
ATOM    186 1HG  GLU A  12      -2.584   3.176  -5.798  1.00  0.770          H  
ATOM    187 2HG  GLU A  12      -1.204   3.801  -4.900  1.00  0.770          H  
ATOM    188  N   LYS A  13      -4.204   0.597  -4.238  1.00  0.640          N  
ATOM    189  CA  LYS A  13      -5.630   0.640  -4.536  1.00  0.760          C  
ATOM    190  C   LYS A  13      -6.559   0.441  -3.322  1.00  0.810          C  
ATOM    191  O   LYS A  13      -7.784   0.433  -3.477  1.00  1.020          O  
ATOM    192  CB  LYS A  13      -5.934  -0.419  -5.592  1.00  1.020          C  
ATOM    193  CG  LYS A  13      -5.276  -0.142  -6.938  1.00  1.020          C  
ATOM    194  CD  LYS A  13      -5.585  -1.233  -7.946  1.00  1.020          C  
ATOM    195  CE  LYS A  13      -4.930  -0.943  -9.293  1.00  1.020          C  
ATOM    196  NZ  LYS A  13      -5.195  -2.021 -10.288  1.00  1.020          N  
ATOM    197  H   LYS A  13      -3.687  -0.277  -4.402  1.00  0.770          H  
ATOM    198  HA  LYS A  13      -5.849   1.621  -4.955  1.00  0.910          H  
ATOM    199 1HB  LYS A  13      -5.570  -1.389  -5.233  1.00  1.220          H  
ATOM    200 2HB  LYS A  13      -7.009  -0.500  -5.738  1.00  1.220          H  
ATOM    201 1HG  LYS A  13      -5.624   0.817  -7.320  1.00  1.220          H  
ATOM    202 2HG  LYS A  13      -4.193  -0.084  -6.800  1.00  1.220          H  
ATOM    203 1HD  LYS A  13      -5.206  -2.186  -7.567  1.00  1.220          H  
ATOM    204 2HD  LYS A  13      -6.663  -1.314  -8.079  1.00  1.220          H  
ATOM    205 1HE  LYS A  13      -5.316  -0.001  -9.681  1.00  1.220          H  
ATOM    206 2HE  LYS A  13      -3.853  -0.851  -9.149  1.00  1.220          H  
ATOM    207 1HZ  LYS A  13      -4.743  -1.790 -11.162  1.00  1.220          H  
ATOM    208 2HZ  LYS A  13      -4.828  -2.896  -9.939  1.00  1.220          H  
ATOM    209 3HZ  LYS A  13      -6.190  -2.108 -10.438  1.00  1.220          H  
ATOM    210  N   THR A  14      -5.990   0.248  -2.133  1.00  0.710          N  
ATOM    211  CA  THR A  14      -6.755   0.003  -0.915  1.00  0.810          C  
ATOM    212  C   THR A  14      -7.013   1.307  -0.126  1.00  0.860          C  
ATOM    213  O   THR A  14      -6.111   2.141   0.015  1.00  0.660          O  
ATOM    214  CB  THR A  14      -6.040  -1.058  -0.044  1.00  1.090          C  
ATOM    215  OG1 THR A  14      -6.017  -2.305  -0.747  1.00  1.090          O  
ATOM    216  CG2 THR A  14      -6.701  -1.247   1.339  1.00  1.090          C  
ATOM    217  H   THR A  14      -4.970   0.295  -2.054  1.00  0.850          H  
ATOM    218  HA  THR A  14      -7.683  -0.452  -1.222  1.00  0.970          H  
ATOM    219  HB  THR A  14      -5.034  -0.747   0.078  1.00  1.310          H  
ATOM    220  HG1 THR A  14      -5.434  -2.215  -1.531  1.00  1.310          H  
ATOM    221 1HG2 THR A  14      -6.153  -1.979   1.909  1.00  1.310          H  
ATOM    222 2HG2 THR A  14      -6.692  -0.314   1.884  1.00  1.310          H  
ATOM    223 3HG2 THR A  14      -7.717  -1.589   1.222  1.00  1.310          H  
ATOM    224  N   PRO A  15      -8.249   1.540   0.370  1.00  1.170          N  
ATOM    225  CA  PRO A  15      -8.597   2.687   1.178  1.00  1.340          C  
ATOM    226  C   PRO A  15      -7.637   2.806   2.342  1.00  1.190          C  
ATOM    227  O   PRO A  15      -7.274   1.819   2.974  1.00  2.010          O  
ATOM    228  CB  PRO A  15     -10.021   2.356   1.631  1.00  2.010          C  
ATOM    229  CG  PRO A  15     -10.578   1.513   0.507  1.00  2.010          C  
ATOM    230  CD  PRO A  15      -9.416   0.669   0.037  1.00  2.010          C  
ATOM    231  HA  PRO A  15      -8.572   3.594   0.558  1.00  1.610          H  
ATOM    232 1HB  PRO A  15      -9.996   1.828   2.596  1.00  2.410          H  
ATOM    233 2HB  PRO A  15     -10.584   3.288   1.791  1.00  2.410          H  
ATOM    234 1HG  PRO A  15     -11.423   0.906   0.872  1.00  2.410          H  
ATOM    235 2HG  PRO A  15     -10.973   2.159  -0.291  1.00  2.410          H  
ATOM    236 1HD  PRO A  15      -9.395  -0.277   0.578  1.00  2.410          H  
ATOM    237 2HD  PRO A  15      -9.533   0.545  -1.054  1.00  2.410          H  
ATOM    238  N   SER A  16      -7.250   4.036   2.603  1.00  0.800          N  
ATOM    239  CA  SER A  16      -6.525   5.106   3.256  1.00  0.850          C  
ATOM    240  C   SER A  16      -5.027   4.879   3.163  1.00  0.640          C  
ATOM    241  O   SER A  16      -4.278   5.164   4.098  1.00  0.640          O  
ATOM    242  CB  SER A  16      -6.946   5.222   4.710  1.00  1.170          C  
ATOM    243  OG  SER A  16      -8.313   5.515   4.822  1.00  1.170          O  
ATOM    244  H   SER A  16      -6.743   3.516   3.305  1.00  0.960          H  
ATOM    245  HA  SER A  16      -6.758   6.042   2.748  1.00  1.020          H  
ATOM    246 1HB  SER A  16      -6.736   4.291   5.214  1.00  1.400          H  
ATOM    247 2HB  SER A  16      -6.362   6.002   5.198  1.00  1.400          H  
ATOM    248  HG  SER A  16      -8.499   5.555   5.764  1.00  1.400          H  
ATOM    249  N   ILE A  17      -4.597   4.439   1.980  1.00  0.570          N  
ATOM    250  CA  ILE A  17      -3.188   4.284   1.640  1.00  0.540          C  
ATOM    251  C   ILE A  17      -2.894   5.249   0.494  1.00  0.500          C  
ATOM    252  O   ILE A  17      -3.586   5.234  -0.521  1.00  0.640          O  
ATOM    253  CB  ILE A  17      -2.868   2.826   1.254  1.00  0.770          C  
ATOM    254  CG1 ILE A  17      -3.215   1.915   2.485  1.00  0.770          C  
ATOM    255  CG2 ILE A  17      -1.390   2.681   0.752  1.00  0.770          C  
ATOM    256  CD1 ILE A  17      -3.074   0.431   2.240  1.00  0.770          C  
ATOM    257  H   ILE A  17      -5.291   4.142   1.278  1.00  0.680          H  
ATOM    258  HA  ILE A  17      -2.570   4.564   2.492  1.00  0.650          H  
ATOM    259  HB  ILE A  17      -3.539   2.518   0.440  1.00  0.920          H  
ATOM    260 1HG1 ILE A  17      -2.615   2.219   3.326  1.00  0.920          H  
ATOM    261 2HG1 ILE A  17      -4.259   2.083   2.744  1.00  0.920          H  
ATOM    262 1HG2 ILE A  17      -1.188   1.660   0.467  1.00  0.920          H  
ATOM    263 2HG2 ILE A  17      -1.234   3.317  -0.118  1.00  0.920          H  
ATOM    264 3HG2 ILE A  17      -0.701   2.984   1.537  1.00  0.920          H  
ATOM    265 1HD1 ILE A  17      -3.368  -0.120   3.135  1.00  0.920          H  
ATOM    266 2HD1 ILE A  17      -3.704   0.162   1.430  1.00  0.920          H  
ATOM    267 3HD1 ILE A  17      -2.056   0.184   1.990  1.00  0.920          H  
ATOM    268  N   SER A  18      -1.911   6.133   0.673  1.00  0.350          N  
ATOM    269  CA  SER A  18      -1.594   7.129  -0.352  1.00  0.330          C  
ATOM    270  C   SER A  18      -0.668   6.538  -1.400  1.00  0.290          C  
ATOM    271  O   SER A  18      -0.798   6.809  -2.596  1.00  0.300          O  
ATOM    272  CB  SER A  18      -0.922   8.339   0.276  1.00  0.470          C  
ATOM    273  OG  SER A  18      -1.779   9.009   1.156  1.00  0.470          O  
ATOM    274  H   SER A  18      -1.339   6.093   1.512  1.00  0.420          H  
ATOM    275  HA  SER A  18      -2.519   7.441  -0.837  1.00  0.400          H  
ATOM    276 1HB  SER A  18      -0.027   8.028   0.805  1.00  0.560          H  
ATOM    277 2HB  SER A  18      -0.608   9.021  -0.510  1.00  0.560          H  
ATOM    278  HG  SER A  18      -1.283   9.778   1.469  1.00  0.560          H  
ATOM    279  N   ASP A  19       0.297   5.762  -0.920  1.00  0.260          N  
ATOM    280  CA  ASP A  19       1.300   5.101  -1.754  1.00  0.240          C  
ATOM    281  C   ASP A  19       2.043   4.077  -0.900  1.00  0.200          C  
ATOM    282  O   ASP A  19       1.818   3.999   0.308  1.00  0.210          O  
ATOM    283  CB  ASP A  19       2.258   6.133  -2.392  1.00  0.340          C  
ATOM    284  CG  ASP A  19       2.929   5.664  -3.708  1.00  0.340          C  
ATOM    285  OD1 ASP A  19       3.052   4.471  -3.887  1.00  0.340          O  
ATOM    286  OD2 ASP A  19       3.310   6.492  -4.503  1.00  0.340          O  
ATOM    287  H   ASP A  19       0.300   5.620   0.093  1.00  0.310          H  
ATOM    288  HA  ASP A  19       0.791   4.567  -2.559  1.00  0.290          H  
ATOM    289 1HB  ASP A  19       1.719   7.048  -2.611  1.00  0.410          H  
ATOM    290 2HB  ASP A  19       3.034   6.376  -1.689  1.00  0.410          H  
ATOM    291  N   VAL A  20       2.981   3.358  -1.489  1.00  0.220          N  
ATOM    292  CA  VAL A  20       3.789   2.398  -0.740  1.00  0.210          C  
ATOM    293  C   VAL A  20       5.234   2.895  -0.678  1.00  0.200          C  
ATOM    294  O   VAL A  20       5.849   3.150  -1.709  1.00  0.220          O  
ATOM    295  CB  VAL A  20       3.706   1.012  -1.413  1.00  0.300          C  
ATOM    296  CG1 VAL A  20       4.557  -0.024  -0.652  1.00  0.300          C  
ATOM    297  CG2 VAL A  20       2.237   0.577  -1.480  1.00  0.300          C  
ATOM    298  H   VAL A  20       3.124   3.494  -2.495  1.00  0.260          H  
ATOM    299  HA  VAL A  20       3.402   2.319   0.273  1.00  0.250          H  
ATOM    300  HB  VAL A  20       4.107   1.083  -2.425  1.00  0.360          H  
ATOM    301 1HG1 VAL A  20       4.479  -0.975  -1.162  1.00  0.360          H  
ATOM    302 2HG1 VAL A  20       5.599   0.287  -0.633  1.00  0.360          H  
ATOM    303 3HG1 VAL A  20       4.196  -0.131   0.372  1.00  0.360          H  
ATOM    304 1HG2 VAL A  20       2.171  -0.381  -1.970  1.00  0.360          H  
ATOM    305 2HG2 VAL A  20       1.840   0.505  -0.482  1.00  0.360          H  
ATOM    306 3HG2 VAL A  20       1.656   1.305  -2.045  1.00  0.360          H  
ATOM    307  N   LYS A  21       5.767   3.056   0.534  1.00  0.180          N  
ATOM    308  CA  LYS A  21       7.118   3.571   0.713  1.00  0.190          C  
ATOM    309  C   LYS A  21       8.127   2.492   0.344  1.00  0.200          C  
ATOM    310  O   LYS A  21       9.107   2.764  -0.354  1.00  0.230          O  
ATOM    311  CB  LYS A  21       7.299   4.084   2.151  1.00  0.260          C  
ATOM    312  CG  LYS A  21       8.606   4.763   2.467  1.00  0.260          C  
ATOM    313  CD  LYS A  21       8.558   5.342   3.898  1.00  0.260          C  
ATOM    314  CE  LYS A  21       9.774   6.211   4.232  1.00  0.260          C  
ATOM    315  NZ  LYS A  21      11.050   5.426   4.308  1.00  0.260          N  
ATOM    316  H   LYS A  21       5.244   2.781   1.361  1.00  0.220          H  
ATOM    317  HA  LYS A  21       7.273   4.394   0.026  1.00  0.230          H  
ATOM    318 1HB  LYS A  21       6.480   4.758   2.407  1.00  0.310          H  
ATOM    319 2HB  LYS A  21       7.250   3.258   2.825  1.00  0.310          H  
ATOM    320 1HG  LYS A  21       9.409   4.032   2.390  1.00  0.310          H  
ATOM    321 2HG  LYS A  21       8.788   5.560   1.751  1.00  0.310          H  
ATOM    322 1HD  LYS A  21       7.655   5.949   4.010  1.00  0.310          H  
ATOM    323 2HD  LYS A  21       8.508   4.526   4.616  1.00  0.310          H  
ATOM    324 1HE  LYS A  21       9.876   6.981   3.468  1.00  0.310          H  
ATOM    325 2HE  LYS A  21       9.599   6.691   5.197  1.00  0.310          H  
ATOM    326 1HZ  LYS A  21      11.813   6.050   4.537  1.00  0.310          H  
ATOM    327 2HZ  LYS A  21      10.967   4.718   5.027  1.00  0.310          H  
ATOM    328 3HZ  LYS A  21      11.237   4.983   3.422  1.00  0.310          H  
ATOM    329  N   ASP A  22       7.895   1.279   0.852  1.00  0.200          N  
ATOM    330  CA  ASP A  22       8.753   0.125   0.555  1.00  0.250          C  
ATOM    331  C   ASP A  22       8.179  -1.193   1.080  1.00  0.270          C  
ATOM    332  O   ASP A  22       7.353  -1.212   2.002  1.00  0.270          O  
ATOM    333  CB  ASP A  22      10.176   0.304   1.124  1.00  0.330          C  
ATOM    334  CG  ASP A  22      11.226  -0.584   0.395  1.00  0.330          C  
ATOM    335  OD1 ASP A  22      10.837  -1.293  -0.526  1.00  0.330          O  
ATOM    336  OD2 ASP A  22      12.380  -0.552   0.763  1.00  0.330          O  
ATOM    337  H   ASP A  22       7.056   1.183   1.426  1.00  0.240          H  
ATOM    338  HA  ASP A  22       8.834   0.039  -0.530  1.00  0.300          H  
ATOM    339 1HB  ASP A  22      10.491   1.340   1.053  1.00  0.400          H  
ATOM    340 2HB  ASP A  22      10.173   0.040   2.184  1.00  0.400          H  
ATOM    341  N   ILE A  23       8.635  -2.300   0.497  1.00  0.310          N  
ATOM    342  CA  ILE A  23       8.287  -3.633   0.989  1.00  0.340          C  
ATOM    343  C   ILE A  23       9.529  -4.520   1.110  1.00  0.350          C  
ATOM    344  O   ILE A  23      10.246  -4.759   0.137  1.00  0.420          O  
ATOM    345  CB  ILE A  23       7.234  -4.342   0.114  1.00  0.460          C  
ATOM    346  CG1 ILE A  23       5.947  -3.472   0.024  1.00  0.460          C  
ATOM    347  CG2 ILE A  23       6.895  -5.766   0.734  1.00  0.460          C  
ATOM    348  CD1 ILE A  23       4.892  -3.984  -0.930  1.00  0.460          C  
ATOM    349  H   ILE A  23       9.328  -2.172  -0.247  1.00  0.370          H  
ATOM    350  HA  ILE A  23       7.864  -3.530   1.984  1.00  0.410          H  
ATOM    351  HB  ILE A  23       7.629  -4.440  -0.872  1.00  0.560          H  
ATOM    352 1HG1 ILE A  23       5.528  -3.375   1.010  1.00  0.560          H  
ATOM    353 2HG1 ILE A  23       6.226  -2.490  -0.319  1.00  0.560          H  
ATOM    354 1HG2 ILE A  23       6.164  -6.282   0.130  1.00  0.560          H  
ATOM    355 2HG2 ILE A  23       7.796  -6.377   0.782  1.00  0.560          H  
ATOM    356 3HG2 ILE A  23       6.499  -5.635   1.743  1.00  0.560          H  
ATOM    357 1HD1 ILE A  23       4.055  -3.307  -0.930  1.00  0.560          H  
ATOM    358 2HD1 ILE A  23       5.299  -4.045  -1.931  1.00  0.560          H  
ATOM    359 3HD1 ILE A  23       4.555  -4.953  -0.628  1.00  0.560          H  
ATOM    360  N   ILE A  24       9.725  -5.060   2.298  1.00  0.340          N  
ATOM    361  CA  ILE A  24      10.841  -5.940   2.618  1.00  0.400          C  
ATOM    362  C   ILE A  24      10.341  -7.348   2.822  1.00  0.390          C  
ATOM    363  O   ILE A  24       9.317  -7.551   3.472  1.00  0.380          O  
ATOM    364  CB  ILE A  24      11.570  -5.482   3.899  1.00  0.540          C  
ATOM    365  CG1 ILE A  24      12.165  -4.074   3.681  1.00  0.540          C  
ATOM    366  CG2 ILE A  24      12.646  -6.529   4.351  1.00  0.540          C  
ATOM    367  CD1 ILE A  24      12.640  -3.400   4.959  1.00  0.540          C  
ATOM    368  H   ILE A  24       9.054  -4.812   3.033  1.00  0.410          H  
ATOM    369  HA  ILE A  24      11.543  -5.938   1.785  1.00  0.480          H  
ATOM    370  HB  ILE A  24      10.865  -5.401   4.676  1.00  0.640          H  
ATOM    371 1HG1 ILE A  24      13.001  -4.146   2.988  1.00  0.640          H  
ATOM    372 2HG1 ILE A  24      11.402  -3.434   3.231  1.00  0.640          H  
ATOM    373 1HG2 ILE A  24      13.120  -6.198   5.269  1.00  0.640          H  
ATOM    374 2HG2 ILE A  24      12.184  -7.496   4.543  1.00  0.640          H  
ATOM    375 3HG2 ILE A  24      13.402  -6.638   3.573  1.00  0.640          H  
ATOM    376 1HD1 ILE A  24      13.031  -2.411   4.719  1.00  0.640          H  
ATOM    377 2HD1 ILE A  24      11.798  -3.297   5.655  1.00  0.640          H  
ATOM    378 3HD1 ILE A  24      13.422  -3.979   5.435  1.00  0.640          H  
ATOM    379  N   ALA A  25      11.032  -8.338   2.268  1.00  0.430          N  
ATOM    380  CA  ALA A  25      10.605  -9.699   2.532  1.00  0.450          C  
ATOM    381  C   ALA A  25      11.804 -10.605   2.730  1.00  0.460          C  
ATOM    382  O   ALA A  25      12.871 -10.383   2.149  1.00  0.500          O  
ATOM    383  CB  ALA A  25       9.732 -10.234   1.418  1.00  0.620          C  
ATOM    384  H   ALA A  25      11.856  -8.151   1.709  1.00  0.520          H  
ATOM    385  HA  ALA A  25      10.039  -9.688   3.451  1.00  0.540          H  
ATOM    386 1HB  ALA A  25       9.399 -11.244   1.675  1.00  0.750          H  
ATOM    387 2HB  ALA A  25       8.876  -9.587   1.304  1.00  0.750          H  
ATOM    388 3HB  ALA A  25      10.298 -10.264   0.495  1.00  0.750          H  
ATOM    389  N   ARG A  26      11.611 -11.638   3.546  1.00  0.450          N  
ATOM    390  CA  ARG A  26      12.643 -12.631   3.823  1.00  0.510          C  
ATOM    391  C   ARG A  26      12.126 -14.054   3.721  1.00  0.470          C  
ATOM    392  O   ARG A  26      11.064 -14.395   4.256  1.00  0.400          O  
ATOM    393  CB  ARG A  26      13.206 -12.429   5.214  1.00  0.690          C  
ATOM    394  CG  ARG A  26      13.948 -11.132   5.435  1.00  0.690          C  
ATOM    395  CD  ARG A  26      14.317 -10.976   6.854  1.00  0.690          C  
ATOM    396  NE  ARG A  26      13.121 -10.804   7.692  1.00  0.690          N  
ATOM    397  CZ  ARG A  26      12.485  -9.640   7.927  1.00  0.690          C  
ATOM    398  NH1 ARG A  26      12.908  -8.499   7.411  1.00  0.690          N  
ATOM    399  NH2 ARG A  26      11.424  -9.681   8.700  1.00  0.690          N  
ATOM    400  H   ARG A  26      10.694 -11.703   4.000  1.00  0.540          H  
ATOM    401  HA  ARG A  26      13.447 -12.504   3.098  1.00  0.610          H  
ATOM    402 1HB  ARG A  26      12.398 -12.485   5.934  1.00  0.830          H  
ATOM    403 2HB  ARG A  26      13.894 -13.243   5.440  1.00  0.830          H  
ATOM    404 1HG  ARG A  26      14.852 -11.117   4.830  1.00  0.830          H  
ATOM    405 2HG  ARG A  26      13.311 -10.296   5.155  1.00  0.830          H  
ATOM    406 1HD  ARG A  26      14.839 -11.874   7.189  1.00  0.830          H  
ATOM    407 2HD  ARG A  26      14.967 -10.115   6.981  1.00  0.830          H  
ATOM    408  HE  ARG A  26      12.710 -11.633   8.159  1.00  0.830          H  
ATOM    409 1HH1 ARG A  26      13.724  -8.477   6.823  1.00  0.830          H  
ATOM    410 2HH1 ARG A  26      12.417  -7.615   7.631  1.00  0.830          H  
ATOM    411 1HH2 ARG A  26      11.140 -10.602   9.072  1.00  0.830          H  
ATOM    412 2HH2 ARG A  26      10.900  -8.842   8.916  1.00  0.830          H  
ATOM    413  N   GLU A  27      12.905 -14.895   3.046  1.00  0.680          N  
ATOM    414  CA  GLU A  27      12.541 -16.289   2.864  1.00  0.860          C  
ATOM    415  C   GLU A  27      13.173 -17.202   3.896  1.00  1.050          C  
ATOM    416  O   GLU A  27      14.398 -17.289   4.010  1.00  1.400          O  
ATOM    417  CB  GLU A  27      12.912 -16.710   1.442  1.00  1.130          C  
ATOM    418  CG  GLU A  27      12.528 -18.102   1.072  1.00  1.130          C  
ATOM    419  CD  GLU A  27      12.836 -18.415  -0.376  1.00  1.130          C  
ATOM    420  OE1 GLU A  27      13.817 -17.925  -0.883  1.00  1.130          O  
ATOM    421  OE2 GLU A  27      12.050 -19.118  -0.985  1.00  1.130          O  
ATOM    422  H   GLU A  27      13.764 -14.552   2.638  1.00  0.820          H  
ATOM    423  HA  GLU A  27      11.477 -16.385   2.997  1.00  1.030          H  
ATOM    424 1HB  GLU A  27      12.429 -16.038   0.734  1.00  1.360          H  
ATOM    425 2HB  GLU A  27      13.988 -16.613   1.305  1.00  1.360          H  
ATOM    426 1HG  GLU A  27      13.059 -18.812   1.709  1.00  1.360          H  
ATOM    427 2HG  GLU A  27      11.468 -18.214   1.260  1.00  1.360          H  
ATOM    428  N   LEU A  28      12.318 -17.863   4.670  1.00  0.930          N  
ATOM    429  CA  LEU A  28      12.726 -18.749   5.742  1.00  1.180          C  
ATOM    430  C   LEU A  28      12.181 -20.148   5.513  1.00  1.260          C  
ATOM    431  O   LEU A  28      11.074 -20.485   5.947  1.00  1.170          O  
ATOM    432  CB  LEU A  28      12.203 -18.235   7.091  1.00  1.550          C  
ATOM    433  CG  LEU A  28      12.976 -17.075   7.809  1.00  1.550          C  
ATOM    434  CD1 LEU A  28      12.773 -15.708   7.099  1.00  1.550          C  
ATOM    435  CD2 LEU A  28      12.453 -17.000   9.224  1.00  1.550          C  
ATOM    436  H   LEU A  28      11.311 -17.750   4.513  1.00  1.120          H  
ATOM    437  HA  LEU A  28      13.813 -18.796   5.765  1.00  1.420          H  
ATOM    438 1HB  LEU A  28      11.180 -17.889   6.934  1.00  1.860          H  
ATOM    439 2HB  LEU A  28      12.166 -19.078   7.781  1.00  1.860          H  
ATOM    440  HG  LEU A  28      14.042 -17.294   7.823  1.00  1.860          H  
ATOM    441 1HD1 LEU A  28      13.306 -14.935   7.653  1.00  1.860          H  
ATOM    442 2HD1 LEU A  28      13.152 -15.733   6.107  1.00  1.860          H  
ATOM    443 3HD1 LEU A  28      11.724 -15.464   7.070  1.00  1.860          H  
ATOM    444 1HD2 LEU A  28      12.972 -16.209   9.767  1.00  1.860          H  
ATOM    445 2HD2 LEU A  28      11.383 -16.777   9.205  1.00  1.860          H  
ATOM    446 3HD2 LEU A  28      12.614 -17.951   9.727  1.00  1.860          H  
ATOM    447  N   GLY A  29      12.950 -20.993   4.853  1.00  1.540          N  
ATOM    448  CA  GLY A  29      12.414 -22.299   4.524  1.00  1.670          C  
ATOM    449  C   GLY A  29      11.191 -22.142   3.626  1.00  1.420          C  
ATOM    450  O   GLY A  29      11.265 -21.518   2.568  1.00  1.470          O  
ATOM    451  H   GLY A  29      13.869 -20.708   4.537  1.00  1.850          H  
ATOM    452 1HA  GLY A  29      13.175 -22.892   4.015  1.00  2.000          H  
ATOM    453 2HA  GLY A  29      12.142 -22.828   5.436  1.00  2.000          H  
ATOM    454  N   GLN A  30      10.061 -22.688   4.056  1.00  1.310          N  
ATOM    455  CA  GLN A  30       8.840 -22.642   3.263  1.00  1.230          C  
ATOM    456  C   GLN A  30       7.961 -21.413   3.480  1.00  1.030          C  
ATOM    457  O   GLN A  30       6.922 -21.292   2.826  1.00  1.220          O  
ATOM    458  CB  GLN A  30       8.007 -23.897   3.531  1.00  1.750          C  
ATOM    459  CG  GLN A  30       8.706 -25.194   3.152  1.00  1.750          C  
ATOM    460  CD  GLN A  30       9.049 -25.247   1.682  1.00  1.750          C  
ATOM    461  OE1 GLN A  30       8.190 -25.030   0.826  1.00  1.750          O  
ATOM    462  NE2 GLN A  30      10.307 -25.531   1.378  1.00  1.750          N  
ATOM    463  H   GLN A  30      10.056 -23.147   4.956  1.00  1.570          H  
ATOM    464  HA  GLN A  30       9.127 -22.646   2.212  1.00  1.480          H  
ATOM    465 1HB  GLN A  30       7.751 -23.942   4.589  1.00  2.100          H  
ATOM    466 2HB  GLN A  30       7.074 -23.840   2.970  1.00  2.100          H  
ATOM    467 1HG  GLN A  30       9.628 -25.286   3.720  1.00  2.100          H  
ATOM    468 2HG  GLN A  30       8.044 -26.029   3.377  1.00  2.100          H  
ATOM    469 1HE2 GLN A  30      10.592 -25.577   0.419  1.00  2.100          H  
ATOM    470 2HE2 GLN A  30      10.974 -25.701   2.102  1.00  2.100          H  
ATOM    471  N   VAL A  31       8.361 -20.491   4.359  1.00  0.870          N  
ATOM    472  CA  VAL A  31       7.499 -19.336   4.608  1.00  0.880          C  
ATOM    473  C   VAL A  31       8.169 -17.973   4.419  1.00  0.640          C  
ATOM    474  O   VAL A  31       9.397 -17.836   4.417  1.00  0.610          O  
ATOM    475  CB  VAL A  31       6.906 -19.413   6.019  1.00  1.230          C  
ATOM    476  CG1 VAL A  31       6.074 -20.673   6.169  1.00  1.230          C  
ATOM    477  CG2 VAL A  31       8.039 -19.348   7.074  1.00  1.230          C  
ATOM    478  H   VAL A  31       9.253 -20.604   4.854  1.00  1.040          H  
ATOM    479  HA  VAL A  31       6.666 -19.385   3.917  1.00  1.060          H  
ATOM    480  HB  VAL A  31       6.223 -18.593   6.138  1.00  1.470          H  
ATOM    481 1HG1 VAL A  31       5.625 -20.694   7.162  1.00  1.470          H  
ATOM    482 2HG1 VAL A  31       5.287 -20.669   5.411  1.00  1.470          H  
ATOM    483 3HG1 VAL A  31       6.700 -21.549   6.040  1.00  1.470          H  
ATOM    484 1HG2 VAL A  31       7.608 -19.385   8.072  1.00  1.470          H  
ATOM    485 2HG2 VAL A  31       8.714 -20.193   6.940  1.00  1.470          H  
ATOM    486 3HG2 VAL A  31       8.605 -18.421   6.961  1.00  1.470          H  
ATOM    487  N   LEU A  32       7.334 -16.945   4.291  1.00  0.570          N  
ATOM    488  CA  LEU A  32       7.823 -15.589   4.086  1.00  0.450          C  
ATOM    489  C   LEU A  32       7.445 -14.550   5.163  1.00  0.360          C  
ATOM    490  O   LEU A  32       6.276 -14.389   5.578  1.00  0.380          O  
ATOM    491  CB  LEU A  32       7.305 -15.108   2.722  1.00  0.680          C  
ATOM    492  CG  LEU A  32       7.676 -15.975   1.466  1.00  0.680          C  
ATOM    493  CD1 LEU A  32       6.979 -15.436   0.274  1.00  0.680          C  
ATOM    494  CD2 LEU A  32       9.148 -15.977   1.231  1.00  0.680          C  
ATOM    495  H   LEU A  32       6.337 -17.142   4.299  1.00  0.680          H  
ATOM    496  HA  LEU A  32       8.908 -15.626   4.064  1.00  0.540          H  
ATOM    497 1HB  LEU A  32       6.228 -15.090   2.773  1.00  0.810          H  
ATOM    498 2HB  LEU A  32       7.670 -14.091   2.559  1.00  0.810          H  
ATOM    499  HG  LEU A  32       7.341 -16.995   1.619  1.00  0.810          H  
ATOM    500 1HD1 LEU A  32       7.233 -16.053  -0.580  1.00  0.810          H  
ATOM    501 2HD1 LEU A  32       5.927 -15.464   0.436  1.00  0.810          H  
ATOM    502 3HD1 LEU A  32       7.296 -14.411   0.087  1.00  0.810          H  
ATOM    503 1HD2 LEU A  32       9.386 -16.583   0.357  1.00  0.810          H  
ATOM    504 2HD2 LEU A  32       9.508 -14.958   1.074  1.00  0.810          H  
ATOM    505 3HD2 LEU A  32       9.608 -16.400   2.079  1.00  0.810          H  
ATOM    506  N   GLU A  33       8.455 -13.793   5.566  1.00  0.330          N  
ATOM    507  CA  GLU A  33       8.242 -12.696   6.503  1.00  0.330          C  
ATOM    508  C   GLU A  33       8.176 -11.417   5.693  1.00  0.360          C  
ATOM    509  O   GLU A  33       9.005 -11.222   4.803  1.00  0.450          O  
ATOM    510  CB  GLU A  33       9.385 -12.598   7.519  1.00  0.460          C  
ATOM    511  CG  GLU A  33       9.540 -13.798   8.420  1.00  0.460          C  
ATOM    512  CD  GLU A  33      10.639 -13.647   9.453  1.00  0.460          C  
ATOM    513  OE1 GLU A  33      11.337 -12.643   9.454  1.00  0.460          O  
ATOM    514  OE2 GLU A  33      10.756 -14.530  10.265  1.00  0.460          O  
ATOM    515  H   GLU A  33       9.387 -14.005   5.190  1.00  0.400          H  
ATOM    516  HA  GLU A  33       7.293 -12.826   7.026  1.00  0.400          H  
ATOM    517 1HB  GLU A  33      10.321 -12.452   6.991  1.00  0.550          H  
ATOM    518 2HB  GLU A  33       9.226 -11.726   8.150  1.00  0.550          H  
ATOM    519 1HG  GLU A  33       8.615 -13.980   8.921  1.00  0.550          H  
ATOM    520 2HG  GLU A  33       9.740 -14.667   7.807  1.00  0.550          H  
ATOM    521  N   PHE A  34       7.242 -10.521   6.015  1.00  0.340          N  
ATOM    522  CA  PHE A  34       7.154  -9.248   5.302  1.00  0.410          C  
ATOM    523  C   PHE A  34       7.112  -8.022   6.192  1.00  0.340          C  
ATOM    524  O   PHE A  34       6.573  -8.069   7.303  1.00  0.400          O  
ATOM    525  CB  PHE A  34       5.896  -9.197   4.458  1.00  0.550          C  
ATOM    526  CG  PHE A  34       5.817 -10.186   3.360  1.00  0.550          C  
ATOM    527  CD1 PHE A  34       5.327 -11.451   3.593  1.00  0.550          C  
ATOM    528  CD2 PHE A  34       6.204  -9.841   2.078  1.00  0.550          C  
ATOM    529  CE1 PHE A  34       5.235 -12.343   2.587  1.00  0.550          C  
ATOM    530  CE2 PHE A  34       6.113 -10.750   1.048  1.00  0.550          C  
ATOM    531  CZ  PHE A  34       5.633 -12.003   1.306  1.00  0.550          C  
ATOM    532  H   PHE A  34       6.546 -10.745   6.732  1.00  0.410          H  
ATOM    533  HA  PHE A  34       8.019  -9.164   4.654  1.00  0.490          H  
ATOM    534 1HB  PHE A  34       5.054  -9.361   5.120  1.00  0.660          H  
ATOM    535 2HB  PHE A  34       5.789  -8.202   4.031  1.00  0.660          H  
ATOM    536  HD1 PHE A  34       5.009 -11.730   4.607  1.00  0.660          H  
ATOM    537  HD2 PHE A  34       6.586  -8.833   1.887  1.00  0.660          H  
ATOM    538  HE1 PHE A  34       4.848 -13.325   2.804  1.00  0.660          H  
ATOM    539  HE2 PHE A  34       6.423 -10.477   0.038  1.00  0.660          H  
ATOM    540  HZ  PHE A  34       5.560 -12.728   0.498  1.00  0.660          H  
ATOM    541  N   GLU A  35       7.625  -6.913   5.663  1.00  0.300          N  
ATOM    542  CA  GLU A  35       7.497  -5.619   6.324  1.00  0.340          C  
ATOM    543  C   GLU A  35       6.981  -4.599   5.308  1.00  0.310          C  
ATOM    544  O   GLU A  35       7.584  -4.396   4.247  1.00  0.320          O  
ATOM    545  CB  GLU A  35       8.831  -5.086   6.861  1.00  0.460          C  
ATOM    546  CG  GLU A  35       9.627  -6.013   7.767  1.00  0.460          C  
ATOM    547  CD  GLU A  35      10.866  -5.338   8.332  1.00  0.460          C  
ATOM    548  OE1 GLU A  35      10.748  -4.219   8.780  1.00  0.460          O  
ATOM    549  OE2 GLU A  35      11.925  -5.930   8.307  1.00  0.460          O  
ATOM    550  H   GLU A  35       8.113  -6.990   4.767  1.00  0.360          H  
ATOM    551  HA  GLU A  35       6.779  -5.696   7.134  1.00  0.410          H  
ATOM    552 1HB  GLU A  35       9.434  -4.749   6.059  1.00  0.550          H  
ATOM    553 2HB  GLU A  35       8.613  -4.201   7.462  1.00  0.550          H  
ATOM    554 1HG  GLU A  35       9.005  -6.365   8.577  1.00  0.550          H  
ATOM    555 2HG  GLU A  35       9.933  -6.883   7.181  1.00  0.550          H  
ATOM    556  N   ILE A  36       5.869  -3.951   5.624  1.00  0.320          N  
ATOM    557  CA  ILE A  36       5.298  -2.957   4.724  1.00  0.380          C  
ATOM    558  C   ILE A  36       5.299  -1.558   5.301  1.00  0.270          C  
ATOM    559  O   ILE A  36       4.656  -1.279   6.318  1.00  0.260          O  
ATOM    560  CB  ILE A  36       3.867  -3.345   4.298  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       3.894  -4.663   3.492  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       3.228  -2.209   3.494  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       2.561  -5.250   3.224  1.00  0.510          C  
ATOM    564  H   ILE A  36       5.427  -4.153   6.524  1.00  0.380          H  
ATOM    565  HA  ILE A  36       5.905  -2.926   3.820  1.00  0.460          H  
ATOM    566  HB  ILE A  36       3.277  -3.525   5.193  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       4.347  -4.453   2.545  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36       4.499  -5.404   4.009  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       2.216  -2.456   3.221  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       3.205  -1.319   4.091  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       3.812  -2.021   2.590  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       2.676  -6.105   2.630  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36       2.096  -5.518   4.161  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       1.937  -4.575   2.696  1.00  0.610          H  
ATOM    575  N   ASP A  37       5.961  -0.661   4.578  1.00  0.250          N  
ATOM    576  CA  ASP A  37       6.040   0.733   4.959  1.00  0.190          C  
ATOM    577  C   ASP A  37       5.178   1.559   4.012  1.00  0.170          C  
ATOM    578  O   ASP A  37       5.458   1.654   2.809  1.00  0.170          O  
ATOM    579  CB  ASP A  37       7.494   1.215   4.952  1.00  0.290          C  
ATOM    580  CG  ASP A  37       8.361   0.575   6.066  1.00  0.290          C  
ATOM    581  OD1 ASP A  37       7.839  -0.094   6.932  1.00  0.290          O  
ATOM    582  OD2 ASP A  37       9.550   0.791   6.050  1.00  0.290          O  
ATOM    583  H   ASP A  37       6.454  -0.965   3.733  1.00  0.300          H  
ATOM    584  HA  ASP A  37       5.642   0.851   5.966  1.00  0.230          H  
ATOM    585 1HB  ASP A  37       7.943   0.964   3.987  1.00  0.350          H  
ATOM    586 2HB  ASP A  37       7.522   2.290   5.047  1.00  0.350          H  
ATOM    587  N   LEU A  38       4.084   2.106   4.527  1.00  0.170          N  
ATOM    588  CA  LEU A  38       3.151   2.845   3.676  1.00  0.180          C  
ATOM    589  C   LEU A  38       3.130   4.320   3.872  1.00  0.200          C  
ATOM    590  O   LEU A  38       3.346   4.804   4.978  1.00  0.230          O  
ATOM    591  CB  LEU A  38       1.717   2.437   3.927  1.00  0.250          C  
ATOM    592  CG  LEU A  38       1.383   1.049   3.762  1.00  0.250          C  
ATOM    593  CD1 LEU A  38      -0.004   0.898   4.060  1.00  0.250          C  
ATOM    594  CD2 LEU A  38       1.650   0.616   2.386  1.00  0.250          C  
ATOM    595  H   LEU A  38       3.898   1.999   5.533  1.00  0.200          H  
ATOM    596  HA  LEU A  38       3.415   2.680   2.639  1.00  0.220          H  
ATOM    597 1HB  LEU A  38       1.467   2.717   4.946  1.00  0.300          H  
ATOM    598 2HB  LEU A  38       1.080   3.019   3.253  1.00  0.300          H  
ATOM    599  HG  LEU A  38       1.942   0.442   4.461  1.00  0.300          H  
ATOM    600 1HD1 LEU A  38      -0.261  -0.103   3.916  1.00  0.300          H  
ATOM    601 2HD1 LEU A  38      -0.218   1.199   5.075  1.00  0.300          H  
ATOM    602 3HD1 LEU A  38      -0.550   1.504   3.384  1.00  0.300          H  
ATOM    603 1HD2 LEU A  38       1.357  -0.386   2.329  1.00  0.300          H  
ATOM    604 2HD2 LEU A  38       1.070   1.214   1.689  1.00  0.300          H  
ATOM    605 3HD2 LEU A  38       2.700   0.691   2.141  1.00  0.300          H  
ATOM    606  N   TYR A  39       2.770   5.034   2.816  1.00  0.210          N  
ATOM    607  CA  TYR A  39       2.482   6.439   2.965  1.00  0.270          C  
ATOM    608  C   TYR A  39       0.984   6.521   3.151  1.00  0.290          C  
ATOM    609  O   TYR A  39       0.232   5.880   2.404  1.00  0.280          O  
ATOM    610  CB  TYR A  39       2.894   7.279   1.777  1.00  0.350          C  
ATOM    611  CG  TYR A  39       4.356   7.479   1.568  1.00  0.350          C  
ATOM    612  CD1 TYR A  39       5.031   6.797   0.576  1.00  0.350          C  
ATOM    613  CD2 TYR A  39       5.020   8.388   2.363  1.00  0.350          C  
ATOM    614  CE1 TYR A  39       6.364   7.054   0.372  1.00  0.350          C  
ATOM    615  CE2 TYR A  39       6.350   8.635   2.167  1.00  0.350          C  
ATOM    616  CZ  TYR A  39       7.023   7.977   1.171  1.00  0.350          C  
ATOM    617  OH  TYR A  39       8.358   8.238   0.958  1.00  0.350          O  
ATOM    618  H   TYR A  39       2.607   4.579   1.914  1.00  0.250          H  
ATOM    619  HA  TYR A  39       2.970   6.813   3.853  1.00  0.320          H  
ATOM    620 1HB  TYR A  39       2.481   6.837   0.873  1.00  0.420          H  
ATOM    621 2HB  TYR A  39       2.442   8.257   1.891  1.00  0.420          H  
ATOM    622  HD1 TYR A  39       4.514   6.077  -0.050  1.00  0.420          H  
ATOM    623  HD2 TYR A  39       4.478   8.914   3.147  1.00  0.420          H  
ATOM    624  HE1 TYR A  39       6.899   6.538  -0.419  1.00  0.420          H  
ATOM    625  HE2 TYR A  39       6.869   9.360   2.795  1.00  0.420          H  
ATOM    626  HH  TYR A  39       8.690   7.667   0.261  1.00  0.420          H  
ATOM    627  N   VAL A  40       0.547   7.308   4.115  1.00  0.330          N  
ATOM    628  CA  VAL A  40      -0.886   7.419   4.398  1.00  0.360          C  
ATOM    629  C   VAL A  40      -1.353   8.890   4.457  1.00  0.420          C  
ATOM    630  O   VAL A  40      -0.510   9.782   4.465  1.00  0.470          O  
ATOM    631  CB  VAL A  40      -1.182   6.642   5.706  1.00  0.490          C  
ATOM    632  CG1 VAL A  40      -0.848   5.166   5.558  1.00  0.490          C  
ATOM    633  CG2 VAL A  40      -0.360   7.222   6.822  1.00  0.490          C  
ATOM    634  H   VAL A  40       1.262   7.810   4.656  1.00  0.400          H  
ATOM    635  HA  VAL A  40      -1.409   6.909   3.600  1.00  0.430          H  
ATOM    636  HB  VAL A  40      -2.216   6.697   5.929  1.00  0.590          H  
ATOM    637 1HG1 VAL A  40      -1.092   4.677   6.485  1.00  0.590          H  
ATOM    638 2HG1 VAL A  40      -1.447   4.739   4.753  1.00  0.590          H  
ATOM    639 3HG1 VAL A  40       0.206   5.025   5.342  1.00  0.590          H  
ATOM    640 1HG2 VAL A  40      -0.564   6.697   7.741  1.00  0.590          H  
ATOM    641 2HG2 VAL A  40       0.689   7.130   6.588  1.00  0.590          H  
ATOM    642 3HG2 VAL A  40      -0.624   8.264   6.944  1.00  0.590          H  
ATOM    643  N   PRO A  41      -2.665   9.198   4.392  1.00  0.460          N  
ATOM    644  CA  PRO A  41      -3.226  10.538   4.544  1.00  0.550          C  
ATOM    645  C   PRO A  41      -2.872  11.159   5.902  1.00  0.550          C  
ATOM    646  O   PRO A  41      -2.926  10.466   6.914  1.00  0.540          O  
ATOM    647  CB  PRO A  41      -4.735  10.285   4.420  1.00  0.830          C  
ATOM    648  CG  PRO A  41      -4.848   9.011   3.620  1.00  0.830          C  
ATOM    649  CD  PRO A  41      -3.676   8.172   4.046  1.00  0.830          C  
ATOM    650  HA  PRO A  41      -2.860  11.136   3.699  1.00  0.660          H  
ATOM    651 1HB  PRO A  41      -5.186  10.195   5.424  1.00  0.990          H  
ATOM    652 2HB  PRO A  41      -5.225  11.135   3.925  1.00  0.990          H  
ATOM    653 1HG  PRO A  41      -5.811   8.515   3.820  1.00  0.990          H  
ATOM    654 2HG  PRO A  41      -4.828   9.237   2.541  1.00  0.990          H  
ATOM    655 1HD  PRO A  41      -3.958   7.569   4.910  1.00  0.990          H  
ATOM    656 2HD  PRO A  41      -3.380   7.564   3.184  1.00  0.990          H  
ATOM    657  N   PRO A  42      -2.674  12.487   5.999  1.00  0.650          N  
ATOM    658  CA  PRO A  42      -2.333  13.233   7.209  1.00  0.700          C  
ATOM    659  C   PRO A  42      -3.534  13.530   8.110  1.00  0.660          C  
ATOM    660  O   PRO A  42      -3.767  14.684   8.466  1.00  1.000          O  
ATOM    661  CB  PRO A  42      -1.769  14.526   6.615  1.00  1.050          C  
ATOM    662  CG  PRO A  42      -2.601  14.737   5.366  1.00  1.050          C  
ATOM    663  CD  PRO A  42      -2.833  13.344   4.804  1.00  1.050          C  
ATOM    664  HA  PRO A  42      -1.576  12.691   7.778  1.00  0.840          H  
ATOM    665 1HB  PRO A  42      -1.849  15.351   7.337  1.00  1.260          H  
ATOM    666 2HB  PRO A  42      -0.698  14.399   6.389  1.00  1.260          H  
ATOM    667 1HG  PRO A  42      -3.538  15.255   5.627  1.00  1.260          H  
ATOM    668 2HG  PRO A  42      -2.066  15.393   4.658  1.00  1.260          H  
ATOM    669 1HD  PRO A  42      -3.853  13.270   4.396  1.00  1.260          H  
ATOM    670 2HD  PRO A  42      -2.076  13.136   4.058  1.00  1.260          H  
ATOM    671  N   ASP A  43      -4.314  12.503   8.422  1.00  0.550          N  
ATOM    672  CA  ASP A  43      -5.485  12.631   9.298  1.00  0.560          C  
ATOM    673  C   ASP A  43      -5.821  11.275   9.904  1.00  0.540          C  
ATOM    674  O   ASP A  43      -6.847  10.672   9.581  1.00  0.870          O  
ATOM    675  CB  ASP A  43      -6.695  13.193   8.531  1.00  0.780          C  
ATOM    676  CG  ASP A  43      -7.894  13.587   9.455  1.00  0.780          C  
ATOM    677  OD1 ASP A  43      -7.678  13.734  10.642  1.00  0.780          O  
ATOM    678  OD2 ASP A  43      -8.996  13.757   8.956  1.00  0.780          O  
ATOM    679  H   ASP A  43      -4.024  11.581   8.090  1.00  0.660          H  
ATOM    680  HA  ASP A  43      -5.241  13.315  10.110  1.00  0.670          H  
ATOM    681 1HB  ASP A  43      -6.383  14.079   7.976  1.00  0.940          H  
ATOM    682 2HB  ASP A  43      -7.037  12.457   7.805  1.00  0.940          H  
ATOM    683  N   ILE A  44      -4.920  10.763  10.736  1.00  0.650          N  
ATOM    684  CA  ILE A  44      -5.064   9.426  11.297  1.00  0.630          C  
ATOM    685  C   ILE A  44      -5.054   9.373  12.811  1.00  0.550          C  
ATOM    686  O   ILE A  44      -4.099   9.792  13.467  1.00  0.630          O  
ATOM    687  CB  ILE A  44      -3.967   8.509  10.696  1.00  0.890          C  
ATOM    688  CG1 ILE A  44      -4.214   8.424   9.181  1.00  0.890          C  
ATOM    689  CG2 ILE A  44      -3.894   7.135  11.353  1.00  0.890          C  
ATOM    690  CD1 ILE A  44      -3.181   7.778   8.419  1.00  0.890          C  
ATOM    691  H   ILE A  44      -4.112  11.322  10.978  1.00  0.780          H  
ATOM    692  HA  ILE A  44      -6.026   9.032  10.973  1.00  0.760          H  
ATOM    693  HB  ILE A  44      -3.005   9.000  10.832  1.00  1.070          H  
ATOM    694 1HG1 ILE A  44      -5.150   7.906   9.006  1.00  1.070          H  
ATOM    695 2HG1 ILE A  44      -4.290   9.411   8.779  1.00  1.070          H  
ATOM    696 1HG2 ILE A  44      -3.100   6.546  10.918  1.00  1.070          H  
ATOM    697 2HG2 ILE A  44      -3.693   7.244  12.417  1.00  1.070          H  
ATOM    698 3HG2 ILE A  44      -4.814   6.633  11.215  1.00  1.070          H  
ATOM    699 1HD1 ILE A  44      -3.473   7.817   7.376  1.00  1.070          H  
ATOM    700 2HD1 ILE A  44      -2.261   8.333   8.566  1.00  1.070          H  
ATOM    701 3HD1 ILE A  44      -3.045   6.752   8.716  1.00  1.070          H  
ATOM    702  N   THR A  45      -6.129   8.816  13.342  1.00  0.490          N  
ATOM    703  CA  THR A  45      -6.337   8.596  14.761  1.00  0.510          C  
ATOM    704  C   THR A  45      -5.693   7.267  15.114  1.00  0.500          C  
ATOM    705  O   THR A  45      -5.293   6.527  14.213  1.00  0.440          O  
ATOM    706  CB  THR A  45      -7.843   8.587  15.109  1.00  0.710          C  
ATOM    707  OG1 THR A  45      -8.513   7.452  14.474  1.00  0.710          O  
ATOM    708  CG2 THR A  45      -8.473   9.879  14.603  1.00  0.710          C  
ATOM    709  H   THR A  45      -6.855   8.528  12.700  1.00  0.590          H  
ATOM    710  HA  THR A  45      -5.841   9.387  15.326  1.00  0.610          H  
ATOM    711  HB  THR A  45      -7.968   8.519  16.187  1.00  0.850          H  
ATOM    712  HG1 THR A  45      -9.432   7.430  14.807  1.00  0.850          H  
ATOM    713 1HG2 THR A  45      -9.535   9.888  14.852  1.00  0.850          H  
ATOM    714 2HG2 THR A  45      -7.982  10.728  15.078  1.00  0.850          H  
ATOM    715 3HG2 THR A  45      -8.358   9.956  13.523  1.00  0.850          H  
ATOM    716  N   VAL A  46      -5.589   6.934  16.400  1.00  0.610          N  
ATOM    717  CA  VAL A  46      -4.982   5.652  16.759  1.00  0.640          C  
ATOM    718  C   VAL A  46      -5.777   4.489  16.179  1.00  0.590          C  
ATOM    719  O   VAL A  46      -5.194   3.547  15.636  1.00  0.530          O  
ATOM    720  CB  VAL A  46      -4.852   5.498  18.286  1.00  0.880          C  
ATOM    721  CG1 VAL A  46      -4.407   4.065  18.648  1.00  0.880          C  
ATOM    722  CG2 VAL A  46      -3.836   6.512  18.801  1.00  0.880          C  
ATOM    723  H   VAL A  46      -5.923   7.569  17.112  1.00  0.730          H  
ATOM    724  HA  VAL A  46      -3.977   5.623  16.330  1.00  0.770          H  
ATOM    725  HB  VAL A  46      -5.819   5.676  18.755  1.00  1.060          H  
ATOM    726 1HG1 VAL A  46      -4.317   3.978  19.731  1.00  1.060          H  
ATOM    727 2HG1 VAL A  46      -5.133   3.332  18.297  1.00  1.060          H  
ATOM    728 3HG1 VAL A  46      -3.439   3.858  18.188  1.00  1.060          H  
ATOM    729 1HG2 VAL A  46      -3.740   6.417  19.882  1.00  1.060          H  
ATOM    730 2HG2 VAL A  46      -2.869   6.321  18.332  1.00  1.060          H  
ATOM    731 3HG2 VAL A  46      -4.160   7.519  18.556  1.00  1.060          H  
ATOM    732  N   THR A  47      -7.105   4.561  16.301  1.00  0.640          N  
ATOM    733  CA  THR A  47      -7.985   3.532  15.776  1.00  0.680          C  
ATOM    734  C   THR A  47      -7.816   3.415  14.266  1.00  0.570          C  
ATOM    735  O   THR A  47      -7.719   2.304  13.735  1.00  0.570          O  
ATOM    736  CB  THR A  47      -9.461   3.847  16.111  1.00  0.940          C  
ATOM    737  OG1 THR A  47      -9.641   3.872  17.539  1.00  0.940          O  
ATOM    738  CG2 THR A  47     -10.361   2.782  15.513  1.00  0.940          C  
ATOM    739  H   THR A  47      -7.512   5.344  16.786  1.00  0.770          H  
ATOM    740  HA  THR A  47      -7.717   2.578  16.227  1.00  0.820          H  
ATOM    741  HB  THR A  47      -9.728   4.819  15.702  1.00  1.120          H  
ATOM    742  HG1 THR A  47     -10.520   4.205  17.748  1.00  1.120          H  
ATOM    743 1HG2 THR A  47     -11.397   3.009  15.756  1.00  1.120          H  
ATOM    744 2HG2 THR A  47     -10.245   2.763  14.437  1.00  1.120          H  
ATOM    745 3HG2 THR A  47     -10.097   1.809  15.923  1.00  1.120          H  
ATOM    746  N   THR A  48      -7.772   4.557  13.572  1.00  0.510          N  
ATOM    747  CA  THR A  48      -7.619   4.568  12.123  1.00  0.490          C  
ATOM    748  C   THR A  48      -6.310   3.893  11.733  1.00  0.380          C  
ATOM    749  O   THR A  48      -6.275   3.103  10.784  1.00  0.400          O  
ATOM    750  CB  THR A  48      -7.633   5.999  11.558  1.00  0.690          C  
ATOM    751  OG1 THR A  48      -8.878   6.631  11.854  1.00  0.690          O  
ATOM    752  CG2 THR A  48      -7.422   5.980  10.033  1.00  0.690          C  
ATOM    753  H   THR A  48      -7.877   5.441  14.063  1.00  0.610          H  
ATOM    754  HA  THR A  48      -8.440   4.009  11.679  1.00  0.590          H  
ATOM    755  HB  THR A  48      -6.855   6.560  12.025  1.00  0.830          H  
ATOM    756  HG1 THR A  48      -8.897   6.862  12.793  1.00  0.830          H  
ATOM    757 1HG2 THR A  48      -7.434   7.003   9.660  1.00  0.830          H  
ATOM    758 2HG2 THR A  48      -6.468   5.523   9.784  1.00  0.830          H  
ATOM    759 3HG2 THR A  48      -8.223   5.413   9.565  1.00  0.830          H  
ATOM    760  N   GLY A  49      -5.234   4.223  12.449  1.00  0.310          N  
ATOM    761  CA  GLY A  49      -3.921   3.663  12.201  1.00  0.280          C  
ATOM    762  C   GLY A  49      -3.956   2.148  12.302  1.00  0.270          C  
ATOM    763  O   GLY A  49      -3.468   1.447  11.407  1.00  0.250          O  
ATOM    764  H   GLY A  49      -5.323   4.923  13.191  1.00  0.370          H  
ATOM    765 1HA  GLY A  49      -3.578   3.964  11.213  1.00  0.340          H  
ATOM    766 2HA  GLY A  49      -3.220   4.065  12.933  1.00  0.340          H  
ATOM    767  N   GLU A  50      -4.536   1.626  13.388  1.00  0.350          N  
ATOM    768  CA  GLU A  50      -4.590   0.183  13.543  1.00  0.410          C  
ATOM    769  C   GLU A  50      -5.439  -0.458  12.443  1.00  0.400          C  
ATOM    770  O   GLU A  50      -5.076  -1.525  11.940  1.00  0.400          O  
ATOM    771  CB  GLU A  50      -5.129  -0.189  14.928  1.00  0.550          C  
ATOM    772  CG  GLU A  50      -4.177   0.157  16.100  1.00  0.550          C  
ATOM    773  CD  GLU A  50      -2.838  -0.571  16.029  1.00  0.550          C  
ATOM    774  OE1 GLU A  50      -2.838  -1.737  15.724  1.00  0.550          O  
ATOM    775  OE2 GLU A  50      -1.807   0.051  16.268  1.00  0.550          O  
ATOM    776  H   GLU A  50      -4.904   2.247  14.118  1.00  0.420          H  
ATOM    777  HA  GLU A  50      -3.582  -0.211  13.459  1.00  0.490          H  
ATOM    778 1HB  GLU A  50      -6.068   0.344  15.099  1.00  0.660          H  
ATOM    779 2HB  GLU A  50      -5.343  -1.256  14.964  1.00  0.660          H  
ATOM    780 1HG  GLU A  50      -3.992   1.231  16.094  1.00  0.660          H  
ATOM    781 2HG  GLU A  50      -4.672  -0.089  17.039  1.00  0.660          H  
ATOM    782  N   ARG A  51      -6.538   0.193  12.032  1.00  0.440          N  
ATOM    783  CA  ARG A  51      -7.369  -0.346  10.959  1.00  0.490          C  
ATOM    784  C   ARG A  51      -6.606  -0.440   9.635  1.00  0.430          C  
ATOM    785  O   ARG A  51      -6.750  -1.433   8.910  1.00  0.450          O  
ATOM    786  CB  ARG A  51      -8.627   0.484  10.779  1.00  0.670          C  
ATOM    787  CG  ARG A  51      -9.657   0.324  11.889  1.00  0.670          C  
ATOM    788  CD  ARG A  51     -10.791   1.254  11.723  1.00  0.670          C  
ATOM    789  NE  ARG A  51     -11.797   1.069  12.762  1.00  0.670          N  
ATOM    790  CZ  ARG A  51     -12.822   1.913  13.017  1.00  0.670          C  
ATOM    791  NH1 ARG A  51     -12.973   3.016  12.311  1.00  0.670          N  
ATOM    792  NH2 ARG A  51     -13.675   1.629  13.989  1.00  0.670          N  
ATOM    793  H   ARG A  51      -6.823   1.051  12.519  1.00  0.530          H  
ATOM    794  HA  ARG A  51      -7.674  -1.351  11.247  1.00  0.590          H  
ATOM    795 1HB  ARG A  51      -8.356   1.536  10.734  1.00  0.800          H  
ATOM    796 2HB  ARG A  51      -9.103   0.227   9.834  1.00  0.800          H  
ATOM    797 1HG  ARG A  51     -10.046  -0.693  11.870  1.00  0.800          H  
ATOM    798 2HG  ARG A  51      -9.194   0.510  12.854  1.00  0.800          H  
ATOM    799 1HD  ARG A  51     -10.412   2.275  11.786  1.00  0.800          H  
ATOM    800 2HD  ARG A  51     -11.259   1.092  10.754  1.00  0.800          H  
ATOM    801  HE  ARG A  51     -11.726   0.237  13.334  1.00  0.800          H  
ATOM    802 1HH1 ARG A  51     -12.324   3.240  11.571  1.00  0.800          H  
ATOM    803 2HH1 ARG A  51     -13.741   3.643  12.509  1.00  0.800          H  
ATOM    804 1HH2 ARG A  51     -13.560   0.784  14.533  1.00  0.800          H  
ATOM    805 2HH2 ARG A  51     -14.443   2.253  14.190  1.00  0.800          H  
ATOM    806  N   ILE A  52      -5.783   0.571   9.324  1.00  0.370          N  
ATOM    807  CA  ILE A  52      -5.001   0.536   8.093  1.00  0.360          C  
ATOM    808  C   ILE A  52      -4.039  -0.633   8.158  1.00  0.300          C  
ATOM    809  O   ILE A  52      -3.889  -1.361   7.179  1.00  0.310          O  
ATOM    810  CB  ILE A  52      -4.195   1.831   7.837  1.00  0.510          C  
ATOM    811  CG1 ILE A  52      -5.143   3.004   7.560  1.00  0.510          C  
ATOM    812  CG2 ILE A  52      -3.217   1.614   6.600  1.00  0.510          C  
ATOM    813  CD1 ILE A  52      -4.477   4.378   7.609  1.00  0.510          C  
ATOM    814  H   ILE A  52      -5.759   1.397   9.936  1.00  0.440          H  
ATOM    815  HA  ILE A  52      -5.678   0.377   7.253  1.00  0.430          H  
ATOM    816  HB  ILE A  52      -3.641   2.076   8.726  1.00  0.610          H  
ATOM    817 1HG1 ILE A  52      -5.579   2.862   6.581  1.00  0.610          H  
ATOM    818 2HG1 ILE A  52      -5.940   2.987   8.297  1.00  0.610          H  
ATOM    819 1HG2 ILE A  52      -2.641   2.509   6.411  1.00  0.610          H  
ATOM    820 2HG2 ILE A  52      -2.526   0.801   6.797  1.00  0.610          H  
ATOM    821 3HG2 ILE A  52      -3.804   1.375   5.712  1.00  0.610          H  
ATOM    822 1HD1 ILE A  52      -5.219   5.146   7.412  1.00  0.610          H  
ATOM    823 2HD1 ILE A  52      -4.057   4.533   8.602  1.00  0.610          H  
ATOM    824 3HD1 ILE A  52      -3.691   4.453   6.869  1.00  0.610          H  
ATOM    825  N   LYS A  53      -3.342  -0.791   9.290  1.00  0.250          N  
ATOM    826  CA  LYS A  53      -2.385  -1.882   9.407  1.00  0.230          C  
ATOM    827  C   LYS A  53      -3.072  -3.244   9.244  1.00  0.240          C  
ATOM    828  O   LYS A  53      -2.514  -4.154   8.620  1.00  0.240          O  
ATOM    829  CB  LYS A  53      -1.657  -1.797  10.738  1.00  0.330          C  
ATOM    830  CG  LYS A  53      -0.714  -0.598  10.828  1.00  0.330          C  
ATOM    831  CD  LYS A  53       0.220  -0.670  12.004  1.00  0.330          C  
ATOM    832  CE  LYS A  53      -0.514  -0.453  13.313  1.00  0.330          C  
ATOM    833  NZ  LYS A  53       0.413  -0.400  14.472  1.00  0.330          N  
ATOM    834  H   LYS A  53      -3.481  -0.131  10.064  1.00  0.300          H  
ATOM    835  HA  LYS A  53      -1.658  -1.782   8.610  1.00  0.280          H  
ATOM    836 1HB  LYS A  53      -2.398  -1.716  11.533  1.00  0.400          H  
ATOM    837 2HB  LYS A  53      -1.085  -2.710  10.903  1.00  0.400          H  
ATOM    838 1HG  LYS A  53      -0.154  -0.489   9.927  1.00  0.400          H  
ATOM    839 2HG  LYS A  53      -1.314   0.287  10.944  1.00  0.400          H  
ATOM    840 1HD  LYS A  53       0.711  -1.641  12.029  1.00  0.400          H  
ATOM    841 2HD  LYS A  53       0.988   0.097  11.895  1.00  0.400          H  
ATOM    842 1HE  LYS A  53      -1.078   0.480  13.264  1.00  0.400          H  
ATOM    843 2HE  LYS A  53      -1.209  -1.275  13.477  1.00  0.400          H  
ATOM    844 1HZ  LYS A  53      -0.167  -0.257  15.326  1.00  0.400          H  
ATOM    845 2HZ  LYS A  53       0.920  -1.268  14.522  1.00  0.400          H  
ATOM    846 3HZ  LYS A  53       1.060   0.361  14.365  1.00  0.400          H  
ATOM    847  N   LYS A  54      -4.285  -3.395   9.791  1.00  0.280          N  
ATOM    848  CA  LYS A  54      -5.016  -4.650   9.637  1.00  0.310          C  
ATOM    849  C   LYS A  54      -5.307  -4.941   8.166  1.00  0.300          C  
ATOM    850  O   LYS A  54      -5.159  -6.092   7.730  1.00  0.290          O  
ATOM    851  CB  LYS A  54      -6.309  -4.641  10.449  1.00  0.420          C  
ATOM    852  CG  LYS A  54      -6.091  -4.739  11.958  1.00  0.420          C  
ATOM    853  CD  LYS A  54      -7.406  -4.682  12.726  1.00  0.420          C  
ATOM    854  CE  LYS A  54      -7.168  -4.767  14.229  1.00  0.420          C  
ATOM    855  NZ  LYS A  54      -8.439  -4.692  15.005  1.00  0.420          N  
ATOM    856  H   LYS A  54      -4.676  -2.638  10.363  1.00  0.340          H  
ATOM    857  HA  LYS A  54      -4.387  -5.454  10.014  1.00  0.370          H  
ATOM    858 1HB  LYS A  54      -6.851  -3.718  10.247  1.00  0.510          H  
ATOM    859 2HB  LYS A  54      -6.943  -5.469  10.136  1.00  0.510          H  
ATOM    860 1HG  LYS A  54      -5.589  -5.679  12.183  1.00  0.510          H  
ATOM    861 2HG  LYS A  54      -5.449  -3.929  12.287  1.00  0.510          H  
ATOM    862 1HD  LYS A  54      -7.912  -3.743  12.500  1.00  0.510          H  
ATOM    863 2HD  LYS A  54      -8.046  -5.507  12.418  1.00  0.510          H  
ATOM    864 1HE  LYS A  54      -6.671  -5.708  14.456  1.00  0.510          H  
ATOM    865 2HE  LYS A  54      -6.520  -3.941  14.532  1.00  0.510          H  
ATOM    866 1HZ  LYS A  54      -8.234  -4.752  15.993  1.00  0.510          H  
ATOM    867 2HZ  LYS A  54      -8.904  -3.817  14.813  1.00  0.510          H  
ATOM    868 3HZ  LYS A  54      -9.044  -5.458  14.741  1.00  0.510          H  
ATOM    869  N   GLU A  55      -5.678  -3.910   7.386  1.00  0.330          N  
ATOM    870  CA  GLU A  55      -5.930  -4.124   5.961  1.00  0.360          C  
ATOM    871  C   GLU A  55      -4.645  -4.565   5.269  1.00  0.340          C  
ATOM    872  O   GLU A  55      -4.665  -5.456   4.423  1.00  0.360          O  
ATOM    873  CB  GLU A  55      -6.475  -2.858   5.292  1.00  0.490          C  
ATOM    874  CG  GLU A  55      -7.887  -2.490   5.720  1.00  0.490          C  
ATOM    875  CD  GLU A  55      -8.913  -3.499   5.298  1.00  0.490          C  
ATOM    876  OE1 GLU A  55      -9.049  -3.737   4.121  1.00  0.490          O  
ATOM    877  OE2 GLU A  55      -9.521  -4.073   6.165  1.00  0.490          O  
ATOM    878  H   GLU A  55      -5.857  -2.994   7.819  1.00  0.400          H  
ATOM    879  HA  GLU A  55      -6.672  -4.916   5.857  1.00  0.430          H  
ATOM    880 1HB  GLU A  55      -5.824  -2.012   5.528  1.00  0.590          H  
ATOM    881 2HB  GLU A  55      -6.467  -2.984   4.211  1.00  0.590          H  
ATOM    882 1HG  GLU A  55      -7.909  -2.405   6.805  1.00  0.590          H  
ATOM    883 2HG  GLU A  55      -8.139  -1.517   5.302  1.00  0.590          H  
ATOM    884  N   VAL A  56      -3.518  -3.995   5.681  1.00  0.310          N  
ATOM    885  CA  VAL A  56      -2.236  -4.349   5.089  1.00  0.330          C  
ATOM    886  C   VAL A  56      -1.915  -5.825   5.328  1.00  0.330          C  
ATOM    887  O   VAL A  56      -1.460  -6.532   4.415  1.00  0.390          O  
ATOM    888  CB  VAL A  56      -1.135  -3.454   5.664  1.00  0.450          C  
ATOM    889  CG1 VAL A  56       0.199  -3.910   5.232  1.00  0.450          C  
ATOM    890  CG2 VAL A  56      -1.361  -2.087   5.215  1.00  0.450          C  
ATOM    891  H   VAL A  56      -3.592  -3.236   6.370  1.00  0.370          H  
ATOM    892  HA  VAL A  56      -2.291  -4.177   4.020  1.00  0.400          H  
ATOM    893  HB  VAL A  56      -1.171  -3.486   6.733  1.00  0.540          H  
ATOM    894 1HG1 VAL A  56       0.950  -3.252   5.636  1.00  0.540          H  
ATOM    895 2HG1 VAL A  56       0.388  -4.923   5.583  1.00  0.540          H  
ATOM    896 3HG1 VAL A  56       0.246  -3.882   4.169  1.00  0.540          H  
ATOM    897 1HG2 VAL A  56      -0.591  -1.456   5.642  1.00  0.540          H  
ATOM    898 2HG2 VAL A  56      -1.319  -2.062   4.148  1.00  0.540          H  
ATOM    899 3HG2 VAL A  56      -2.314  -1.738   5.526  1.00  0.540          H  
ATOM    900  N   ASN A  57      -2.141  -6.287   6.559  1.00  0.290          N  
ATOM    901  CA  ASN A  57      -1.887  -7.676   6.905  1.00  0.320          C  
ATOM    902  C   ASN A  57      -2.774  -8.611   6.065  1.00  0.350          C  
ATOM    903  O   ASN A  57      -2.298  -9.649   5.578  1.00  0.390          O  
ATOM    904  CB  ASN A  57      -2.175  -7.895   8.375  1.00  0.440          C  
ATOM    905  CG  ASN A  57      -1.204  -7.206   9.276  1.00  0.440          C  
ATOM    906  OD1 ASN A  57      -0.116  -6.797   8.884  1.00  0.440          O  
ATOM    907  ND2 ASN A  57      -1.594  -7.062  10.516  1.00  0.440          N  
ATOM    908  H   ASN A  57      -2.453  -5.623   7.276  1.00  0.350          H  
ATOM    909  HA  ASN A  57      -0.846  -7.910   6.687  1.00  0.380          H  
ATOM    910 1HB  ASN A  57      -3.176  -7.530   8.602  1.00  0.520          H  
ATOM    911 2HB  ASN A  57      -2.160  -8.961   8.590  1.00  0.520          H  
ATOM    912 1HD2 ASN A  57      -0.996  -6.608  11.176  1.00  0.520          H  
ATOM    913 2HD2 ASN A  57      -2.487  -7.407  10.806  1.00  0.520          H  
ATOM    914  N   GLN A  58      -4.041  -8.194   5.854  1.00  0.360          N  
ATOM    915  CA  GLN A  58      -5.028  -8.929   5.056  1.00  0.420          C  
ATOM    916  C   GLN A  58      -4.610  -9.014   3.594  1.00  0.440          C  
ATOM    917  O   GLN A  58      -4.820 -10.046   2.957  1.00  0.500          O  
ATOM    918  CB  GLN A  58      -6.399  -8.251   5.173  1.00  0.560          C  
ATOM    919  CG  GLN A  58      -7.578  -8.923   4.453  1.00  0.560          C  
ATOM    920  CD  GLN A  58      -7.951 -10.297   4.963  1.00  0.560          C  
ATOM    921  OE1 GLN A  58      -7.830 -10.610   6.154  1.00  0.560          O  
ATOM    922  NE2 GLN A  58      -8.452 -11.125   4.054  1.00  0.560          N  
ATOM    923  H   GLN A  58      -4.349  -7.346   6.344  1.00  0.430          H  
ATOM    924  HA  GLN A  58      -5.105  -9.939   5.453  1.00  0.500          H  
ATOM    925 1HB  GLN A  58      -6.656  -8.146   6.228  1.00  0.680          H  
ATOM    926 2HB  GLN A  58      -6.332  -7.248   4.769  1.00  0.680          H  
ATOM    927 1HG  GLN A  58      -8.450  -8.281   4.559  1.00  0.680          H  
ATOM    928 2HG  GLN A  58      -7.330  -9.025   3.392  1.00  0.680          H  
ATOM    929 1HE2 GLN A  58      -8.741 -12.044   4.308  1.00  0.680          H  
ATOM    930 2HE2 GLN A  58      -8.555 -10.811   3.072  1.00  0.680          H  
ATOM    931  N   ILE A  59      -4.003  -7.950   3.072  1.00  0.430          N  
ATOM    932  CA  ILE A  59      -3.537  -7.940   1.691  1.00  0.490          C  
ATOM    933  C   ILE A  59      -2.495  -9.015   1.485  1.00  0.480          C  
ATOM    934  O   ILE A  59      -2.591  -9.785   0.525  1.00  0.500          O  
ATOM    935  CB  ILE A  59      -3.029  -6.536   1.295  1.00  0.660          C  
ATOM    936  CG1 ILE A  59      -4.260  -5.617   1.226  1.00  0.660          C  
ATOM    937  CG2 ILE A  59      -2.201  -6.561  -0.024  1.00  0.660          C  
ATOM    938  CD1 ILE A  59      -3.964  -4.159   1.168  1.00  0.660          C  
ATOM    939  H   ILE A  59      -3.925  -7.108   3.653  1.00  0.520          H  
ATOM    940  HA  ILE A  59      -4.385  -8.173   1.048  1.00  0.590          H  
ATOM    941  HB  ILE A  59      -2.399  -6.150   2.093  1.00  0.790          H  
ATOM    942 1HG1 ILE A  59      -4.824  -5.885   0.348  1.00  0.790          H  
ATOM    943 2HG1 ILE A  59      -4.887  -5.804   2.080  1.00  0.790          H  
ATOM    944 1HG2 ILE A  59      -1.855  -5.564  -0.282  1.00  0.790          H  
ATOM    945 2HG2 ILE A  59      -1.335  -7.202   0.095  1.00  0.790          H  
ATOM    946 3HG2 ILE A  59      -2.819  -6.946  -0.822  1.00  0.790          H  
ATOM    947 1HD1 ILE A  59      -4.892  -3.630   1.110  1.00  0.790          H  
ATOM    948 2HD1 ILE A  59      -3.442  -3.873   2.063  1.00  0.790          H  
ATOM    949 3HD1 ILE A  59      -3.367  -3.930   0.300  1.00  0.790          H  
ATOM    950  N   ILE A  60      -1.515  -9.110   2.380  1.00  0.470          N  
ATOM    951  CA  ILE A  60      -0.570 -10.197   2.202  1.00  0.520          C  
ATOM    952  C   ILE A  60      -1.272 -11.537   2.348  1.00  0.520          C  
ATOM    953  O   ILE A  60      -1.071 -12.428   1.530  1.00  0.570          O  
ATOM    954  CB  ILE A  60       0.636 -10.145   3.140  1.00  0.710          C  
ATOM    955  CG1 ILE A  60       1.505  -8.985   2.776  1.00  0.710          C  
ATOM    956  CG2 ILE A  60       1.445 -11.458   3.004  1.00  0.710          C  
ATOM    957  CD1 ILE A  60       2.538  -8.698   3.765  1.00  0.710          C  
ATOM    958  H   ILE A  60      -1.459  -8.425   3.146  1.00  0.560          H  
ATOM    959  HA  ILE A  60      -0.180 -10.138   1.187  1.00  0.620          H  
ATOM    960  HB  ILE A  60       0.288 -10.014   4.165  1.00  0.850          H  
ATOM    961 1HG1 ILE A  60       1.978  -9.236   1.871  1.00  0.850          H  
ATOM    962 2HG1 ILE A  60       0.897  -8.093   2.617  1.00  0.850          H  
ATOM    963 1HG2 ILE A  60       2.301 -11.473   3.650  1.00  0.850          H  
ATOM    964 2HG2 ILE A  60       0.828 -12.307   3.252  1.00  0.850          H  
ATOM    965 3HG2 ILE A  60       1.774 -11.546   1.992  1.00  0.850          H  
ATOM    966 1HD1 ILE A  60       3.176  -7.919   3.462  1.00  0.850          H  
ATOM    967 2HD1 ILE A  60       2.048  -8.427   4.666  1.00  0.850          H  
ATOM    968 3HD1 ILE A  60       3.132  -9.548   3.917  1.00  0.850          H  
ATOM    969  N   LYS A  61      -2.108 -11.711   3.374  1.00  0.510          N  
ATOM    970  CA  LYS A  61      -2.777 -13.003   3.541  1.00  0.590          C  
ATOM    971  C   LYS A  61      -3.445 -13.488   2.244  1.00  0.480          C  
ATOM    972  O   LYS A  61      -3.329 -14.663   1.885  1.00  0.500          O  
ATOM    973  CB  LYS A  61      -3.826 -12.911   4.655  1.00  0.790          C  
ATOM    974  CG  LYS A  61      -4.585 -14.207   4.956  1.00  0.790          C  
ATOM    975  CD  LYS A  61      -5.571 -14.010   6.116  1.00  0.790          C  
ATOM    976  CE  LYS A  61      -6.382 -15.271   6.381  1.00  0.790          C  
ATOM    977  NZ  LYS A  61      -7.312 -15.108   7.541  1.00  0.790          N  
ATOM    978  H   LYS A  61      -2.259 -10.957   4.053  1.00  0.610          H  
ATOM    979  HA  LYS A  61      -2.027 -13.740   3.824  1.00  0.710          H  
ATOM    980 1HB  LYS A  61      -3.350 -12.561   5.570  1.00  0.950          H  
ATOM    981 2HB  LYS A  61      -4.569 -12.167   4.378  1.00  0.950          H  
ATOM    982 1HG  LYS A  61      -5.144 -14.515   4.070  1.00  0.950          H  
ATOM    983 2HG  LYS A  61      -3.876 -14.996   5.207  1.00  0.950          H  
ATOM    984 1HD  LYS A  61      -5.024 -13.741   7.020  1.00  0.950          H  
ATOM    985 2HD  LYS A  61      -6.255 -13.192   5.871  1.00  0.950          H  
ATOM    986 1HE  LYS A  61      -6.964 -15.509   5.493  1.00  0.950          H  
ATOM    987 2HE  LYS A  61      -5.701 -16.096   6.589  1.00  0.950          H  
ATOM    988 1HZ  LYS A  61      -7.829 -15.966   7.680  1.00  0.950          H  
ATOM    989 2HZ  LYS A  61      -6.781 -14.898   8.374  1.00  0.950          H  
ATOM    990 3HZ  LYS A  61      -7.958 -14.352   7.363  1.00  0.950          H  
ATOM    991  N   GLU A  62      -4.157 -12.587   1.560  1.00  0.420          N  
ATOM    992  CA  GLU A  62      -4.833 -12.880   0.297  1.00  0.390          C  
ATOM    993  C   GLU A  62      -3.894 -13.222  -0.871  1.00  0.330          C  
ATOM    994  O   GLU A  62      -4.233 -14.038  -1.730  1.00  0.480          O  
ATOM    995  CB  GLU A  62      -5.711 -11.696  -0.096  1.00  0.560          C  
ATOM    996  CG  GLU A  62      -6.905 -11.506   0.809  1.00  0.560          C  
ATOM    997  CD  GLU A  62      -7.695 -10.286   0.497  1.00  0.560          C  
ATOM    998  OE1 GLU A  62      -7.339  -9.578  -0.421  1.00  0.560          O  
ATOM    999  OE2 GLU A  62      -8.642 -10.038   1.214  1.00  0.560          O  
ATOM   1000  H   GLU A  62      -4.254 -11.646   1.961  1.00  0.500          H  
ATOM   1001  HA  GLU A  62      -5.479 -13.741   0.464  1.00  0.470          H  
ATOM   1002 1HB  GLU A  62      -5.113 -10.781  -0.057  1.00  0.670          H  
ATOM   1003 2HB  GLU A  62      -6.063 -11.819  -1.119  1.00  0.670          H  
ATOM   1004 1HG  GLU A  62      -7.551 -12.376   0.711  1.00  0.670          H  
ATOM   1005 2HG  GLU A  62      -6.563 -11.464   1.838  1.00  0.670          H  
ATOM   1006  N   ILE A  63      -2.730 -12.572  -0.916  1.00  0.360          N  
ATOM   1007  CA  ILE A  63      -1.768 -12.733  -2.003  1.00  0.410          C  
ATOM   1008  C   ILE A  63      -0.753 -13.854  -1.829  1.00  0.430          C  
ATOM   1009  O   ILE A  63      -0.434 -14.546  -2.798  1.00  0.520          O  
ATOM   1010  CB  ILE A  63      -0.988 -11.419  -2.216  1.00  0.550          C  
ATOM   1011  CG1 ILE A  63      -1.970 -10.340  -2.679  1.00  0.550          C  
ATOM   1012  CG2 ILE A  63       0.214 -11.609  -3.235  1.00  0.550          C  
ATOM   1013  CD1 ILE A  63      -1.398  -8.986  -2.650  1.00  0.550          C  
ATOM   1014  H   ILE A  63      -2.528 -11.889  -0.177  1.00  0.430          H  
ATOM   1015  HA  ILE A  63      -2.332 -12.940  -2.908  1.00  0.490          H  
ATOM   1016  HB  ILE A  63      -0.590 -11.093  -1.254  1.00  0.660          H  
ATOM   1017 1HG1 ILE A  63      -2.301 -10.561  -3.691  1.00  0.660          H  
ATOM   1018 2HG1 ILE A  63      -2.841 -10.350  -2.019  1.00  0.660          H  
ATOM   1019 1HG2 ILE A  63       0.759 -10.688  -3.351  1.00  0.660          H  
ATOM   1020 2HG2 ILE A  63       0.902 -12.353  -2.876  1.00  0.660          H  
ATOM   1021 3HG2 ILE A  63      -0.176 -11.925  -4.203  1.00  0.660          H  
ATOM   1022 1HD1 ILE A  63      -2.134  -8.271  -2.962  1.00  0.660          H  
ATOM   1023 2HD1 ILE A  63      -1.088  -8.765  -1.638  1.00  0.660          H  
ATOM   1024 3HD1 ILE A  63      -0.562  -8.930  -3.303  1.00  0.660          H  
ATOM   1025  N   VAL A  64      -0.163 -13.955  -0.647  1.00  0.410          N  
ATOM   1026  CA  VAL A  64       0.945 -14.864  -0.433  1.00  0.480          C  
ATOM   1027  C   VAL A  64       0.569 -16.118   0.360  1.00  0.370          C  
ATOM   1028  O   VAL A  64       0.365 -16.067   1.577  1.00  0.470          O  
ATOM   1029  CB  VAL A  64       2.034 -14.110   0.352  1.00  0.640          C  
ATOM   1030  CG1 VAL A  64       3.226 -14.983   0.559  1.00  0.640          C  
ATOM   1031  CG2 VAL A  64       2.385 -12.824  -0.347  1.00  0.640          C  
ATOM   1032  H   VAL A  64      -0.517 -13.382   0.119  1.00  0.490          H  
ATOM   1033  HA  VAL A  64       1.330 -15.166  -1.404  1.00  0.580          H  
ATOM   1034  HB  VAL A  64       1.645 -13.875   1.336  1.00  0.770          H  
ATOM   1035 1HG1 VAL A  64       3.951 -14.457   1.133  1.00  0.770          H  
ATOM   1036 2HG1 VAL A  64       2.955 -15.850   1.079  1.00  0.770          H  
ATOM   1037 3HG1 VAL A  64       3.649 -15.253  -0.405  1.00  0.770          H  
ATOM   1038 1HG2 VAL A  64       3.127 -12.302   0.222  1.00  0.770          H  
ATOM   1039 2HG2 VAL A  64       2.757 -13.026  -1.295  1.00  0.770          H  
ATOM   1040 3HG2 VAL A  64       1.503 -12.195  -0.438  1.00  0.770          H  
ATOM   1041  N   ASP A  65       0.627 -17.276  -0.302  1.00  0.420          N  
ATOM   1042  CA  ASP A  65       0.257 -18.559   0.282  1.00  0.550          C  
ATOM   1043  C   ASP A  65       1.258 -19.045   1.327  1.00  0.450          C  
ATOM   1044  O   ASP A  65       0.978 -19.941   2.124  1.00  0.660          O  
ATOM   1045  CB  ASP A  65       0.122 -19.560  -0.856  1.00  0.720          C  
ATOM   1046  CG  ASP A  65       1.400 -19.600  -1.682  1.00  0.720          C  
ATOM   1047  OD1 ASP A  65       1.719 -18.563  -2.279  1.00  0.720          O  
ATOM   1048  OD2 ASP A  65       2.053 -20.604  -1.719  1.00  0.720          O  
ATOM   1049  H   ASP A  65       0.881 -17.289  -1.299  1.00  0.500          H  
ATOM   1050  HA  ASP A  65      -0.712 -18.444   0.769  1.00  0.660          H  
ATOM   1051 1HB  ASP A  65      -0.078 -20.554  -0.453  1.00  0.860          H  
ATOM   1052 2HB  ASP A  65      -0.715 -19.281  -1.499  1.00  0.860          H  
ATOM   1053  N   ARG A  66       2.426 -18.429   1.299  1.00  0.380          N  
ATOM   1054  CA  ARG A  66       3.549 -18.721   2.163  1.00  0.460          C  
ATOM   1055  C   ARG A  66       3.694 -17.736   3.329  1.00  0.390          C  
ATOM   1056  O   ARG A  66       4.704 -17.769   4.024  1.00  0.410          O  
ATOM   1057  CB  ARG A  66       4.830 -18.692   1.343  1.00  0.610          C  
ATOM   1058  CG  ARG A  66       4.925 -19.745   0.276  1.00  0.610          C  
ATOM   1059  CD  ARG A  66       6.180 -19.639  -0.499  1.00  0.610          C  
ATOM   1060  NE  ARG A  66       7.371 -20.018   0.285  1.00  0.610          N  
ATOM   1061  CZ  ARG A  66       8.657 -19.793  -0.115  1.00  0.610          C  
ATOM   1062  NH1 ARG A  66       8.914 -19.182  -1.245  1.00  0.610          N  
ATOM   1063  NH2 ARG A  66       9.717 -20.167   0.575  1.00  0.610          N  
ATOM   1064  H   ARG A  66       2.523 -17.709   0.597  1.00  0.460          H  
ATOM   1065  HA  ARG A  66       3.413 -19.722   2.571  1.00  0.550          H  
ATOM   1066 1HB  ARG A  66       4.910 -17.730   0.847  1.00  0.730          H  
ATOM   1067 2HB  ARG A  66       5.688 -18.797   1.985  1.00  0.730          H  
ATOM   1068 1HG  ARG A  66       4.890 -20.732   0.740  1.00  0.730          H  
ATOM   1069 2HG  ARG A  66       4.093 -19.640  -0.417  1.00  0.730          H  
ATOM   1070 1HD  ARG A  66       6.114 -20.295  -1.366  1.00  0.730          H  
ATOM   1071 2HD  ARG A  66       6.295 -18.608  -0.830  1.00  0.730          H  
ATOM   1072  HE  ARG A  66       7.214 -20.507   1.185  1.00  0.730          H  
ATOM   1073 1HH1 ARG A  66       8.174 -18.864  -1.848  1.00  0.730          H  
ATOM   1074 2HH1 ARG A  66       9.908 -19.045  -1.494  1.00  0.730          H  
ATOM   1075 1HH2 ARG A  66       9.695 -20.663   1.467  1.00  0.730          H  
ATOM   1076 2HH2 ARG A  66      10.640 -19.950   0.180  1.00  0.730          H  
ATOM   1077  N   LYS A  67       2.740 -16.836   3.549  1.00  0.420          N  
ATOM   1078  CA  LYS A  67       2.940 -15.850   4.619  1.00  0.470          C  
ATOM   1079  C   LYS A  67       3.184 -16.454   6.005  1.00  0.570          C  
ATOM   1080  O   LYS A  67       2.426 -17.313   6.466  1.00  0.880          O  
ATOM   1081  CB  LYS A  67       1.731 -14.901   4.707  1.00  0.640          C  
ATOM   1082  CG  LYS A  67       1.863 -13.737   5.775  1.00  0.640          C  
ATOM   1083  CD  LYS A  67       1.149 -14.016   7.124  1.00  0.640          C  
ATOM   1084  CE  LYS A  67      -0.354 -13.763   7.058  1.00  0.640          C  
ATOM   1085  NZ  LYS A  67      -1.012 -14.058   8.373  1.00  0.640          N  
ATOM   1086  H   LYS A  67       1.891 -16.809   2.969  1.00  0.500          H  
ATOM   1087  HA  LYS A  67       3.823 -15.257   4.366  1.00  0.560          H  
ATOM   1088 1HB  LYS A  67       1.567 -14.456   3.731  1.00  0.770          H  
ATOM   1089 2HB  LYS A  67       0.842 -15.483   4.937  1.00  0.770          H  
ATOM   1090 1HG  LYS A  67       2.916 -13.521   5.967  1.00  0.770          H  
ATOM   1091 2HG  LYS A  67       1.415 -12.845   5.388  1.00  0.770          H  
ATOM   1092 1HD  LYS A  67       1.305 -15.041   7.443  1.00  0.770          H  
ATOM   1093 2HD  LYS A  67       1.572 -13.364   7.883  1.00  0.770          H  
ATOM   1094 1HE  LYS A  67      -0.529 -12.716   6.800  1.00  0.770          H  
ATOM   1095 2HE  LYS A  67      -0.803 -14.393   6.291  1.00  0.770          H  
ATOM   1096 1HZ  LYS A  67      -2.002 -13.874   8.307  1.00  0.770          H  
ATOM   1097 2HZ  LYS A  67      -0.865 -15.031   8.616  1.00  0.770          H  
ATOM   1098 3HZ  LYS A  67      -0.611 -13.471   9.090  1.00  0.770          H  
ATOM   1099  N   SER A  68       4.207 -15.928   6.696  1.00  0.450          N  
ATOM   1100  CA  SER A  68       4.551 -16.292   8.069  1.00  0.670          C  
ATOM   1101  C   SER A  68       4.056 -15.214   9.018  1.00  0.540          C  
ATOM   1102  O   SER A  68       3.335 -15.478   9.984  1.00  0.680          O  
ATOM   1103  CB  SER A  68       6.055 -16.372   8.258  1.00  0.850          C  
ATOM   1104  OG  SER A  68       6.373 -16.697   9.580  1.00  0.850          O  
ATOM   1105  H   SER A  68       4.810 -15.253   6.234  1.00  0.540          H  
ATOM   1106  HA  SER A  68       4.082 -17.245   8.318  1.00  0.800          H  
ATOM   1107 1HB  SER A  68       6.472 -17.073   7.605  1.00  1.020          H  
ATOM   1108 2HB  SER A  68       6.500 -15.414   8.011  1.00  1.020          H  
ATOM   1109  HG  SER A  68       7.332 -16.744   9.629  1.00  1.020          H  
ATOM   1110  N   THR A  69       4.460 -13.978   8.719  1.00  0.420          N  
ATOM   1111  CA  THR A  69       4.144 -12.819   9.558  1.00  0.500          C  
ATOM   1112  C   THR A  69       4.310 -11.503   8.821  1.00  0.370          C  
ATOM   1113  O   THR A  69       5.007 -11.442   7.798  1.00  0.330          O  
ATOM   1114  CB  THR A  69       4.983 -12.800  10.840  1.00  0.670          C  
ATOM   1115  OG1 THR A  69       4.571 -11.686  11.638  1.00  0.670          O  
ATOM   1116  CG2 THR A  69       6.449 -12.689  10.501  1.00  0.670          C  
ATOM   1117  H   THR A  69       5.026 -13.871   7.874  1.00  0.500          H  
ATOM   1118  HA  THR A  69       3.100 -12.895   9.859  1.00  0.600          H  
ATOM   1119  HB  THR A  69       4.808 -13.719  11.400  1.00  0.800          H  
ATOM   1120  HG1 THR A  69       4.938 -11.775  12.523  1.00  0.800          H  
ATOM   1121 1HG2 THR A  69       7.038 -12.681  11.415  1.00  0.800          H  
ATOM   1122 2HG2 THR A  69       6.718 -13.546   9.906  1.00  0.800          H  
ATOM   1123 3HG2 THR A  69       6.647 -11.778   9.939  1.00  0.800          H  
ATOM   1124  N   VAL A  70       3.590 -10.471   9.286  1.00  0.380          N  
ATOM   1125  CA  VAL A  70       3.666  -9.152   8.669  1.00  0.330          C  
ATOM   1126  C   VAL A  70       3.855  -7.997   9.670  1.00  0.320          C  
ATOM   1127  O   VAL A  70       3.077  -7.852  10.615  1.00  0.400          O  
ATOM   1128  CB  VAL A  70       2.364  -8.874   7.883  1.00  0.480          C  
ATOM   1129  CG1 VAL A  70       2.462  -7.488   7.181  1.00  0.480          C  
ATOM   1130  CG2 VAL A  70       2.077 -10.030   6.912  1.00  0.480          C  
ATOM   1131  H   VAL A  70       3.041 -10.604  10.127  1.00  0.460          H  
ATOM   1132  HA  VAL A  70       4.504  -9.147   7.977  1.00  0.400          H  
ATOM   1133  HB  VAL A  70       1.537  -8.802   8.583  1.00  0.580          H  
ATOM   1134 1HG1 VAL A  70       1.533  -7.279   6.658  1.00  0.580          H  
ATOM   1135 2HG1 VAL A  70       2.625  -6.710   7.904  1.00  0.580          H  
ATOM   1136 3HG1 VAL A  70       3.289  -7.491   6.472  1.00  0.580          H  
ATOM   1137 1HG2 VAL A  70       1.149  -9.832   6.382  1.00  0.580          H  
ATOM   1138 2HG2 VAL A  70       2.893 -10.129   6.208  1.00  0.580          H  
ATOM   1139 3HG2 VAL A  70       1.971 -10.952   7.456  1.00  0.580          H  
ATOM   1140  N   LYS A  71       4.850  -7.148   9.419  1.00  0.290          N  
ATOM   1141  CA  LYS A  71       5.089  -5.938  10.208  1.00  0.350          C  
ATOM   1142  C   LYS A  71       4.592  -4.745   9.387  1.00  0.300          C  
ATOM   1143  O   LYS A  71       4.789  -4.726   8.170  1.00  0.320          O  
ATOM   1144  CB  LYS A  71       6.575  -5.781  10.523  1.00  0.470          C  
ATOM   1145  CG  LYS A  71       6.946  -4.584  11.405  1.00  0.470          C  
ATOM   1146  CD  LYS A  71       8.453  -4.564  11.678  1.00  0.470          C  
ATOM   1147  CE  LYS A  71       8.865  -3.381  12.548  1.00  0.470          C  
ATOM   1148  NZ  LYS A  71      10.344  -3.363  12.802  1.00  0.470          N  
ATOM   1149  H   LYS A  71       5.475  -7.370   8.638  1.00  0.350          H  
ATOM   1150  HA  LYS A  71       4.517  -5.988  11.134  1.00  0.420          H  
ATOM   1151 1HB  LYS A  71       6.943  -6.688  10.999  1.00  0.560          H  
ATOM   1152 2HB  LYS A  71       7.110  -5.663   9.594  1.00  0.560          H  
ATOM   1153 1HG  LYS A  71       6.671  -3.654  10.903  1.00  0.560          H  
ATOM   1154 2HG  LYS A  71       6.406  -4.645  12.350  1.00  0.560          H  
ATOM   1155 1HD  LYS A  71       8.751  -5.491  12.170  1.00  0.560          H  
ATOM   1156 2HD  LYS A  71       8.986  -4.496  10.725  1.00  0.560          H  
ATOM   1157 1HE  LYS A  71       8.579  -2.452  12.052  1.00  0.560          H  
ATOM   1158 2HE  LYS A  71       8.344  -3.447  13.503  1.00  0.560          H  
ATOM   1159 1HZ  LYS A  71      10.575  -2.573  13.385  1.00  0.560          H  
ATOM   1160 2HZ  LYS A  71      10.617  -4.215  13.271  1.00  0.560          H  
ATOM   1161 3HZ  LYS A  71      10.850  -3.284  11.922  1.00  0.560          H  
ATOM   1162  N   VAL A  72       3.909  -3.775  10.009  1.00  0.270          N  
ATOM   1163  CA  VAL A  72       3.445  -2.628   9.220  1.00  0.230          C  
ATOM   1164  C   VAL A  72       3.746  -1.287   9.902  1.00  0.240          C  
ATOM   1165  O   VAL A  72       3.527  -1.131  11.109  1.00  0.260          O  
ATOM   1166  CB  VAL A  72       1.920  -2.701   8.950  1.00  0.340          C  
ATOM   1167  CG1 VAL A  72       1.497  -1.514   8.018  1.00  0.340          C  
ATOM   1168  CG2 VAL A  72       1.547  -4.050   8.369  1.00  0.340          C  
ATOM   1169  H   VAL A  72       3.742  -3.823  11.006  1.00  0.320          H  
ATOM   1170  HA  VAL A  72       3.961  -2.634   8.261  1.00  0.280          H  
ATOM   1171  HB  VAL A  72       1.390  -2.577   9.880  1.00  0.410          H  
ATOM   1172 1HG1 VAL A  72       0.441  -1.558   7.840  1.00  0.410          H  
ATOM   1173 2HG1 VAL A  72       1.728  -0.557   8.466  1.00  0.410          H  
ATOM   1174 3HG1 VAL A  72       2.025  -1.593   7.061  1.00  0.410          H  
ATOM   1175 1HG2 VAL A  72       0.473  -4.092   8.207  1.00  0.410          H  
ATOM   1176 2HG2 VAL A  72       2.073  -4.201   7.434  1.00  0.410          H  
ATOM   1177 3HG2 VAL A  72       1.817  -4.836   9.064  1.00  0.410          H  
ATOM   1178  N   ARG A  73       4.242  -0.321   9.120  1.00  0.230          N  
ATOM   1179  CA  ARG A  73       4.480   1.036   9.617  1.00  0.270          C  
ATOM   1180  C   ARG A  73       3.791   2.049   8.703  1.00  0.210          C  
ATOM   1181  O   ARG A  73       3.752   1.876   7.480  1.00  0.190          O  
ATOM   1182  CB  ARG A  73       5.963   1.350   9.691  1.00  0.360          C  
ATOM   1183  CG  ARG A  73       6.733   0.506  10.670  1.00  0.360          C  
ATOM   1184  CD  ARG A  73       8.126   0.991  10.871  1.00  0.360          C  
ATOM   1185  NE  ARG A  73       8.965   0.875   9.662  1.00  0.360          N  
ATOM   1186  CZ  ARG A  73      10.253   1.305   9.582  1.00  0.360          C  
ATOM   1187  NH1 ARG A  73      10.845   1.856  10.632  1.00  0.360          N  
ATOM   1188  NH2 ARG A  73      10.920   1.174   8.449  1.00  0.360          N  
ATOM   1189  H   ARG A  73       4.433  -0.552   8.138  1.00  0.280          H  
ATOM   1190  HA  ARG A  73       4.054   1.126  10.615  1.00  0.320          H  
ATOM   1191 1HB  ARG A  73       6.405   1.187   8.712  1.00  0.430          H  
ATOM   1192 2HB  ARG A  73       6.106   2.400   9.951  1.00  0.430          H  
ATOM   1193 1HG  ARG A  73       6.219   0.500  11.630  1.00  0.430          H  
ATOM   1194 2HG  ARG A  73       6.788  -0.515  10.285  1.00  0.430          H  
ATOM   1195 1HD  ARG A  73       8.094   2.040  11.163  1.00  0.430          H  
ATOM   1196 2HD  ARG A  73       8.587   0.405  11.662  1.00  0.430          H  
ATOM   1197  HE  ARG A  73       8.550   0.440   8.802  1.00  0.430          H  
ATOM   1198 1HH1 ARG A  73      10.345   1.964  11.502  1.00  0.430          H  
ATOM   1199 2HH1 ARG A  73      11.801   2.172  10.562  1.00  0.430          H  
ATOM   1200 1HH2 ARG A  73      10.450   0.770   7.617  1.00  0.430          H  
ATOM   1201 2HH2 ARG A  73      11.871   1.487   8.376  1.00  0.430          H  
ATOM   1202  N   LEU A  74       3.223   3.099   9.299  1.00  0.220          N  
ATOM   1203  CA  LEU A  74       2.510   4.098   8.506  1.00  0.220          C  
ATOM   1204  C   LEU A  74       3.167   5.474   8.610  1.00  0.250          C  
ATOM   1205  O   LEU A  74       3.381   5.991   9.709  1.00  0.280          O  
ATOM   1206  CB  LEU A  74       1.062   4.183   8.990  1.00  0.310          C  
ATOM   1207  CG  LEU A  74       0.269   2.837   9.089  1.00  0.310          C  
ATOM   1208  CD1 LEU A  74      -1.111   3.151   9.613  1.00  0.310          C  
ATOM   1209  CD2 LEU A  74       0.202   2.096   7.749  1.00  0.310          C  
ATOM   1210  H   LEU A  74       3.286   3.207  10.303  1.00  0.260          H  
ATOM   1211  HA  LEU A  74       2.528   3.808   7.456  1.00  0.260          H  
ATOM   1212 1HB  LEU A  74       1.055   4.650   9.972  1.00  0.370          H  
ATOM   1213 2HB  LEU A  74       0.529   4.818   8.313  1.00  0.370          H  
ATOM   1214  HG  LEU A  74       0.756   2.190   9.817  1.00  0.370          H  
ATOM   1215 1HD1 LEU A  74      -1.660   2.229   9.728  1.00  0.370          H  
ATOM   1216 2HD1 LEU A  74      -1.035   3.644  10.579  1.00  0.370          H  
ATOM   1217 3HD1 LEU A  74      -1.636   3.802   8.916  1.00  0.370          H  
ATOM   1218 1HD2 LEU A  74      -0.360   1.173   7.885  1.00  0.370          H  
ATOM   1219 2HD2 LEU A  74      -0.287   2.699   7.016  1.00  0.370          H  
ATOM   1220 3HD2 LEU A  74       1.195   1.852   7.397  1.00  0.370          H  
ATOM   1221  N   PHE A  75       3.451   6.070   7.457  1.00  0.260          N  
ATOM   1222  CA  PHE A  75       4.114   7.361   7.359  1.00  0.320          C  
ATOM   1223  C   PHE A  75       3.217   8.406   6.699  1.00  0.390          C  
ATOM   1224  O   PHE A  75       3.084   8.448   5.478  1.00  0.400          O  
ATOM   1225  CB  PHE A  75       5.382   7.180   6.518  1.00  0.420          C  
ATOM   1226  CG  PHE A  75       6.353   6.185   7.119  1.00  0.420          C  
ATOM   1227  CD1 PHE A  75       6.215   4.819   6.858  1.00  0.420          C  
ATOM   1228  CD2 PHE A  75       7.391   6.592   7.938  1.00  0.420          C  
ATOM   1229  CE1 PHE A  75       7.075   3.910   7.404  1.00  0.420          C  
ATOM   1230  CE2 PHE A  75       8.261   5.664   8.481  1.00  0.420          C  
ATOM   1231  CZ  PHE A  75       8.094   4.324   8.210  1.00  0.420          C  
ATOM   1232  H   PHE A  75       3.246   5.569   6.595  1.00  0.310          H  
ATOM   1233  HA  PHE A  75       4.377   7.700   8.362  1.00  0.380          H  
ATOM   1234 1HB  PHE A  75       5.112   6.831   5.518  1.00  0.510          H  
ATOM   1235 2HB  PHE A  75       5.889   8.138   6.408  1.00  0.510          H  
ATOM   1236  HD1 PHE A  75       5.406   4.474   6.216  1.00  0.510          H  
ATOM   1237  HD2 PHE A  75       7.519   7.653   8.156  1.00  0.510          H  
ATOM   1238  HE1 PHE A  75       6.945   2.856   7.200  1.00  0.510          H  
ATOM   1239  HE2 PHE A  75       9.076   5.992   9.126  1.00  0.510          H  
ATOM   1240  HZ  PHE A  75       8.772   3.595   8.636  1.00  0.510          H  
ATOM   1241  N   ALA A  76       2.578   9.258   7.481  1.00  0.600          N  
ATOM   1242  CA  ALA A  76       1.665  10.204   6.854  1.00  0.690          C  
ATOM   1243  C   ALA A  76       2.411  11.122   5.903  1.00  0.740          C  
ATOM   1244  O   ALA A  76       3.548  11.524   6.171  1.00  1.050          O  
ATOM   1245  CB  ALA A  76       0.913  11.016   7.876  1.00  0.930          C  
ATOM   1246  H   ALA A  76       2.702   9.231   8.483  1.00  0.720          H  
ATOM   1247  HA  ALA A  76       0.958   9.649   6.269  1.00  0.830          H  
ATOM   1248 1HB  ALA A  76       0.255  11.667   7.335  1.00  1.120          H  
ATOM   1249 2HB  ALA A  76       0.339  10.354   8.524  1.00  1.120          H  
ATOM   1250 3HB  ALA A  76       1.608  11.601   8.468  1.00  1.120          H  
ATOM   1251  N   ALA A  77       1.742  11.494   4.819  1.00  0.560          N  
ATOM   1252  CA  ALA A  77       2.304  12.407   3.835  1.00  0.720          C  
ATOM   1253  C   ALA A  77       1.216  13.242   3.188  1.00  0.560          C  
ATOM   1254  O   ALA A  77       0.055  12.851   3.147  1.00  0.520          O  
ATOM   1255  CB  ALA A  77       3.057  11.634   2.767  1.00  0.940          C  
ATOM   1256  H   ALA A  77       0.819  11.080   4.663  1.00  0.670          H  
ATOM   1257  HA  ALA A  77       2.991  13.083   4.345  1.00  0.860          H  
ATOM   1258 1HB  ALA A  77       3.482  12.338   2.055  1.00  1.130          H  
ATOM   1259 2HB  ALA A  77       3.848  11.067   3.238  1.00  1.130          H  
ATOM   1260 3HB  ALA A  77       2.374  10.963   2.255  1.00  1.130          H  
ATOM   1261  N   GLN A  78       1.611  14.382   2.645  1.00  0.720          N  
ATOM   1262  CA  GLN A  78       0.700  15.284   1.951  1.00  0.650          C  
ATOM   1263  C   GLN A  78      -0.057  14.584   0.828  1.00  0.640          C  
ATOM   1264  O   GLN A  78       0.455  13.659   0.198  1.00  0.760          O  
ATOM   1265  CB  GLN A  78       1.483  16.481   1.391  1.00  0.940          C  
ATOM   1266  CG  GLN A  78       2.496  16.129   0.281  1.00  0.940          C  
ATOM   1267  CD  GLN A  78       3.847  15.724   0.803  1.00  0.940          C  
ATOM   1268  OE1 GLN A  78       3.979  15.229   1.933  1.00  0.940          O  
ATOM   1269  NE2 GLN A  78       4.869  15.924  -0.017  1.00  0.940          N  
ATOM   1270  H   GLN A  78       2.596  14.642   2.723  1.00  0.860          H  
ATOM   1271  HA  GLN A  78      -0.035  15.652   2.669  1.00  0.780          H  
ATOM   1272 1HB  GLN A  78       0.779  17.209   0.980  1.00  1.130          H  
ATOM   1273 2HB  GLN A  78       2.022  16.972   2.199  1.00  1.130          H  
ATOM   1274 1HG  GLN A  78       2.132  15.329  -0.322  1.00  1.130          H  
ATOM   1275 2HG  GLN A  78       2.641  17.012  -0.340  1.00  1.130          H  
ATOM   1276 1HE2 GLN A  78       5.797  15.676   0.267  1.00  1.130          H  
ATOM   1277 2HE2 GLN A  78       4.716  16.326  -0.923  1.00  1.130          H  
ATOM   1278  N   GLU A  79      -1.255  15.076   0.526  1.00  0.860          N  
ATOM   1279  CA  GLU A  79      -2.093  14.538  -0.546  1.00  1.190          C  
ATOM   1280  C   GLU A  79      -1.471  14.699  -1.939  1.00  1.240          C  
ATOM   1281  O   GLU A  79      -1.912  14.075  -2.901  1.00  1.590          O  
ATOM   1282  CB  GLU A  79      -3.490  15.179  -0.503  1.00  1.530          C  
ATOM   1283  CG  GLU A  79      -3.557  16.698  -0.781  1.00  1.530          C  
ATOM   1284  CD  GLU A  79      -3.330  17.557   0.447  1.00  1.530          C  
ATOM   1285  OE1 GLU A  79      -2.709  17.086   1.380  1.00  1.530          O  
ATOM   1286  OE2 GLU A  79      -3.778  18.675   0.454  1.00  1.530          O  
ATOM   1287  H   GLU A  79      -1.632  15.848   1.084  1.00  1.030          H  
ATOM   1288  HA  GLU A  79      -2.217  13.469  -0.364  1.00  1.430          H  
ATOM   1289 1HB  GLU A  79      -4.130  14.687  -1.235  1.00  1.840          H  
ATOM   1290 2HB  GLU A  79      -3.933  15.007   0.478  1.00  1.840          H  
ATOM   1291 1HG  GLU A  79      -2.827  16.966  -1.536  1.00  1.840          H  
ATOM   1292 2HG  GLU A  79      -4.541  16.923  -1.188  1.00  1.840          H  
ATOM   1293  N   GLU A  80      -0.456  15.553  -2.037  1.00  1.030          N  
ATOM   1294  CA  GLU A  80       0.265  15.824  -3.274  1.00  1.210          C  
ATOM   1295  C   GLU A  80       1.428  14.851  -3.525  1.00  1.350          C  
ATOM   1296  O   GLU A  80       2.120  14.981  -4.535  1.00  1.660          O  
ATOM   1297  CB  GLU A  80       0.799  17.260  -3.271  1.00  1.620          C  
ATOM   1298  CG  GLU A  80      -0.279  18.339  -3.288  1.00  1.620          C  
ATOM   1299  CD  GLU A  80       0.285  19.741  -3.264  1.00  1.620          C  
ATOM   1300  OE1 GLU A  80       1.478  19.879  -3.139  1.00  1.620          O  
ATOM   1301  OE2 GLU A  80      -0.479  20.670  -3.377  1.00  1.620          O  
ATOM   1302  H   GLU A  80      -0.181  16.032  -1.193  1.00  1.240          H  
ATOM   1303  HA  GLU A  80      -0.438  15.722  -4.102  1.00  1.450          H  
ATOM   1304 1HB  GLU A  80       1.407  17.414  -2.387  1.00  1.950          H  
ATOM   1305 2HB  GLU A  80       1.439  17.412  -4.139  1.00  1.950          H  
ATOM   1306 1HG  GLU A  80      -0.888  18.214  -4.182  1.00  1.950          H  
ATOM   1307 2HG  GLU A  80      -0.926  18.203  -2.422  1.00  1.950          H  
ATOM   1308  N   LEU A  81       1.656  13.922  -2.587  1.00  1.260          N  
ATOM   1309  CA  LEU A  81       2.719  12.918  -2.637  1.00  1.550          C  
ATOM   1310  C   LEU A  81       3.015  12.403  -4.042  1.00  2.140          C  
ATOM   1311  O   LEU A  81       4.187  12.257  -4.395  1.00  2.540          O  
ATOM   1312  OXT LEU A  81       2.147  11.714  -4.580  1.00  2.330          O  
ATOM   1313  CB  LEU A  81       2.320  11.729  -1.746  1.00  1.920          C  
ATOM   1314  CG  LEU A  81       3.307  10.533  -1.628  1.00  1.920          C  
ATOM   1315  CD1 LEU A  81       4.592  10.930  -0.883  1.00  1.920          C  
ATOM   1316  CD2 LEU A  81       2.596   9.408  -0.910  1.00  1.920          C  
ATOM   1317  H   LEU A  81       1.043  13.894  -1.768  1.00  1.510          H  
ATOM   1318  HA  LEU A  81       3.623  13.378  -2.242  1.00  1.860          H  
ATOM   1319 1HB  LEU A  81       2.162  12.109  -0.737  1.00  2.300          H  
ATOM   1320 2HB  LEU A  81       1.367  11.340  -2.106  1.00  2.300          H  
ATOM   1321  HG  LEU A  81       3.592  10.201  -2.632  1.00  2.300          H  
ATOM   1322 1HD1 LEU A  81       5.256  10.067  -0.823  1.00  2.300          H  
ATOM   1323 2HD1 LEU A  81       5.094  11.732  -1.420  1.00  2.300          H  
ATOM   1324 3HD1 LEU A  81       4.346  11.262   0.115  1.00  2.300          H  
ATOM   1325 1HD2 LEU A  81       3.262   8.569  -0.850  1.00  2.300          H  
ATOM   1326 2HD2 LEU A  81       2.311   9.737   0.084  1.00  2.300          H  
ATOM   1327 3HD2 LEU A  81       1.706   9.133  -1.471  1.00  2.300          H  
TER    1328
END

REMARK ID 198 MODEL 5 T0967
PFRMAT TS
TARGET T0967
AUTHOR BAKER-ROSETTASERVER
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 3w8g_B
REMARK PARENT    3w8g_B
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   GLU A   1       9.601 -11.703  -4.275  1.00  1.240          N  
ATOM      2  CA  GLU A   1       8.958 -10.393  -4.345  1.00  0.640          C  
ATOM      3  C   GLU A   1       7.599 -10.511  -5.022  1.00  0.550          C  
ATOM      4  O   GLU A   1       7.452 -10.173  -6.203  1.00  0.540          O  
ATOM      5  CB  GLU A   1       9.828  -9.382  -5.103  1.00  1.140          C  
ATOM      6  CG  GLU A   1      11.161  -9.010  -4.424  1.00  1.140          C  
ATOM      7  CD  GLU A   1      10.992  -8.204  -3.153  1.00  1.140          C  
ATOM      8  OE1 GLU A   1       9.896  -7.773  -2.884  1.00  1.140          O  
ATOM      9  OE2 GLU A   1      11.961  -8.025  -2.457  1.00  1.140          O  
ATOM     10 1H   GLU A   1      10.485 -11.674  -4.761  1.00  1.490          H  
ATOM     11 2H   GLU A   1       9.754 -11.956  -3.310  1.00  1.490          H  
ATOM     12 3H   GLU A   1       8.997 -12.386  -4.714  1.00  1.490          H  
ATOM     13  HA  GLU A   1       8.799 -10.027  -3.330  1.00  0.770          H  
ATOM     14 1HB  GLU A   1      10.052  -9.764  -6.100  1.00  1.360          H  
ATOM     15 2HB  GLU A   1       9.262  -8.462  -5.229  1.00  1.360          H  
ATOM     16 1HG  GLU A   1      11.709  -9.919  -4.189  1.00  1.360          H  
ATOM     17 2HG  GLU A   1      11.762  -8.437  -5.129  1.00  1.360          H  
ATOM     18  N   ASP A   2       6.608 -10.999  -4.270  1.00  0.550          N  
ATOM     19  CA  ASP A   2       5.264 -11.209  -4.804  1.00  0.570          C  
ATOM     20  C   ASP A   2       4.645  -9.915  -5.317  1.00  0.490          C  
ATOM     21  O   ASP A   2       3.925  -9.915  -6.320  1.00  0.500          O  
ATOM     22  CB  ASP A   2       4.345 -11.756  -3.715  1.00  0.790          C  
ATOM     23  CG  ASP A   2       4.676 -13.173  -3.256  1.00  0.790          C  
ATOM     24  OD1 ASP A   2       5.485 -13.841  -3.862  1.00  0.790          O  
ATOM     25  OD2 ASP A   2       4.112 -13.568  -2.271  1.00  0.790          O  
ATOM     26  H   ASP A   2       6.787 -11.264  -3.309  1.00  0.660          H  
ATOM     27  HA  ASP A   2       5.321 -11.922  -5.629  1.00  0.680          H  
ATOM     28 1HB  ASP A   2       4.375 -11.095  -2.849  1.00  0.950          H  
ATOM     29 2HB  ASP A   2       3.319 -11.749  -4.083  1.00  0.950          H  
ATOM     30  N   TYR A   3       4.927  -8.801  -4.631  1.00  0.490          N  
ATOM     31  CA  TYR A   3       4.367  -7.527  -5.039  1.00  0.510          C  
ATOM     32  C   TYR A   3       4.845  -7.160  -6.431  1.00  0.490          C  
ATOM     33  O   TYR A   3       4.049  -6.757  -7.274  1.00  0.660          O  
ATOM     34  CB  TYR A   3       4.762  -6.429  -4.048  1.00  0.710          C  
ATOM     35  CG  TYR A   3       4.015  -6.453  -2.678  1.00  0.710          C  
ATOM     36  CD1 TYR A   3       2.616  -6.561  -2.593  1.00  0.710          C  
ATOM     37  CD2 TYR A   3       4.748  -6.349  -1.510  1.00  0.710          C  
ATOM     38  CE1 TYR A   3       1.983  -6.571  -1.348  1.00  0.710          C  
ATOM     39  CE2 TYR A   3       4.115  -6.358  -0.277  1.00  0.710          C  
ATOM     40  CZ  TYR A   3       2.742  -6.471  -0.187  1.00  0.710          C  
ATOM     41  OH  TYR A   3       2.141  -6.494   1.077  1.00  0.710          O  
ATOM     42  H   TYR A   3       5.517  -8.854  -3.813  1.00  0.590          H  
ATOM     43  HA  TYR A   3       3.282  -7.618  -5.078  1.00  0.610          H  
ATOM     44 1HB  TYR A   3       5.829  -6.530  -3.838  1.00  0.850          H  
ATOM     45 2HB  TYR A   3       4.641  -5.467  -4.511  1.00  0.850          H  
ATOM     46  HD1 TYR A   3       2.011  -6.637  -3.492  1.00  0.850          H  
ATOM     47  HD2 TYR A   3       5.833  -6.260  -1.558  1.00  0.850          H  
ATOM     48  HE1 TYR A   3       0.893  -6.658  -1.289  1.00  0.850          H  
ATOM     49  HE2 TYR A   3       4.709  -6.280   0.632  1.00  0.850          H  
ATOM     50  HH  TYR A   3       1.144  -6.532   1.014  1.00  0.850          H  
ATOM     51  N   ILE A   4       6.135  -7.360  -6.701  1.00  0.360          N  
ATOM     52  CA  ILE A   4       6.676  -7.031  -8.006  1.00  0.360          C  
ATOM     53  C   ILE A   4       6.096  -7.897  -9.099  1.00  0.330          C  
ATOM     54  O   ILE A   4       5.801  -7.385 -10.182  1.00  0.320          O  
ATOM     55  CB  ILE A   4       8.212  -7.036  -8.043  1.00  0.500          C  
ATOM     56  CG1 ILE A   4       8.721  -5.834  -7.187  1.00  0.500          C  
ATOM     57  CG2 ILE A   4       8.696  -6.963  -9.481  1.00  0.500          C  
ATOM     58  CD1 ILE A   4      10.215  -5.808  -6.925  1.00  0.500          C  
ATOM     59  H   ILE A   4       6.742  -7.723  -5.979  1.00  0.430          H  
ATOM     60  HA  ILE A   4       6.388  -6.013  -8.234  1.00  0.430          H  
ATOM     61  HB  ILE A   4       8.588  -7.949  -7.580  1.00  0.600          H  
ATOM     62 1HG1 ILE A   4       8.442  -4.917  -7.677  1.00  0.600          H  
ATOM     63 2HG1 ILE A   4       8.219  -5.871  -6.222  1.00  0.600          H  
ATOM     64 1HG2 ILE A   4       9.780  -6.949  -9.519  1.00  0.600          H  
ATOM     65 2HG2 ILE A   4       8.348  -7.813 -10.057  1.00  0.600          H  
ATOM     66 3HG2 ILE A   4       8.303  -6.068  -9.906  1.00  0.600          H  
ATOM     67 1HD1 ILE A   4      10.450  -4.952  -6.322  1.00  0.600          H  
ATOM     68 2HD1 ILE A   4      10.513  -6.708  -6.401  1.00  0.600          H  
ATOM     69 3HD1 ILE A   4      10.766  -5.737  -7.862  1.00  0.600          H  
ATOM     70  N   GLU A   5       5.998  -9.208  -8.872  1.00  0.380          N  
ATOM     71  CA  GLU A   5       5.431 -10.043  -9.920  1.00  0.460          C  
ATOM     72  C   GLU A   5       4.016  -9.588 -10.265  1.00  0.490          C  
ATOM     73  O   GLU A   5       3.668  -9.498 -11.450  1.00  0.510          O  
ATOM     74  CB  GLU A   5       5.414 -11.516  -9.522  1.00  0.610          C  
ATOM     75  CG  GLU A   5       4.875 -12.439 -10.630  1.00  0.610          C  
ATOM     76  CD  GLU A   5       4.924 -13.892 -10.272  1.00  0.610          C  
ATOM     77  OE1 GLU A   5       5.369 -14.203  -9.199  1.00  0.610          O  
ATOM     78  OE2 GLU A   5       4.518 -14.696 -11.077  1.00  0.610          O  
ATOM     79  H   GLU A   5       6.306  -9.602  -7.976  1.00  0.460          H  
ATOM     80  HA  GLU A   5       6.048  -9.938 -10.810  1.00  0.550          H  
ATOM     81 1HB  GLU A   5       6.424 -11.834  -9.267  1.00  0.730          H  
ATOM     82 2HB  GLU A   5       4.794 -11.644  -8.630  1.00  0.730          H  
ATOM     83 1HG  GLU A   5       3.839 -12.174 -10.841  1.00  0.730          H  
ATOM     84 2HG  GLU A   5       5.452 -12.271 -11.540  1.00  0.730          H  
ATOM     85  N   ALA A   6       3.197  -9.298  -9.240  1.00  0.530          N  
ATOM     86  CA  ALA A   6       1.835  -8.843  -9.470  1.00  0.630          C  
ATOM     87  C   ALA A   6       1.812  -7.536 -10.252  1.00  0.540          C  
ATOM     88  O   ALA A   6       1.013  -7.379 -11.182  1.00  0.610          O  
ATOM     89  CB  ALA A   6       1.120  -8.674  -8.153  1.00  0.840          C  
ATOM     90  H   ALA A   6       3.528  -9.418  -8.272  1.00  0.640          H  
ATOM     91  HA  ALA A   6       1.322  -9.598 -10.066  1.00  0.760          H  
ATOM     92 1HB  ALA A   6       0.096  -8.350  -8.323  1.00  1.010          H  
ATOM     93 2HB  ALA A   6       1.123  -9.621  -7.615  1.00  1.010          H  
ATOM     94 3HB  ALA A   6       1.649  -7.937  -7.569  1.00  1.010          H  
ATOM     95  N   ILE A   7       2.733  -6.622  -9.927  1.00  0.420          N  
ATOM     96  CA  ILE A   7       2.811  -5.355 -10.627  1.00  0.370          C  
ATOM     97  C   ILE A   7       3.146  -5.599 -12.077  1.00  0.290          C  
ATOM     98  O   ILE A   7       2.503  -5.028 -12.954  1.00  0.330          O  
ATOM     99  CB  ILE A   7       3.874  -4.426 -10.005  1.00  0.540          C  
ATOM    100  CG1 ILE A   7       3.464  -3.961  -8.609  1.00  0.540          C  
ATOM    101  CG2 ILE A   7       4.046  -3.211 -10.902  1.00  0.540          C  
ATOM    102  CD1 ILE A   7       4.619  -3.365  -7.802  1.00  0.540          C  
ATOM    103  H   ILE A   7       3.345  -6.794  -9.123  1.00  0.500          H  
ATOM    104  HA  ILE A   7       1.849  -4.863 -10.589  1.00  0.440          H  
ATOM    105  HB  ILE A   7       4.818  -4.959  -9.917  1.00  0.650          H  
ATOM    106 1HG1 ILE A   7       2.701  -3.191  -8.718  1.00  0.650          H  
ATOM    107 2HG1 ILE A   7       3.029  -4.777  -8.067  1.00  0.650          H  
ATOM    108 1HG2 ILE A   7       4.787  -2.566 -10.499  1.00  0.650          H  
ATOM    109 2HG2 ILE A   7       4.362  -3.528 -11.863  1.00  0.650          H  
ATOM    110 3HG2 ILE A   7       3.105  -2.670 -10.989  1.00  0.650          H  
ATOM    111 1HD1 ILE A   7       4.251  -3.042  -6.846  1.00  0.650          H  
ATOM    112 2HD1 ILE A   7       5.376  -4.115  -7.651  1.00  0.650          H  
ATOM    113 3HD1 ILE A   7       5.068  -2.526  -8.305  1.00  0.650          H  
ATOM    114  N   ALA A   8       4.152  -6.429 -12.352  1.00  0.260          N  
ATOM    115  CA  ALA A   8       4.548  -6.663 -13.730  1.00  0.320          C  
ATOM    116  C   ALA A   8       3.402  -7.205 -14.568  1.00  0.430          C  
ATOM    117  O   ALA A   8       3.179  -6.736 -15.694  1.00  0.460          O  
ATOM    118  CB  ALA A   8       5.702  -7.640 -13.772  1.00  0.420          C  
ATOM    119  H   ALA A   8       4.664  -6.874 -11.583  1.00  0.310          H  
ATOM    120  HA  ALA A   8       4.866  -5.727 -14.154  1.00  0.380          H  
ATOM    121 1HB  ALA A   8       6.012  -7.792 -14.803  1.00  0.510          H  
ATOM    122 2HB  ALA A   8       6.531  -7.253 -13.198  1.00  0.510          H  
ATOM    123 3HB  ALA A   8       5.380  -8.592 -13.342  1.00  0.510          H  
ATOM    124  N   ASN A   9       2.619  -8.126 -14.000  1.00  0.550          N  
ATOM    125  CA  ASN A   9       1.512  -8.701 -14.744  1.00  0.740          C  
ATOM    126  C   ASN A   9       0.425  -7.669 -15.016  1.00  0.760          C  
ATOM    127  O   ASN A   9      -0.100  -7.571 -16.133  1.00  0.870          O  
ATOM    128  CB  ASN A   9       0.946  -9.874 -13.977  1.00  0.960          C  
ATOM    129  CG  ASN A   9       1.855 -11.069 -14.001  1.00  0.960          C  
ATOM    130  OD1 ASN A   9       2.723 -11.204 -14.870  1.00  0.960          O  
ATOM    131  ND2 ASN A   9       1.669 -11.952 -13.061  1.00  0.960          N  
ATOM    132  H   ASN A   9       2.861  -8.487 -13.068  1.00  0.660          H  
ATOM    133  HA  ASN A   9       1.885  -9.046 -15.709  1.00  0.890          H  
ATOM    134 1HB  ASN A   9       0.792  -9.575 -12.935  1.00  1.150          H  
ATOM    135 2HB  ASN A   9      -0.022 -10.149 -14.387  1.00  1.150          H  
ATOM    136 1HD2 ASN A   9       2.240 -12.776 -13.033  1.00  1.150          H  
ATOM    137 2HD2 ASN A   9       0.959 -11.814 -12.373  1.00  1.150          H  
ATOM    138  N   VAL A  10       0.104  -6.865 -14.011  1.00  0.720          N  
ATOM    139  CA  VAL A  10      -0.918  -5.871 -14.216  1.00  0.850          C  
ATOM    140  C   VAL A  10      -0.455  -4.830 -15.222  1.00  0.670          C  
ATOM    141  O   VAL A  10      -1.228  -4.444 -16.081  1.00  0.750          O  
ATOM    142  CB  VAL A  10      -1.396  -5.247 -12.902  1.00  1.140          C  
ATOM    143  CG1 VAL A  10      -2.356  -4.078 -13.190  1.00  1.140          C  
ATOM    144  CG2 VAL A  10      -2.116  -6.327 -12.095  1.00  1.140          C  
ATOM    145  H   VAL A  10       0.547  -6.981 -13.092  1.00  0.860          H  
ATOM    146  HA  VAL A  10      -1.784  -6.374 -14.644  1.00  1.020          H  
ATOM    147  HB  VAL A  10      -0.538  -4.868 -12.343  1.00  1.370          H  
ATOM    148 1HG1 VAL A  10      -2.704  -3.649 -12.252  1.00  1.370          H  
ATOM    149 2HG1 VAL A  10      -1.850  -3.313 -13.766  1.00  1.370          H  
ATOM    150 3HG1 VAL A  10      -3.213  -4.441 -13.756  1.00  1.370          H  
ATOM    151 1HG2 VAL A  10      -2.478  -5.921 -11.159  1.00  1.370          H  
ATOM    152 2HG2 VAL A  10      -2.962  -6.697 -12.670  1.00  1.370          H  
ATOM    153 3HG2 VAL A  10      -1.430  -7.147 -11.893  1.00  1.370          H  
ATOM    154  N   LEU A  11       0.796  -4.378 -15.149  1.00  0.470          N  
ATOM    155  CA  LEU A  11       1.260  -3.366 -16.091  1.00  0.420          C  
ATOM    156  C   LEU A  11       1.105  -3.839 -17.530  1.00  0.440          C  
ATOM    157  O   LEU A  11       0.559  -3.116 -18.362  1.00  0.530          O  
ATOM    158  CB  LEU A  11       2.745  -3.115 -15.835  1.00  0.610          C  
ATOM    159  CG  LEU A  11       3.140  -2.399 -14.562  1.00  0.610          C  
ATOM    160  CD1 LEU A  11       4.606  -2.561 -14.385  1.00  0.610          C  
ATOM    161  CD2 LEU A  11       2.817  -0.984 -14.647  1.00  0.610          C  
ATOM    162  H   LEU A  11       1.421  -4.717 -14.414  1.00  0.560          H  
ATOM    163  HA  LEU A  11       0.672  -2.465 -15.966  1.00  0.500          H  
ATOM    164 1HB  LEU A  11       3.224  -4.084 -15.804  1.00  0.730          H  
ATOM    165 2HB  LEU A  11       3.155  -2.561 -16.665  1.00  0.730          H  
ATOM    166  HG  LEU A  11       2.621  -2.817 -13.722  1.00  0.730          H  
ATOM    167 1HD1 LEU A  11       4.923  -2.069 -13.503  1.00  0.730          H  
ATOM    168 2HD1 LEU A  11       4.829  -3.591 -14.308  1.00  0.730          H  
ATOM    169 3HD1 LEU A  11       5.129  -2.168 -15.205  1.00  0.730          H  
ATOM    170 1HD2 LEU A  11       3.118  -0.506 -13.729  1.00  0.730          H  
ATOM    171 2HD2 LEU A  11       3.338  -0.550 -15.475  1.00  0.730          H  
ATOM    172 3HD2 LEU A  11       1.778  -0.853 -14.786  1.00  0.730          H  
ATOM    173  N   GLU A  12       1.479  -5.088 -17.821  1.00  0.520          N  
ATOM    174  CA  GLU A  12       1.359  -5.595 -19.188  1.00  0.700          C  
ATOM    175  C   GLU A  12      -0.077  -5.489 -19.714  1.00  0.820          C  
ATOM    176  O   GLU A  12      -0.300  -5.257 -20.901  1.00  0.900          O  
ATOM    177  CB  GLU A  12       1.826  -7.054 -19.293  1.00  0.910          C  
ATOM    178  CG  GLU A  12       1.814  -7.616 -20.747  1.00  0.910          C  
ATOM    179  CD  GLU A  12       2.321  -9.040 -20.872  1.00  0.910          C  
ATOM    180  OE1 GLU A  12       2.688  -9.617 -19.882  1.00  0.910          O  
ATOM    181  OE2 GLU A  12       2.322  -9.553 -21.966  1.00  0.910          O  
ATOM    182  H   GLU A  12       1.913  -5.670 -17.092  1.00  0.620          H  
ATOM    183  HA  GLU A  12       1.995  -4.987 -19.833  1.00  0.840          H  
ATOM    184 1HB  GLU A  12       2.839  -7.141 -18.897  1.00  1.090          H  
ATOM    185 2HB  GLU A  12       1.178  -7.684 -18.677  1.00  1.090          H  
ATOM    186 1HG  GLU A  12       0.794  -7.591 -21.125  1.00  1.090          H  
ATOM    187 2HG  GLU A  12       2.419  -6.961 -21.380  1.00  1.090          H  
ATOM    188  N   LYS A  13      -1.057  -5.687 -18.834  1.00  0.860          N  
ATOM    189  CA  LYS A  13      -2.462  -5.679 -19.226  1.00  1.020          C  
ATOM    190  C   LYS A  13      -3.195  -4.315 -19.311  1.00  0.970          C  
ATOM    191  O   LYS A  13      -4.391  -4.311 -19.630  1.00  1.030          O  
ATOM    192  CB  LYS A  13      -3.231  -6.577 -18.255  1.00  1.360          C  
ATOM    193  CG  LYS A  13      -2.853  -8.054 -18.339  1.00  1.360          C  
ATOM    194  CD  LYS A  13      -3.644  -8.895 -17.340  1.00  1.360          C  
ATOM    195  CE  LYS A  13      -3.269 -10.371 -17.434  1.00  1.360          C  
ATOM    196  NZ  LYS A  13      -4.021 -11.202 -16.446  1.00  1.360          N  
ATOM    197  H   LYS A  13      -0.816  -5.911 -17.858  1.00  1.030          H  
ATOM    198  HA  LYS A  13      -2.516  -6.127 -20.216  1.00  1.220          H  
ATOM    199 1HB  LYS A  13      -3.032  -6.240 -17.232  1.00  1.640          H  
ATOM    200 2HB  LYS A  13      -4.300  -6.483 -18.433  1.00  1.640          H  
ATOM    201 1HG  LYS A  13      -3.041  -8.415 -19.349  1.00  1.640          H  
ATOM    202 2HG  LYS A  13      -1.786  -8.161 -18.128  1.00  1.640          H  
ATOM    203 1HD  LYS A  13      -3.430  -8.540 -16.329  1.00  1.640          H  
ATOM    204 2HD  LYS A  13      -4.710  -8.782 -17.531  1.00  1.640          H  
ATOM    205 1HE  LYS A  13      -3.489 -10.731 -18.438  1.00  1.640          H  
ATOM    206 2HE  LYS A  13      -2.200 -10.479 -17.245  1.00  1.640          H  
ATOM    207 1HZ  LYS A  13      -3.745 -12.171 -16.539  1.00  1.640          H  
ATOM    208 2HZ  LYS A  13      -3.814 -10.883 -15.510  1.00  1.640          H  
ATOM    209 3HZ  LYS A  13      -5.013 -11.119 -16.618  1.00  1.640          H  
ATOM    210  N   THR A  14      -2.545  -3.177 -19.015  1.00  0.930          N  
ATOM    211  CA  THR A  14      -3.279  -1.897 -19.039  1.00  0.930          C  
ATOM    212  C   THR A  14      -2.916  -1.046 -20.296  1.00  0.950          C  
ATOM    213  O   THR A  14      -2.000  -1.409 -21.049  1.00  0.790          O  
ATOM    214  CB  THR A  14      -3.065  -1.149 -17.688  1.00  1.300          C  
ATOM    215  OG1 THR A  14      -1.712  -0.759 -17.558  1.00  1.300          O  
ATOM    216  CG2 THR A  14      -3.455  -2.083 -16.572  1.00  1.300          C  
ATOM    217  H   THR A  14      -1.543  -3.200 -18.770  1.00  1.120          H  
ATOM    218  HA  THR A  14      -4.336  -2.138 -19.096  1.00  1.120          H  
ATOM    219  HB  THR A  14      -3.676  -0.309 -17.573  1.00  1.560          H  
ATOM    220  HG1 THR A  14      -1.575   0.030 -18.107  1.00  1.560          H  
ATOM    221 1HG2 THR A  14      -3.321  -1.605 -15.613  1.00  1.560          H  
ATOM    222 2HG2 THR A  14      -4.500  -2.358 -16.689  1.00  1.560          H  
ATOM    223 3HG2 THR A  14      -2.866  -2.952 -16.613  1.00  1.560          H  
ATOM    224  N   PRO A  15      -3.645   0.069 -20.588  1.00  1.220          N  
ATOM    225  CA  PRO A  15      -3.451   0.914 -21.752  1.00  1.380          C  
ATOM    226  C   PRO A  15      -2.030   1.394 -21.910  1.00  1.190          C  
ATOM    227  O   PRO A  15      -1.358   1.748 -20.944  1.00  2.080          O  
ATOM    228  CB  PRO A  15      -4.420   2.073 -21.495  1.00  2.070          C  
ATOM    229  CG  PRO A  15      -5.508   1.469 -20.654  1.00  2.070          C  
ATOM    230  CD  PRO A  15      -4.786   0.527 -19.741  1.00  2.070          C  
ATOM    231  HA  PRO A  15      -3.760   0.354 -22.647  1.00  1.660          H  
ATOM    232 1HB  PRO A  15      -3.893   2.899 -20.988  1.00  2.480          H  
ATOM    233 2HB  PRO A  15      -4.789   2.471 -22.450  1.00  2.480          H  
ATOM    234 1HG  PRO A  15      -6.047   2.261 -20.106  1.00  2.480          H  
ATOM    235 2HG  PRO A  15      -6.249   0.965 -21.293  1.00  2.480          H  
ATOM    236 1HD  PRO A  15      -4.434   1.142 -18.902  1.00  2.480          H  
ATOM    237 2HD  PRO A  15      -5.458  -0.283 -19.439  1.00  2.480          H  
ATOM    238  N   SER A  16      -1.611   1.396 -23.164  1.00  0.700          N  
ATOM    239  CA  SER A  16      -0.294   1.759 -23.664  1.00  0.760          C  
ATOM    240  C   SER A  16       0.903   1.333 -22.815  1.00  0.520          C  
ATOM    241  O   SER A  16       1.906   2.047 -22.750  1.00  0.500          O  
ATOM    242  CB  SER A  16      -0.246   3.254 -23.906  1.00  1.040          C  
ATOM    243  OG  SER A  16      -1.186   3.640 -24.879  1.00  1.040          O  
ATOM    244  H   SER A  16      -2.275   1.102 -23.864  1.00  0.840          H  
ATOM    245  HA  SER A  16      -0.180   1.273 -24.633  1.00  0.910          H  
ATOM    246 1HB  SER A  16      -0.451   3.774 -22.976  1.00  1.250          H  
ATOM    247 2HB  SER A  16       0.751   3.538 -24.231  1.00  1.250          H  
ATOM    248  HG  SER A  16      -1.099   4.591 -24.966  1.00  1.250          H  
ATOM    249  N   ILE A  17       0.875   0.085 -22.332  1.00  0.450          N  
ATOM    250  CA  ILE A  17       2.088  -0.552 -21.840  1.00  0.370          C  
ATOM    251  C   ILE A  17       2.343  -1.753 -22.743  1.00  0.370          C  
ATOM    252  O   ILE A  17       1.505  -2.641 -22.842  1.00  0.410          O  
ATOM    253  CB  ILE A  17       1.968  -0.968 -20.365  1.00  0.550          C  
ATOM    254  CG1 ILE A  17       1.686   0.318 -19.525  1.00  0.550          C  
ATOM    255  CG2 ILE A  17       3.234  -1.761 -19.904  1.00  0.550          C  
ATOM    256  CD1 ILE A  17       1.494   0.098 -18.030  1.00  0.550          C  
ATOM    257  H   ILE A  17      -0.011  -0.438 -22.292  1.00  0.540          H  
ATOM    258  HA  ILE A  17       2.931   0.131 -21.938  1.00  0.440          H  
ATOM    259  HB  ILE A  17       1.088  -1.607 -20.254  1.00  0.660          H  
ATOM    260 1HG1 ILE A  17       2.461   1.032 -19.713  1.00  0.660          H  
ATOM    261 2HG1 ILE A  17       0.755   0.748 -19.892  1.00  0.660          H  
ATOM    262 1HG2 ILE A  17       3.134  -2.062 -18.883  1.00  0.660          H  
ATOM    263 2HG2 ILE A  17       3.353  -2.654 -20.516  1.00  0.660          H  
ATOM    264 3HG2 ILE A  17       4.119  -1.138 -20.015  1.00  0.660          H  
ATOM    265 1HD1 ILE A  17       1.265   1.050 -17.550  1.00  0.660          H  
ATOM    266 2HD1 ILE A  17       0.681  -0.593 -17.871  1.00  0.660          H  
ATOM    267 3HD1 ILE A  17       2.390  -0.309 -17.600  1.00  0.660          H  
ATOM    268  N   SER A  18       3.492  -1.774 -23.420  1.00  0.360          N  
ATOM    269  CA  SER A  18       3.792  -2.853 -24.360  1.00  0.400          C  
ATOM    270  C   SER A  18       4.364  -4.048 -23.622  1.00  0.370          C  
ATOM    271  O   SER A  18       4.079  -5.201 -23.947  1.00  0.400          O  
ATOM    272  CB  SER A  18       4.797  -2.378 -25.396  1.00  0.540          C  
ATOM    273  OG  SER A  18       4.263  -1.351 -26.182  1.00  0.540          O  
ATOM    274  H   SER A  18       4.186  -1.045 -23.270  1.00  0.430          H  
ATOM    275  HA  SER A  18       2.871  -3.157 -24.857  1.00  0.480          H  
ATOM    276 1HB  SER A  18       5.697  -2.028 -24.900  1.00  0.650          H  
ATOM    277 2HB  SER A  18       5.082  -3.213 -26.031  1.00  0.650          H  
ATOM    278  HG  SER A  18       4.961  -1.088 -26.793  1.00  0.650          H  
ATOM    279  N   ASP A  19       5.210  -3.742 -22.648  1.00  0.320          N  
ATOM    280  CA  ASP A  19       5.884  -4.738 -21.821  1.00  0.300          C  
ATOM    281  C   ASP A  19       6.511  -4.022 -20.630  1.00  0.250          C  
ATOM    282  O   ASP A  19       6.477  -2.793 -20.561  1.00  0.310          O  
ATOM    283  CB  ASP A  19       6.926  -5.524 -22.648  1.00  0.430          C  
ATOM    284  CG  ASP A  19       7.230  -6.940 -22.114  1.00  0.430          C  
ATOM    285  OD1 ASP A  19       7.076  -7.142 -20.927  1.00  0.430          O  
ATOM    286  OD2 ASP A  19       7.605  -7.793 -22.886  1.00  0.430          O  
ATOM    287  H   ASP A  19       5.362  -2.746 -22.479  1.00  0.380          H  
ATOM    288  HA  ASP A  19       5.142  -5.446 -21.443  1.00  0.360          H  
ATOM    289 1HB  ASP A  19       6.590  -5.616 -23.678  1.00  0.510          H  
ATOM    290 2HB  ASP A  19       7.849  -4.975 -22.659  1.00  0.510          H  
ATOM    291  N   VAL A  20       7.158  -4.758 -19.747  1.00  0.200          N  
ATOM    292  CA  VAL A  20       7.839  -4.145 -18.608  1.00  0.190          C  
ATOM    293  C   VAL A  20       9.344  -4.386 -18.732  1.00  0.220          C  
ATOM    294  O   VAL A  20       9.784  -5.526 -18.861  1.00  0.270          O  
ATOM    295  CB  VAL A  20       7.280  -4.727 -17.293  1.00  0.270          C  
ATOM    296  CG1 VAL A  20       7.984  -4.107 -16.073  1.00  0.270          C  
ATOM    297  CG2 VAL A  20       5.765  -4.477 -17.241  1.00  0.270          C  
ATOM    298  H   VAL A  20       7.164  -5.773 -19.886  1.00  0.240          H  
ATOM    299  HA  VAL A  20       7.657  -3.073 -18.617  1.00  0.230          H  
ATOM    300  HB  VAL A  20       7.470  -5.801 -17.270  1.00  0.320          H  
ATOM    301 1HG1 VAL A  20       7.570  -4.548 -15.179  1.00  0.320          H  
ATOM    302 2HG1 VAL A  20       9.052  -4.310 -16.111  1.00  0.320          H  
ATOM    303 3HG1 VAL A  20       7.825  -3.027 -16.054  1.00  0.320          H  
ATOM    304 1HG2 VAL A  20       5.367  -4.902 -16.333  1.00  0.320          H  
ATOM    305 2HG2 VAL A  20       5.576  -3.413 -17.264  1.00  0.320          H  
ATOM    306 3HG2 VAL A  20       5.275  -4.945 -18.093  1.00  0.320          H  
ATOM    307  N   LYS A  21      10.130  -3.309 -18.722  1.00  0.310          N  
ATOM    308  CA  LYS A  21      11.575  -3.408 -18.879  1.00  0.460          C  
ATOM    309  C   LYS A  21      12.196  -3.921 -17.592  1.00  0.330          C  
ATOM    310  O   LYS A  21      13.060  -4.799 -17.618  1.00  0.370          O  
ATOM    311  CB  LYS A  21      12.156  -2.052 -19.307  1.00  0.580          C  
ATOM    312  CG  LYS A  21      13.635  -2.018 -19.621  1.00  0.580          C  
ATOM    313  CD  LYS A  21      14.028  -0.630 -20.176  1.00  0.580          C  
ATOM    314  CE  LYS A  21      15.469  -0.581 -20.688  1.00  0.580          C  
ATOM    315  NZ  LYS A  21      16.484  -0.729 -19.590  1.00  0.580          N  
ATOM    316  H   LYS A  21       9.725  -2.390 -18.555  1.00  0.370          H  
ATOM    317  HA  LYS A  21      11.793  -4.143 -19.642  1.00  0.550          H  
ATOM    318 1HB  LYS A  21      11.602  -1.664 -20.161  1.00  0.700          H  
ATOM    319 2HB  LYS A  21      12.026  -1.361 -18.513  1.00  0.700          H  
ATOM    320 1HG  LYS A  21      14.194  -2.217 -18.707  1.00  0.700          H  
ATOM    321 2HG  LYS A  21      13.874  -2.789 -20.348  1.00  0.700          H  
ATOM    322 1HD  LYS A  21      13.356  -0.368 -21.000  1.00  0.700          H  
ATOM    323 2HD  LYS A  21      13.914   0.120 -19.397  1.00  0.700          H  
ATOM    324 1HE  LYS A  21      15.610  -1.383 -21.412  1.00  0.700          H  
ATOM    325 2HE  LYS A  21      15.629   0.376 -21.186  1.00  0.700          H  
ATOM    326 1HZ  LYS A  21      17.413  -0.686 -19.987  1.00  0.700          H  
ATOM    327 2HZ  LYS A  21      16.369   0.022 -18.921  1.00  0.700          H  
ATOM    328 3HZ  LYS A  21      16.364  -1.614 -19.123  1.00  0.700          H  
ATOM    329  N   ASP A  22      11.777  -3.330 -16.474  1.00  0.270          N  
ATOM    330  CA  ASP A  22      12.260  -3.738 -15.152  1.00  0.330          C  
ATOM    331  C   ASP A  22      11.455  -3.112 -14.016  1.00  0.310          C  
ATOM    332  O   ASP A  22      10.833  -2.053 -14.172  1.00  0.410          O  
ATOM    333  CB  ASP A  22      13.750  -3.398 -14.953  1.00  0.440          C  
ATOM    334  CG  ASP A  22      14.411  -4.255 -13.832  1.00  0.440          C  
ATOM    335  OD1 ASP A  22      13.715  -5.094 -13.268  1.00  0.440          O  
ATOM    336  OD2 ASP A  22      15.578  -4.063 -13.555  1.00  0.440          O  
ATOM    337  H   ASP A  22      11.066  -2.605 -16.581  1.00  0.320          H  
ATOM    338  HA  ASP A  22      12.151  -4.821 -15.078  1.00  0.400          H  
ATOM    339 1HB  ASP A  22      14.301  -3.548 -15.878  1.00  0.530          H  
ATOM    340 2HB  ASP A  22      13.845  -2.342 -14.686  1.00  0.530          H  
ATOM    341  N   ILE A  23      11.488  -3.770 -12.863  1.00  0.230          N  
ATOM    342  CA  ILE A  23      10.913  -3.213 -11.644  1.00  0.230          C  
ATOM    343  C   ILE A  23      11.913  -3.346 -10.503  1.00  0.250          C  
ATOM    344  O   ILE A  23      12.306  -4.448 -10.119  1.00  0.280          O  
ATOM    345  CB  ILE A  23       9.588  -3.872 -11.235  1.00  0.320          C  
ATOM    346  CG1 ILE A  23       8.556  -3.751 -12.386  1.00  0.320          C  
ATOM    347  CG2 ILE A  23       9.054  -3.187  -9.907  1.00  0.320          C  
ATOM    348  CD1 ILE A  23       7.247  -4.469 -12.143  1.00  0.320          C  
ATOM    349  H   ILE A  23      12.050  -4.627 -12.842  1.00  0.280          H  
ATOM    350  HA  ILE A  23      10.724  -2.151 -11.796  1.00  0.280          H  
ATOM    351  HB  ILE A  23       9.767  -4.917 -11.079  1.00  0.390          H  
ATOM    352 1HG1 ILE A  23       8.365  -2.720 -12.585  1.00  0.390          H  
ATOM    353 2HG1 ILE A  23       8.993  -4.186 -13.271  1.00  0.390          H  
ATOM    354 1HG2 ILE A  23       8.129  -3.639  -9.591  1.00  0.390          H  
ATOM    355 2HG2 ILE A  23       9.785  -3.304  -9.107  1.00  0.390          H  
ATOM    356 3HG2 ILE A  23       8.892  -2.131 -10.079  1.00  0.390          H  
ATOM    357 1HD1 ILE A  23       6.612  -4.348 -13.002  1.00  0.390          H  
ATOM    358 2HD1 ILE A  23       7.433  -5.524 -11.981  1.00  0.390          H  
ATOM    359 3HD1 ILE A  23       6.752  -4.063 -11.284  1.00  0.390          H  
ATOM    360  N   ILE A  24      12.259  -2.214  -9.928  1.00  0.280          N  
ATOM    361  CA  ILE A  24      13.214  -2.128  -8.840  1.00  0.370          C  
ATOM    362  C   ILE A  24      12.541  -1.601  -7.595  1.00  0.350          C  
ATOM    363  O   ILE A  24      11.732  -0.678  -7.662  1.00  0.280          O  
ATOM    364  CB  ILE A  24      14.420  -1.251  -9.242  1.00  0.480          C  
ATOM    365  CG1 ILE A  24      15.155  -1.940 -10.437  1.00  0.480          C  
ATOM    366  CG2 ILE A  24      15.351  -0.975  -8.025  1.00  0.480          C  
ATOM    367  CD1 ILE A  24      16.189  -1.086 -11.129  1.00  0.480          C  
ATOM    368  H   ILE A  24      11.853  -1.352 -10.307  1.00  0.340          H  
ATOM    369  HA  ILE A  24      13.583  -3.130  -8.624  1.00  0.440          H  
ATOM    370  HB  ILE A  24      14.058  -0.313  -9.614  1.00  0.580          H  
ATOM    371 1HG1 ILE A  24      15.637  -2.848 -10.079  1.00  0.580          H  
ATOM    372 2HG1 ILE A  24      14.420  -2.220 -11.190  1.00  0.580          H  
ATOM    373 1HG2 ILE A  24      16.178  -0.342  -8.331  1.00  0.580          H  
ATOM    374 2HG2 ILE A  24      14.801  -0.457  -7.237  1.00  0.580          H  
ATOM    375 3HG2 ILE A  24      15.741  -1.917  -7.638  1.00  0.580          H  
ATOM    376 1HD1 ILE A  24      16.623  -1.662 -11.954  1.00  0.580          H  
ATOM    377 2HD1 ILE A  24      15.711  -0.186 -11.526  1.00  0.580          H  
ATOM    378 3HD1 ILE A  24      16.974  -0.802 -10.440  1.00  0.580          H  
ATOM    379  N   ALA A  25      12.828  -2.198  -6.447  1.00  0.460          N  
ATOM    380  CA  ALA A  25      12.211  -1.681  -5.241  1.00  0.460          C  
ATOM    381  C   ALA A  25      13.141  -1.782  -4.052  1.00  0.420          C  
ATOM    382  O   ALA A  25      14.056  -2.608  -4.021  1.00  0.480          O  
ATOM    383  CB  ALA A  25      10.918  -2.416  -4.939  1.00  0.640          C  
ATOM    384  H   ALA A  25      13.478  -2.972  -6.408  1.00  0.550          H  
ATOM    385  HA  ALA A  25      12.005  -0.632  -5.410  1.00  0.550          H  
ATOM    386 1HB  ALA A  25      10.450  -1.982  -4.050  1.00  0.770          H  
ATOM    387 2HB  ALA A  25      10.253  -2.314  -5.782  1.00  0.770          H  
ATOM    388 3HB  ALA A  25      11.131  -3.460  -4.758  1.00  0.770          H  
ATOM    389  N   ARG A  26      12.880  -0.925  -3.070  1.00  0.380          N  
ATOM    390  CA  ARG A  26      13.641  -0.890  -1.828  1.00  0.430          C  
ATOM    391  C   ARG A  26      12.752  -0.889  -0.598  1.00  0.440          C  
ATOM    392  O   ARG A  26      11.743  -0.178  -0.528  1.00  0.440          O  
ATOM    393  CB  ARG A  26      14.524   0.339  -1.784  1.00  0.580          C  
ATOM    394  CG  ARG A  26      15.650   0.369  -2.792  1.00  0.580          C  
ATOM    395  CD  ARG A  26      16.336   1.672  -2.762  1.00  0.580          C  
ATOM    396  NE  ARG A  26      15.462   2.728  -3.277  1.00  0.580          N  
ATOM    397  CZ  ARG A  26      15.328   3.074  -4.572  1.00  0.580          C  
ATOM    398  NH1 ARG A  26      16.007   2.496  -5.541  1.00  0.580          N  
ATOM    399  NH2 ARG A  26      14.492   4.032  -4.872  1.00  0.580          N  
ATOM    400  H   ARG A  26      12.104  -0.273  -3.226  1.00  0.460          H  
ATOM    401  HA  ARG A  26      14.276  -1.774  -1.790  1.00  0.520          H  
ATOM    402 1HB  ARG A  26      13.911   1.225  -1.931  1.00  0.700          H  
ATOM    403 2HB  ARG A  26      14.972   0.418  -0.793  1.00  0.700          H  
ATOM    404 1HG  ARG A  26      16.370  -0.416  -2.565  1.00  0.700          H  
ATOM    405 2HG  ARG A  26      15.248   0.216  -3.791  1.00  0.700          H  
ATOM    406 1HD  ARG A  26      16.594   1.920  -1.732  1.00  0.700          H  
ATOM    407 2HD  ARG A  26      17.241   1.637  -3.361  1.00  0.700          H  
ATOM    408  HE  ARG A  26      14.878   3.265  -2.614  1.00  0.700          H  
ATOM    409 1HH1 ARG A  26      16.662   1.758  -5.353  1.00  0.700          H  
ATOM    410 2HH1 ARG A  26      15.854   2.839  -6.501  1.00  0.700          H  
ATOM    411 1HH2 ARG A  26      13.959   4.474  -4.107  1.00  0.700          H  
ATOM    412 2HH2 ARG A  26      14.393   4.306  -5.860  1.00  0.700          H  
ATOM    413  N   GLU A  27      13.151  -1.690   0.385  1.00  0.580          N  
ATOM    414  CA  GLU A  27      12.416  -1.796   1.633  1.00  0.730          C  
ATOM    415  C   GLU A  27      12.954  -0.859   2.698  1.00  0.880          C  
ATOM    416  O   GLU A  27      14.118  -0.944   3.092  1.00  1.250          O  
ATOM    417  CB  GLU A  27      12.455  -3.246   2.109  1.00  0.960          C  
ATOM    418  CG  GLU A  27      11.668  -3.526   3.345  1.00  0.960          C  
ATOM    419  CD  GLU A  27      11.694  -4.980   3.724  1.00  0.960          C  
ATOM    420  OE1 GLU A  27      12.495  -5.708   3.187  1.00  0.960          O  
ATOM    421  OE2 GLU A  27      10.870  -5.373   4.519  1.00  0.960          O  
ATOM    422  H   GLU A  27      13.987  -2.246   0.260  1.00  0.700          H  
ATOM    423  HA  GLU A  27      11.392  -1.503   1.456  1.00  0.880          H  
ATOM    424 1HB  GLU A  27      12.070  -3.891   1.320  1.00  1.150          H  
ATOM    425 2HB  GLU A  27      13.488  -3.537   2.297  1.00  1.150          H  
ATOM    426 1HG  GLU A  27      12.063  -2.937   4.176  1.00  1.150          H  
ATOM    427 2HG  GLU A  27      10.647  -3.208   3.170  1.00  1.150          H  
ATOM    428  N   LEU A  28      12.100   0.058   3.137  1.00  0.710          N  
ATOM    429  CA  LEU A  28      12.444   1.067   4.120  1.00  0.890          C  
ATOM    430  C   LEU A  28      11.539   0.958   5.335  1.00  0.900          C  
ATOM    431  O   LEU A  28      10.461   1.561   5.392  1.00  0.800          O  
ATOM    432  CB  LEU A  28      12.304   2.472   3.516  1.00  1.170          C  
ATOM    433  CG  LEU A  28      13.479   3.035   2.634  1.00  1.170          C  
ATOM    434  CD1 LEU A  28      13.589   2.314   1.266  1.00  1.170          C  
ATOM    435  CD2 LEU A  28      13.210   4.504   2.417  1.00  1.170          C  
ATOM    436  H   LEU A  28      11.142   0.065   2.774  1.00  0.850          H  
ATOM    437  HA  LEU A  28      13.473   0.911   4.437  1.00  1.070          H  
ATOM    438 1HB  LEU A  28      11.404   2.474   2.893  1.00  1.410          H  
ATOM    439 2HB  LEU A  28      12.145   3.174   4.332  1.00  1.410          H  
ATOM    440  HG  LEU A  28      14.426   2.910   3.157  1.00  1.410          H  
ATOM    441 1HD1 LEU A  28      14.398   2.762   0.690  1.00  1.410          H  
ATOM    442 2HD1 LEU A  28      13.800   1.282   1.397  1.00  1.410          H  
ATOM    443 3HD1 LEU A  28      12.666   2.417   0.720  1.00  1.410          H  
ATOM    444 1HD2 LEU A  28      14.010   4.942   1.817  1.00  1.410          H  
ATOM    445 2HD2 LEU A  28      12.261   4.625   1.887  1.00  1.410          H  
ATOM    446 3HD2 LEU A  28      13.156   5.015   3.376  1.00  1.410          H  
ATOM    447  N   GLY A  29      11.969   0.210   6.334  1.00  1.110          N  
ATOM    448  CA  GLY A  29      11.086  -0.010   7.462  1.00  1.140          C  
ATOM    449  C   GLY A  29       9.827  -0.729   6.995  1.00  0.930          C  
ATOM    450  O   GLY A  29       9.901  -1.799   6.395  1.00  1.040          O  
ATOM    451  H   GLY A  29      12.871  -0.244   6.279  1.00  1.330          H  
ATOM    452 1HA  GLY A  29      11.597  -0.607   8.218  1.00  1.370          H  
ATOM    453 2HA  GLY A  29      10.825   0.943   7.919  1.00  1.370          H  
ATOM    454  N   GLN A  30       8.670  -0.134   7.252  1.00  1.140          N  
ATOM    455  CA  GLN A  30       7.402  -0.749   6.888  1.00  1.120          C  
ATOM    456  C   GLN A  30       6.890  -0.417   5.490  1.00  0.820          C  
ATOM    457  O   GLN A  30       5.825  -0.905   5.107  1.00  0.910          O  
ATOM    458  CB  GLN A  30       6.332  -0.363   7.912  1.00  1.580          C  
ATOM    459  CG  GLN A  30       6.636  -0.828   9.327  1.00  1.580          C  
ATOM    460  CD  GLN A  30       6.752  -2.332   9.421  1.00  1.580          C  
ATOM    461  OE1 GLN A  30       5.864  -3.060   8.974  1.00  1.580          O  
ATOM    462  NE2 GLN A  30       7.848  -2.807   9.994  1.00  1.580          N  
ATOM    463  H   GLN A  30       8.679   0.768   7.709  1.00  1.370          H  
ATOM    464  HA  GLN A  30       7.534  -1.829   6.931  1.00  1.340          H  
ATOM    465 1HB  GLN A  30       6.217   0.721   7.924  1.00  1.890          H  
ATOM    466 2HB  GLN A  30       5.374  -0.790   7.614  1.00  1.890          H  
ATOM    467 1HG  GLN A  30       7.577  -0.394   9.653  1.00  1.890          H  
ATOM    468 2HG  GLN A  30       5.828  -0.507   9.985  1.00  1.890          H  
ATOM    469 1HE2 GLN A  30       7.978  -3.797  10.081  1.00  1.890          H  
ATOM    470 2HE2 GLN A  30       8.545  -2.183  10.345  1.00  1.890          H  
ATOM    471  N   VAL A  31       7.624   0.386   4.714  1.00  0.650          N  
ATOM    472  CA  VAL A  31       7.114   0.748   3.390  1.00  0.700          C  
ATOM    473  C   VAL A  31       8.080   0.461   2.228  1.00  0.500          C  
ATOM    474  O   VAL A  31       9.287   0.281   2.408  1.00  0.440          O  
ATOM    475  CB  VAL A  31       6.697   2.223   3.376  1.00  0.960          C  
ATOM    476  CG1 VAL A  31       5.596   2.473   4.401  1.00  0.960          C  
ATOM    477  CG2 VAL A  31       7.928   3.114   3.639  1.00  0.960          C  
ATOM    478  H   VAL A  31       8.526   0.743   5.051  1.00  0.780          H  
ATOM    479  HA  VAL A  31       6.214   0.178   3.210  1.00  0.840          H  
ATOM    480  HB  VAL A  31       6.255   2.435   2.424  1.00  1.150          H  
ATOM    481 1HG1 VAL A  31       5.283   3.514   4.349  1.00  1.150          H  
ATOM    482 2HG1 VAL A  31       4.747   1.824   4.173  1.00  1.150          H  
ATOM    483 3HG1 VAL A  31       5.961   2.258   5.399  1.00  1.150          H  
ATOM    484 1HG2 VAL A  31       7.630   4.160   3.611  1.00  1.150          H  
ATOM    485 2HG2 VAL A  31       8.346   2.884   4.618  1.00  1.150          H  
ATOM    486 3HG2 VAL A  31       8.690   2.937   2.878  1.00  1.150          H  
ATOM    487  N   LEU A  32       7.529   0.447   1.014  1.00  0.500          N  
ATOM    488  CA  LEU A  32       8.305   0.161  -0.186  1.00  0.390          C  
ATOM    489  C   LEU A  32       8.377   1.282  -1.248  1.00  0.300          C  
ATOM    490  O   LEU A  32       7.364   1.872  -1.686  1.00  0.310          O  
ATOM    491  CB  LEU A  32       7.693  -1.090  -0.838  1.00  0.590          C  
ATOM    492  CG  LEU A  32       7.586  -2.383   0.050  1.00  0.590          C  
ATOM    493  CD1 LEU A  32       6.851  -3.451  -0.717  1.00  0.590          C  
ATOM    494  CD2 LEU A  32       8.946  -2.868   0.459  1.00  0.590          C  
ATOM    495  H   LEU A  32       6.530   0.598   0.944  1.00  0.600          H  
ATOM    496  HA  LEU A  32       9.327  -0.048   0.116  1.00  0.470          H  
ATOM    497 1HB  LEU A  32       6.686  -0.839  -1.128  1.00  0.710          H  
ATOM    498 2HB  LEU A  32       8.270  -1.331  -1.735  1.00  0.710          H  
ATOM    499  HG  LEU A  32       7.013  -2.160   0.941  1.00  0.710          H  
ATOM    500 1HD1 LEU A  32       6.756  -4.338  -0.095  1.00  0.710          H  
ATOM    501 2HD1 LEU A  32       5.876  -3.092  -0.976  1.00  0.710          H  
ATOM    502 3HD1 LEU A  32       7.402  -3.700  -1.623  1.00  0.710          H  
ATOM    503 1HD2 LEU A  32       8.851  -3.760   1.077  1.00  0.710          H  
ATOM    504 2HD2 LEU A  32       9.546  -3.099  -0.423  1.00  0.710          H  
ATOM    505 3HD2 LEU A  32       9.412  -2.103   1.028  1.00  0.710          H  
ATOM    506  N   GLU A  33       9.600   1.516  -1.714  1.00  0.310          N  
ATOM    507  CA  GLU A  33       9.825   2.472  -2.798  1.00  0.280          C  
ATOM    508  C   GLU A  33       9.900   1.685  -4.093  1.00  0.260          C  
ATOM    509  O   GLU A  33      10.607   0.681  -4.141  1.00  0.270          O  
ATOM    510  CB  GLU A  33      11.144   3.236  -2.611  1.00  0.400          C  
ATOM    511  CG  GLU A  33      11.218   4.116  -1.386  1.00  0.400          C  
ATOM    512  CD  GLU A  33      12.516   4.905  -1.289  1.00  0.400          C  
ATOM    513  OE1 GLU A  33      13.415   4.687  -2.089  1.00  0.400          O  
ATOM    514  OE2 GLU A  33      12.585   5.764  -0.444  1.00  0.400          O  
ATOM    515  H   GLU A  33      10.378   1.000  -1.286  1.00  0.370          H  
ATOM    516  HA  GLU A  33       8.993   3.173  -2.859  1.00  0.340          H  
ATOM    517 1HB  GLU A  33      11.964   2.521  -2.551  1.00  0.480          H  
ATOM    518 2HB  GLU A  33      11.323   3.862  -3.484  1.00  0.480          H  
ATOM    519 1HG  GLU A  33      10.403   4.799  -1.391  1.00  0.480          H  
ATOM    520 2HG  GLU A  33      11.102   3.492  -0.508  1.00  0.480          H  
ATOM    521  N   PHE A  34       9.238   2.155  -5.155  1.00  0.270          N  
ATOM    522  CA  PHE A  34       9.315   1.459  -6.443  1.00  0.300          C  
ATOM    523  C   PHE A  34       9.783   2.326  -7.592  1.00  0.290          C  
ATOM    524  O   PHE A  34       9.425   3.505  -7.680  1.00  0.310          O  
ATOM    525  CB  PHE A  34       7.950   0.915  -6.840  1.00  0.410          C  
ATOM    526  CG  PHE A  34       7.434  -0.150  -5.966  1.00  0.410          C  
ATOM    527  CD1 PHE A  34       6.737   0.163  -4.823  1.00  0.410          C  
ATOM    528  CD2 PHE A  34       7.628  -1.480  -6.293  1.00  0.410          C  
ATOM    529  CE1 PHE A  34       6.262  -0.816  -4.023  1.00  0.410          C  
ATOM    530  CE2 PHE A  34       7.148  -2.476  -5.480  1.00  0.410          C  
ATOM    531  CZ  PHE A  34       6.469  -2.144  -4.342  1.00  0.410          C  
ATOM    532  H   PHE A  34       8.634   2.978  -5.061  1.00  0.320          H  
ATOM    533  HA  PHE A  34      10.012   0.627  -6.346  1.00  0.360          H  
ATOM    534 1HB  PHE A  34       7.246   1.739  -6.824  1.00  0.490          H  
ATOM    535 2HB  PHE A  34       7.991   0.537  -7.860  1.00  0.490          H  
ATOM    536  HD1 PHE A  34       6.575   1.217  -4.560  1.00  0.490          H  
ATOM    537  HD2 PHE A  34       8.177  -1.732  -7.205  1.00  0.490          H  
ATOM    538  HE1 PHE A  34       5.724  -0.539  -3.130  1.00  0.490          H  
ATOM    539  HE2 PHE A  34       7.307  -3.523  -5.735  1.00  0.490          H  
ATOM    540  HZ  PHE A  34       6.088  -2.927  -3.692  1.00  0.490          H  
ATOM    541  N   GLU A  35      10.516   1.702  -8.507  1.00  0.290          N  
ATOM    542  CA  GLU A  35      10.958   2.317  -9.748  1.00  0.290          C  
ATOM    543  C   GLU A  35      10.553   1.408 -10.910  1.00  0.280          C  
ATOM    544  O   GLU A  35      10.981   0.247 -10.993  1.00  0.300          O  
ATOM    545  CB  GLU A  35      12.479   2.500  -9.757  1.00  0.410          C  
ATOM    546  CG  GLU A  35      13.041   3.340  -8.623  1.00  0.410          C  
ATOM    547  CD  GLU A  35      14.528   3.523  -8.717  1.00  0.410          C  
ATOM    548  OE1 GLU A  35      15.109   3.092  -9.681  1.00  0.410          O  
ATOM    549  OE2 GLU A  35      15.095   4.077  -7.799  1.00  0.410          O  
ATOM    550  H   GLU A  35      10.810   0.744  -8.313  1.00  0.350          H  
ATOM    551  HA  GLU A  35      10.471   3.281  -9.870  1.00  0.350          H  
ATOM    552 1HB  GLU A  35      12.941   1.539  -9.703  1.00  0.490          H  
ATOM    553 2HB  GLU A  35      12.782   2.956 -10.699  1.00  0.490          H  
ATOM    554 1HG  GLU A  35      12.562   4.307  -8.617  1.00  0.490          H  
ATOM    555 2HG  GLU A  35      12.808   2.846  -7.679  1.00  0.490          H  
ATOM    556  N   ILE A  36       9.705   1.912 -11.795  1.00  0.300          N  
ATOM    557  CA  ILE A  36       9.239   1.096 -12.908  1.00  0.330          C  
ATOM    558  C   ILE A  36       9.623   1.619 -14.266  1.00  0.320          C  
ATOM    559  O   ILE A  36       9.261   2.733 -14.658  1.00  0.340          O  
ATOM    560  CB  ILE A  36       7.726   0.872 -12.838  1.00  0.450          C  
ATOM    561  CG1 ILE A  36       7.425   0.104 -11.557  1.00  0.450          C  
ATOM    562  CG2 ILE A  36       7.222   0.141 -14.092  1.00  0.450          C  
ATOM    563  CD1 ILE A  36       6.027  -0.079 -11.251  1.00  0.450          C  
ATOM    564  H   ILE A  36       9.387   2.881 -11.681  1.00  0.360          H  
ATOM    565  HA  ILE A  36       9.700   0.113 -12.819  1.00  0.400          H  
ATOM    566  HB  ILE A  36       7.234   1.840 -12.760  1.00  0.540          H  
ATOM    567 1HG1 ILE A  36       7.874  -0.847 -11.641  1.00  0.540          H  
ATOM    568 2HG1 ILE A  36       7.872   0.621 -10.715  1.00  0.540          H  
ATOM    569 1HG2 ILE A  36       6.157   0.005 -14.043  1.00  0.540          H  
ATOM    570 2HG2 ILE A  36       7.446   0.727 -14.970  1.00  0.540          H  
ATOM    571 3HG2 ILE A  36       7.712  -0.834 -14.174  1.00  0.540          H  
ATOM    572 1HD1 ILE A  36       5.969  -0.652 -10.343  1.00  0.540          H  
ATOM    573 2HD1 ILE A  36       5.562   0.887 -11.120  1.00  0.540          H  
ATOM    574 3HD1 ILE A  36       5.525  -0.610 -12.017  1.00  0.540          H  
ATOM    575  N   ASP A  37      10.309   0.759 -15.001  1.00  0.310          N  
ATOM    576  CA  ASP A  37      10.758   1.037 -16.345  1.00  0.290          C  
ATOM    577  C   ASP A  37       9.903   0.265 -17.341  1.00  0.250          C  
ATOM    578  O   ASP A  37       9.930  -0.974 -17.384  1.00  0.290          O  
ATOM    579  CB  ASP A  37      12.244   0.686 -16.475  1.00  0.410          C  
ATOM    580  CG  ASP A  37      13.175   1.668 -15.731  1.00  0.410          C  
ATOM    581  OD1 ASP A  37      12.763   2.770 -15.447  1.00  0.410          O  
ATOM    582  OD2 ASP A  37      14.313   1.336 -15.504  1.00  0.410          O  
ATOM    583  H   ASP A  37      10.536  -0.155 -14.595  1.00  0.370          H  
ATOM    584  HA  ASP A  37      10.632   2.102 -16.546  1.00  0.350          H  
ATOM    585 1HB  ASP A  37      12.411  -0.320 -16.081  1.00  0.500          H  
ATOM    586 2HB  ASP A  37      12.518   0.675 -17.518  1.00  0.500          H  
ATOM    587  N   LEU A  38       9.090   0.977 -18.111  1.00  0.210          N  
ATOM    588  CA  LEU A  38       8.180   0.307 -19.038  1.00  0.210          C  
ATOM    589  C   LEU A  38       8.545   0.423 -20.478  1.00  0.250          C  
ATOM    590  O   LEU A  38       9.097   1.437 -20.896  1.00  0.280          O  
ATOM    591  CB  LEU A  38       6.787   0.888 -18.990  1.00  0.290          C  
ATOM    592  CG  LEU A  38       6.094   0.903 -17.726  1.00  0.290          C  
ATOM    593  CD1 LEU A  38       4.819   1.500 -17.973  1.00  0.290          C  
ATOM    594  CD2 LEU A  38       5.926  -0.458 -17.207  1.00  0.290          C  
ATOM    595  H   LEU A  38       9.103   2.004 -18.040  1.00  0.250          H  
ATOM    596  HA  LEU A  38       8.154  -0.751 -18.805  1.00  0.250          H  
ATOM    597 1HB  LEU A  38       6.847   1.916 -19.338  1.00  0.350          H  
ATOM    598 2HB  LEU A  38       6.169   0.331 -19.703  1.00  0.350          H  
ATOM    599  HG  LEU A  38       6.630   1.512 -16.999  1.00  0.350          H  
ATOM    600 1HD1 LEU A  38       4.264   1.506 -17.096  1.00  0.350          H  
ATOM    601 2HD1 LEU A  38       4.931   2.502 -18.349  1.00  0.350          H  
ATOM    602 3HD1 LEU A  38       4.330   0.900 -18.695  1.00  0.350          H  
ATOM    603 1HD2 LEU A  38       5.382  -0.366 -16.307  1.00  0.350          H  
ATOM    604 2HD2 LEU A  38       5.373  -1.065 -17.918  1.00  0.350          H  
ATOM    605 3HD2 LEU A  38       6.884  -0.923 -17.004  1.00  0.350          H  
ATOM    606  N   TYR A  39       8.144  -0.569 -21.260  1.00  0.290          N  
ATOM    607  CA  TYR A  39       8.234  -0.432 -22.694  1.00  0.340          C  
ATOM    608  C   TYR A  39       6.886   0.065 -23.153  1.00  0.310          C  
ATOM    609  O   TYR A  39       5.845  -0.470 -22.739  1.00  0.320          O  
ATOM    610  CB  TYR A  39       8.584  -1.714 -23.413  1.00  0.460          C  
ATOM    611  CG  TYR A  39       9.987  -2.170 -23.268  1.00  0.460          C  
ATOM    612  CD1 TYR A  39      10.317  -3.237 -22.459  1.00  0.460          C  
ATOM    613  CD2 TYR A  39      10.966  -1.509 -23.986  1.00  0.460          C  
ATOM    614  CE1 TYR A  39      11.627  -3.652 -22.400  1.00  0.460          C  
ATOM    615  CE2 TYR A  39      12.268  -1.915 -23.916  1.00  0.460          C  
ATOM    616  CZ  TYR A  39      12.602  -2.988 -23.132  1.00  0.460          C  
ATOM    617  OH  TYR A  39      13.908  -3.415 -23.076  1.00  0.460          O  
ATOM    618  H   TYR A  39       7.693  -1.397 -20.864  1.00  0.350          H  
ATOM    619  HA  TYR A  39       8.978   0.315 -22.932  1.00  0.410          H  
ATOM    620 1HB  TYR A  39       7.931  -2.506 -23.060  1.00  0.550          H  
ATOM    621 2HB  TYR A  39       8.385  -1.576 -24.471  1.00  0.550          H  
ATOM    622  HD1 TYR A  39       9.553  -3.758 -21.889  1.00  0.550          H  
ATOM    623  HD2 TYR A  39      10.694  -0.662 -24.618  1.00  0.550          H  
ATOM    624  HE1 TYR A  39      11.898  -4.504 -21.787  1.00  0.550          H  
ATOM    625  HE2 TYR A  39      13.034  -1.394 -24.490  1.00  0.550          H  
ATOM    626  HH  TYR A  39      13.982  -4.138 -22.448  1.00  0.550          H  
ATOM    627  N   VAL A  40       6.894   1.066 -24.008  1.00  0.330          N  
ATOM    628  CA  VAL A  40       5.642   1.656 -24.472  1.00  0.340          C  
ATOM    629  C   VAL A  40       5.594   1.774 -26.010  1.00  0.370          C  
ATOM    630  O   VAL A  40       6.608   1.538 -26.661  1.00  0.460          O  
ATOM    631  CB  VAL A  40       5.461   3.021 -23.764  1.00  0.470          C  
ATOM    632  CG1 VAL A  40       5.386   2.852 -22.253  1.00  0.470          C  
ATOM    633  CG2 VAL A  40       6.614   3.918 -24.106  1.00  0.470          C  
ATOM    634  H   VAL A  40       7.817   1.414 -24.299  1.00  0.400          H  
ATOM    635  HA  VAL A  40       4.839   1.010 -24.138  1.00  0.410          H  
ATOM    636  HB  VAL A  40       4.547   3.452 -24.061  1.00  0.570          H  
ATOM    637 1HG1 VAL A  40       5.234   3.823 -21.818  1.00  0.570          H  
ATOM    638 2HG1 VAL A  40       4.543   2.205 -22.000  1.00  0.570          H  
ATOM    639 3HG1 VAL A  40       6.302   2.422 -21.864  1.00  0.570          H  
ATOM    640 1HG2 VAL A  40       6.487   4.874 -23.627  1.00  0.570          H  
ATOM    641 2HG2 VAL A  40       7.534   3.471 -23.767  1.00  0.570          H  
ATOM    642 3HG2 VAL A  40       6.644   4.064 -25.181  1.00  0.570          H  
ATOM    643  N   PRO A  41       4.429   2.011 -26.641  1.00  0.400          N  
ATOM    644  CA  PRO A  41       4.303   2.267 -28.071  1.00  0.470          C  
ATOM    645  C   PRO A  41       5.097   3.519 -28.487  1.00  0.470          C  
ATOM    646  O   PRO A  41       5.068   4.513 -27.774  1.00  0.490          O  
ATOM    647  CB  PRO A  41       2.791   2.495 -28.238  1.00  0.700          C  
ATOM    648  CG  PRO A  41       2.155   1.762 -27.071  1.00  0.700          C  
ATOM    649  CD  PRO A  41       3.127   1.918 -25.927  1.00  0.700          C  
ATOM    650  HA  PRO A  41       4.625   1.364 -28.598  1.00  0.560          H  
ATOM    651 1HB  PRO A  41       2.567   3.576 -28.234  1.00  0.850          H  
ATOM    652 2HB  PRO A  41       2.457   2.104 -29.210  1.00  0.850          H  
ATOM    653 1HG  PRO A  41       1.167   2.195 -26.843  1.00  0.850          H  
ATOM    654 2HG  PRO A  41       1.984   0.706 -27.331  1.00  0.850          H  
ATOM    655 1HD  PRO A  41       2.897   2.828 -25.372  1.00  0.850          H  
ATOM    656 2HD  PRO A  41       3.051   1.018 -25.303  1.00  0.850          H  
ATOM    657  N   PRO A  42       5.678   3.572 -29.696  1.00  0.560          N  
ATOM    658  CA  PRO A  42       6.414   4.705 -30.254  1.00  0.640          C  
ATOM    659  C   PRO A  42       5.494   5.759 -30.864  1.00  0.620          C  
ATOM    660  O   PRO A  42       5.640   6.111 -32.034  1.00  0.910          O  
ATOM    661  CB  PRO A  42       7.265   4.020 -31.325  1.00  0.960          C  
ATOM    662  CG  PRO A  42       6.372   2.900 -31.825  1.00  0.960          C  
ATOM    663  CD  PRO A  42       5.634   2.404 -30.586  1.00  0.960          C  
ATOM    664  HA  PRO A  42       7.029   5.172 -29.481  1.00  0.770          H  
ATOM    665 1HB  PRO A  42       7.544   4.738 -32.111  1.00  1.150          H  
ATOM    666 2HB  PRO A  42       8.202   3.648 -30.881  1.00  1.150          H  
ATOM    667 1HG  PRO A  42       5.690   3.286 -32.601  1.00  1.150          H  
ATOM    668 2HG  PRO A  42       6.977   2.112 -32.301  1.00  1.150          H  
ATOM    669 1HD  PRO A  42       4.596   2.142 -30.845  1.00  1.150          H  
ATOM    670 2HD  PRO A  42       6.182   1.569 -30.151  1.00  1.150          H  
ATOM    671  N   ASP A  43       4.514   6.202 -30.087  1.00  0.570          N  
ATOM    672  CA  ASP A  43       3.558   7.228 -30.504  1.00  0.610          C  
ATOM    673  C   ASP A  43       2.972   7.898 -29.268  1.00  0.540          C  
ATOM    674  O   ASP A  43       1.789   7.741 -28.959  1.00  0.750          O  
ATOM    675  CB  ASP A  43       2.443   6.627 -31.375  1.00  0.840          C  
ATOM    676  CG  ASP A  43       1.543   7.698 -32.057  1.00  0.840          C  
ATOM    677  OD1 ASP A  43       1.955   8.839 -32.114  1.00  0.840          O  
ATOM    678  OD2 ASP A  43       0.474   7.354 -32.534  1.00  0.840          O  
ATOM    679  H   ASP A  43       4.496   5.853 -29.126  1.00  0.680          H  
ATOM    680  HA  ASP A  43       4.085   7.985 -31.086  1.00  0.730          H  
ATOM    681 1HB  ASP A  43       2.890   6.006 -32.153  1.00  1.010          H  
ATOM    682 2HB  ASP A  43       1.815   5.980 -30.762  1.00  1.010          H  
ATOM    683  N   ILE A  44       3.822   8.591 -28.518  1.00  0.730          N  
ATOM    684  CA  ILE A  44       3.422   9.188 -27.250  1.00  0.670          C  
ATOM    685  C   ILE A  44       3.645  10.685 -27.157  1.00  0.640          C  
ATOM    686  O   ILE A  44       4.762  11.181 -27.306  1.00  0.750          O  
ATOM    687  CB  ILE A  44       4.139   8.439 -26.096  1.00  0.960          C  
ATOM    688  CG1 ILE A  44       3.653   6.983 -26.111  1.00  0.960          C  
ATOM    689  CG2 ILE A  44       3.956   9.097 -24.734  1.00  0.960          C  
ATOM    690  CD1 ILE A  44       4.362   6.077 -25.232  1.00  0.960          C  
ATOM    691  H   ILE A  44       4.774   8.700 -28.843  1.00  0.880          H  
ATOM    692  HA  ILE A  44       2.353   9.020 -27.128  1.00  0.800          H  
ATOM    693  HB  ILE A  44       5.205   8.420 -26.318  1.00  1.150          H  
ATOM    694 1HG1 ILE A  44       2.598   6.964 -25.853  1.00  1.150          H  
ATOM    695 2HG1 ILE A  44       3.771   6.580 -27.093  1.00  1.150          H  
ATOM    696 1HG2 ILE A  44       4.495   8.553 -23.973  1.00  1.150          H  
ATOM    697 2HG2 ILE A  44       4.337  10.114 -24.760  1.00  1.150          H  
ATOM    698 3HG2 ILE A  44       2.928   9.107 -24.490  1.00  1.150          H  
ATOM    699 1HD1 ILE A  44       3.930   5.098 -25.370  1.00  1.150          H  
ATOM    700 2HD1 ILE A  44       5.407   6.066 -25.526  1.00  1.150          H  
ATOM    701 3HD1 ILE A  44       4.276   6.367 -24.199  1.00  1.150          H  
ATOM    702  N   THR A  45       2.557  11.383 -26.876  1.00  0.560          N  
ATOM    703  CA  THR A  45       2.525  12.822 -26.684  1.00  0.600          C  
ATOM    704  C   THR A  45       2.891  13.094 -25.235  1.00  0.590          C  
ATOM    705  O   THR A  45       2.955  12.156 -24.439  1.00  0.530          O  
ATOM    706  CB  THR A  45       1.132  13.403 -27.017  1.00  0.820          C  
ATOM    707  OG1 THR A  45       0.124  12.908 -26.080  1.00  0.820          O  
ATOM    708  CG2 THR A  45       0.744  12.977 -28.429  1.00  0.820          C  
ATOM    709  H   THR A  45       1.691  10.867 -26.794  1.00  0.670          H  
ATOM    710  HA  THR A  45       3.274  13.289 -27.327  1.00  0.720          H  
ATOM    711  HB  THR A  45       1.166  14.490 -26.962  1.00  0.990          H  
ATOM    712  HG1 THR A  45      -0.707  13.387 -26.264  1.00  0.990          H  
ATOM    713 1HG2 THR A  45      -0.234  13.389 -28.679  1.00  0.990          H  
ATOM    714 2HG2 THR A  45       1.486  13.350 -29.134  1.00  0.990          H  
ATOM    715 3HG2 THR A  45       0.701  11.891 -28.494  1.00  0.990          H  
ATOM    716  N   VAL A  46       3.120  14.353 -24.866  1.00  0.670          N  
ATOM    717  CA  VAL A  46       3.463  14.631 -23.472  1.00  0.660          C  
ATOM    718  C   VAL A  46       2.335  14.216 -22.537  1.00  0.570          C  
ATOM    719  O   VAL A  46       2.587  13.599 -21.497  1.00  0.500          O  
ATOM    720  CB  VAL A  46       3.804  16.120 -23.266  1.00  0.930          C  
ATOM    721  CG1 VAL A  46       3.959  16.434 -21.762  1.00  0.930          C  
ATOM    722  CG2 VAL A  46       5.100  16.438 -24.008  1.00  0.930          C  
ATOM    723  H   VAL A  46       3.062  15.096 -25.548  1.00  0.800          H  
ATOM    724  HA  VAL A  46       4.348  14.045 -23.218  1.00  0.790          H  
ATOM    725  HB  VAL A  46       2.995  16.737 -23.654  1.00  1.110          H  
ATOM    726 1HG1 VAL A  46       4.202  17.488 -21.637  1.00  1.110          H  
ATOM    727 2HG1 VAL A  46       3.035  16.222 -21.223  1.00  1.110          H  
ATOM    728 3HG1 VAL A  46       4.763  15.825 -21.344  1.00  1.110          H  
ATOM    729 1HG2 VAL A  46       5.349  17.491 -23.874  1.00  1.110          H  
ATOM    730 2HG2 VAL A  46       5.905  15.821 -23.607  1.00  1.110          H  
ATOM    731 3HG2 VAL A  46       4.981  16.228 -25.067  1.00  1.110          H  
ATOM    732  N   THR A  47       1.098  14.552 -22.910  1.00  0.600          N  
ATOM    733  CA  THR A  47      -0.068  14.199 -22.121  1.00  0.580          C  
ATOM    734  C   THR A  47      -0.180  12.686 -21.993  1.00  0.490          C  
ATOM    735  O   THR A  47      -0.432  12.168 -20.901  1.00  0.470          O  
ATOM    736  CB  THR A  47      -1.359  14.767 -22.752  1.00  0.820          C  
ATOM    737  OG1 THR A  47      -1.290  16.204 -22.790  1.00  0.820          O  
ATOM    738  CG2 THR A  47      -2.561  14.348 -21.926  1.00  0.820          C  
ATOM    739  H   THR A  47       0.968  15.083 -23.756  1.00  0.720          H  
ATOM    740  HA  THR A  47       0.048  14.618 -21.121  1.00  0.700          H  
ATOM    741  HB  THR A  47      -1.466  14.389 -23.767  1.00  0.980          H  
ATOM    742  HG1 THR A  47      -2.028  16.549 -23.303  1.00  0.980          H  
ATOM    743 1HG2 THR A  47      -3.466  14.754 -22.372  1.00  0.980          H  
ATOM    744 2HG2 THR A  47      -2.630  13.268 -21.900  1.00  0.980          H  
ATOM    745 3HG2 THR A  47      -2.456  14.727 -20.911  1.00  0.980          H  
ATOM    746  N   THR A  48       0.011  11.970 -23.107  1.00  0.460          N  
ATOM    747  CA  THR A  48      -0.078  10.515 -23.104  1.00  0.430          C  
ATOM    748  C   THR A  48       0.958   9.931 -22.152  1.00  0.380          C  
ATOM    749  O   THR A  48       0.650   9.011 -21.387  1.00  0.390          O  
ATOM    750  CB  THR A  48       0.141   9.929 -24.512  1.00  0.610          C  
ATOM    751  OG1 THR A  48      -0.866  10.410 -25.404  1.00  0.610          O  
ATOM    752  CG2 THR A  48       0.088   8.389 -24.468  1.00  0.610          C  
ATOM    753  H   THR A  48       0.197  12.451 -23.983  1.00  0.550          H  
ATOM    754  HA  THR A  48      -1.067  10.226 -22.756  1.00  0.520          H  
ATOM    755  HB  THR A  48       1.092  10.250 -24.875  1.00  0.740          H  
ATOM    756  HG1 THR A  48      -0.675  11.334 -25.619  1.00  0.740          H  
ATOM    757 1HG2 THR A  48       0.248   7.999 -25.472  1.00  0.740          H  
ATOM    758 2HG2 THR A  48       0.860   7.999 -23.810  1.00  0.740          H  
ATOM    759 3HG2 THR A  48      -0.885   8.070 -24.103  1.00  0.740          H  
ATOM    760  N   GLY A  49       2.188  10.448 -22.212  1.00  0.370          N  
ATOM    761  CA  GLY A  49       3.274   9.992 -21.367  1.00  0.350          C  
ATOM    762  C   GLY A  49       2.914  10.137 -19.898  1.00  0.300          C  
ATOM    763  O   GLY A  49       3.083   9.194 -19.111  1.00  0.280          O  
ATOM    764  H   GLY A  49       2.389  11.178 -22.901  1.00  0.440          H  
ATOM    765 1HA  GLY A  49       3.500   8.953 -21.595  1.00  0.420          H  
ATOM    766 2HA  GLY A  49       4.165  10.581 -21.587  1.00  0.420          H  
ATOM    767  N   GLU A  50       2.412  11.314 -19.512  1.00  0.330          N  
ATOM    768  CA  GLU A  50       2.054  11.517 -18.120  1.00  0.330          C  
ATOM    769  C   GLU A  50       0.917  10.582 -17.706  1.00  0.330          C  
ATOM    770  O   GLU A  50       0.941  10.046 -16.596  1.00  0.320          O  
ATOM    771  CB  GLU A  50       1.668  12.978 -17.869  1.00  0.460          C  
ATOM    772  CG  GLU A  50       2.840  13.978 -17.985  1.00  0.460          C  
ATOM    773  CD  GLU A  50       3.950  13.711 -16.991  1.00  0.460          C  
ATOM    774  OE1 GLU A  50       3.651  13.464 -15.850  1.00  0.460          O  
ATOM    775  OE2 GLU A  50       5.110  13.736 -17.382  1.00  0.460          O  
ATOM    776  H   GLU A  50       2.318  12.077 -20.194  1.00  0.400          H  
ATOM    777  HA  GLU A  50       2.918  11.284 -17.504  1.00  0.400          H  
ATOM    778 1HB  GLU A  50       0.908  13.275 -18.597  1.00  0.550          H  
ATOM    779 2HB  GLU A  50       1.231  13.075 -16.876  1.00  0.550          H  
ATOM    780 1HG  GLU A  50       3.254  13.917 -18.991  1.00  0.550          H  
ATOM    781 2HG  GLU A  50       2.460  14.987 -17.842  1.00  0.550          H  
ATOM    782  N   ARG A  51      -0.055  10.342 -18.600  1.00  0.360          N  
ATOM    783  CA  ARG A  51      -1.152   9.431 -18.287  1.00  0.410          C  
ATOM    784  C   ARG A  51      -0.663   8.001 -18.043  1.00  0.400          C  
ATOM    785  O   ARG A  51      -1.164   7.331 -17.134  1.00  0.430          O  
ATOM    786  CB  ARG A  51      -2.201   9.445 -19.385  1.00  0.550          C  
ATOM    787  CG  ARG A  51      -3.040  10.712 -19.438  1.00  0.550          C  
ATOM    788  CD  ARG A  51      -3.946  10.724 -20.602  1.00  0.550          C  
ATOM    789  NE  ARG A  51      -4.780  11.921 -20.620  1.00  0.550          N  
ATOM    790  CZ  ARG A  51      -5.534  12.333 -21.662  1.00  0.550          C  
ATOM    791  NH1 ARG A  51      -5.555  11.648 -22.788  1.00  0.550          N  
ATOM    792  NH2 ARG A  51      -6.254  13.439 -21.549  1.00  0.550          N  
ATOM    793  H   ARG A  51      -0.053  10.852 -19.490  1.00  0.430          H  
ATOM    794  HA  ARG A  51      -1.628   9.785 -17.375  1.00  0.490          H  
ATOM    795 1HB  ARG A  51      -1.712   9.335 -20.350  1.00  0.660          H  
ATOM    796 2HB  ARG A  51      -2.874   8.599 -19.258  1.00  0.660          H  
ATOM    797 1HG  ARG A  51      -3.646  10.776 -18.537  1.00  0.660          H  
ATOM    798 2HG  ARG A  51      -2.393  11.582 -19.494  1.00  0.660          H  
ATOM    799 1HD  ARG A  51      -3.344  10.709 -21.511  1.00  0.660          H  
ATOM    800 2HD  ARG A  51      -4.594   9.850 -20.571  1.00  0.660          H  
ATOM    801  HE  ARG A  51      -4.800  12.484 -19.779  1.00  0.660          H  
ATOM    802 1HH1 ARG A  51      -5.006  10.806 -22.881  1.00  0.660          H  
ATOM    803 2HH1 ARG A  51      -6.120  11.964 -23.563  1.00  0.660          H  
ATOM    804 1HH2 ARG A  51      -6.239  13.967 -20.687  1.00  0.660          H  
ATOM    805 2HH2 ARG A  51      -6.821  13.758 -22.322  1.00  0.660          H  
ATOM    806  N   ILE A  52       0.318   7.537 -18.830  1.00  0.370          N  
ATOM    807  CA  ILE A  52       0.847   6.189 -18.642  1.00  0.380          C  
ATOM    808  C   ILE A  52       1.496   6.101 -17.270  1.00  0.350          C  
ATOM    809  O   ILE A  52       1.300   5.118 -16.554  1.00  0.380          O  
ATOM    810  CB  ILE A  52       1.885   5.796 -19.716  1.00  0.530          C  
ATOM    811  CG1 ILE A  52       1.208   5.682 -21.089  1.00  0.530          C  
ATOM    812  CG2 ILE A  52       2.544   4.410 -19.327  1.00  0.530          C  
ATOM    813  CD1 ILE A  52       2.181   5.626 -22.261  1.00  0.530          C  
ATOM    814  H   ILE A  52       0.642   8.124 -19.609  1.00  0.440          H  
ATOM    815  HA  ILE A  52       0.020   5.480 -18.680  1.00  0.460          H  
ATOM    816  HB  ILE A  52       2.634   6.569 -19.784  1.00  0.630          H  
ATOM    817 1HG1 ILE A  52       0.599   4.778 -21.101  1.00  0.630          H  
ATOM    818 2HG1 ILE A  52       0.555   6.534 -21.227  1.00  0.630          H  
ATOM    819 1HG2 ILE A  52       3.271   4.118 -20.069  1.00  0.630          H  
ATOM    820 2HG2 ILE A  52       3.042   4.476 -18.366  1.00  0.630          H  
ATOM    821 3HG2 ILE A  52       1.768   3.642 -19.273  1.00  0.630          H  
ATOM    822 1HD1 ILE A  52       1.624   5.556 -23.188  1.00  0.630          H  
ATOM    823 2HD1 ILE A  52       2.777   6.535 -22.271  1.00  0.630          H  
ATOM    824 3HD1 ILE A  52       2.833   4.765 -22.181  1.00  0.630          H  
ATOM    825  N   LYS A  53       2.316   7.098 -16.919  1.00  0.300          N  
ATOM    826  CA  LYS A  53       2.980   7.080 -15.623  1.00  0.270          C  
ATOM    827  C   LYS A  53       1.957   7.074 -14.477  1.00  0.270          C  
ATOM    828  O   LYS A  53       2.149   6.392 -13.463  1.00  0.280          O  
ATOM    829  CB  LYS A  53       3.926   8.265 -15.510  1.00  0.390          C  
ATOM    830  CG  LYS A  53       5.148   8.161 -16.439  1.00  0.390          C  
ATOM    831  CD  LYS A  53       6.202   9.206 -16.136  1.00  0.390          C  
ATOM    832  CE  LYS A  53       5.749  10.588 -16.586  1.00  0.390          C  
ATOM    833  NZ  LYS A  53       6.804  11.630 -16.417  1.00  0.390          N  
ATOM    834  H   LYS A  53       2.473   7.872 -17.577  1.00  0.360          H  
ATOM    835  HA  LYS A  53       3.557   6.165 -15.550  1.00  0.320          H  
ATOM    836 1HB  LYS A  53       3.374   9.171 -15.761  1.00  0.470          H  
ATOM    837 2HB  LYS A  53       4.276   8.358 -14.483  1.00  0.470          H  
ATOM    838 1HG  LYS A  53       5.582   7.185 -16.385  1.00  0.470          H  
ATOM    839 2HG  LYS A  53       4.813   8.311 -17.457  1.00  0.470          H  
ATOM    840 1HD  LYS A  53       6.414   9.222 -15.066  1.00  0.470          H  
ATOM    841 2HD  LYS A  53       7.122   8.941 -16.661  1.00  0.470          H  
ATOM    842 1HE  LYS A  53       5.467  10.540 -17.638  1.00  0.470          H  
ATOM    843 2HE  LYS A  53       4.883  10.892 -16.004  1.00  0.470          H  
ATOM    844 1HZ  LYS A  53       6.398  12.528 -16.752  1.00  0.470          H  
ATOM    845 2HZ  LYS A  53       7.060  11.712 -15.447  1.00  0.470          H  
ATOM    846 3HZ  LYS A  53       7.615  11.397 -16.962  1.00  0.470          H  
ATOM    847  N   LYS A  54       0.861   7.836 -14.628  1.00  0.280          N  
ATOM    848  CA  LYS A  54      -0.180   7.856 -13.604  1.00  0.300          C  
ATOM    849  C   LYS A  54      -0.806   6.475 -13.433  1.00  0.310          C  
ATOM    850  O   LYS A  54      -1.057   6.055 -12.294  1.00  0.310          O  
ATOM    851  CB  LYS A  54      -1.255   8.895 -13.925  1.00  0.410          C  
ATOM    852  CG  LYS A  54      -0.795  10.340 -13.743  1.00  0.410          C  
ATOM    853  CD  LYS A  54      -1.886  11.332 -14.122  1.00  0.410          C  
ATOM    854  CE  LYS A  54      -1.408  12.771 -13.953  1.00  0.410          C  
ATOM    855  NZ  LYS A  54      -2.457  13.759 -14.344  1.00  0.410          N  
ATOM    856  H   LYS A  54       0.783   8.442 -15.451  1.00  0.340          H  
ATOM    857  HA  LYS A  54       0.279   8.130 -12.658  1.00  0.360          H  
ATOM    858 1HB  LYS A  54      -1.575   8.772 -14.958  1.00  0.490          H  
ATOM    859 2HB  LYS A  54      -2.124   8.728 -13.291  1.00  0.490          H  
ATOM    860 1HG  LYS A  54      -0.526  10.494 -12.699  1.00  0.490          H  
ATOM    861 2HG  LYS A  54       0.086  10.523 -14.346  1.00  0.490          H  
ATOM    862 1HD  LYS A  54      -2.167  11.173 -15.165  1.00  0.490          H  
ATOM    863 2HD  LYS A  54      -2.761  11.170 -13.496  1.00  0.490          H  
ATOM    864 1HE  LYS A  54      -1.137  12.936 -12.912  1.00  0.490          H  
ATOM    865 2HE  LYS A  54      -0.524  12.928 -14.578  1.00  0.490          H  
ATOM    866 1HZ  LYS A  54      -2.101  14.697 -14.218  1.00  0.490          H  
ATOM    867 2HZ  LYS A  54      -2.705  13.623 -15.313  1.00  0.490          H  
ATOM    868 3HZ  LYS A  54      -3.275  13.631 -13.766  1.00  0.490          H  
ATOM    869  N   GLU A  55      -1.028   5.748 -14.541  1.00  0.370          N  
ATOM    870  CA  GLU A  55      -1.588   4.404 -14.436  1.00  0.470          C  
ATOM    871  C   GLU A  55      -0.629   3.497 -13.681  1.00  0.440          C  
ATOM    872  O   GLU A  55      -1.061   2.701 -12.853  1.00  0.480          O  
ATOM    873  CB  GLU A  55      -1.889   3.806 -15.818  1.00  0.620          C  
ATOM    874  CG  GLU A  55      -3.054   4.465 -16.547  1.00  0.620          C  
ATOM    875  CD  GLU A  55      -4.373   4.249 -15.867  1.00  0.620          C  
ATOM    876  OE1 GLU A  55      -4.778   3.120 -15.727  1.00  0.620          O  
ATOM    877  OE2 GLU A  55      -4.946   5.218 -15.437  1.00  0.620          O  
ATOM    878  H   GLU A  55      -0.876   6.179 -15.462  1.00  0.440          H  
ATOM    879  HA  GLU A  55      -2.522   4.461 -13.877  1.00  0.560          H  
ATOM    880 1HB  GLU A  55      -1.006   3.900 -16.452  1.00  0.740          H  
ATOM    881 2HB  GLU A  55      -2.106   2.742 -15.716  1.00  0.740          H  
ATOM    882 1HG  GLU A  55      -2.868   5.533 -16.608  1.00  0.740          H  
ATOM    883 2HG  GLU A  55      -3.101   4.074 -17.564  1.00  0.740          H  
ATOM    884  N   VAL A  56       0.674   3.659 -13.904  1.00  0.430          N  
ATOM    885  CA  VAL A  56       1.658   2.835 -13.208  1.00  0.510          C  
ATOM    886  C   VAL A  56       1.586   3.072 -11.703  1.00  0.390          C  
ATOM    887  O   VAL A  56       1.631   2.120 -10.908  1.00  0.450          O  
ATOM    888  CB  VAL A  56       3.069   3.141 -13.711  1.00  0.680          C  
ATOM    889  CG1 VAL A  56       4.114   2.435 -12.875  1.00  0.680          C  
ATOM    890  CG2 VAL A  56       3.178   2.726 -15.098  1.00  0.680          C  
ATOM    891  H   VAL A  56       0.952   4.319 -14.642  1.00  0.520          H  
ATOM    892  HA  VAL A  56       1.438   1.791 -13.408  1.00  0.610          H  
ATOM    893  HB  VAL A  56       3.244   4.195 -13.647  1.00  0.820          H  
ATOM    894 1HG1 VAL A  56       5.088   2.666 -13.270  1.00  0.820          H  
ATOM    895 2HG1 VAL A  56       4.063   2.759 -11.836  1.00  0.820          H  
ATOM    896 3HG1 VAL A  56       3.959   1.375 -12.923  1.00  0.820          H  
ATOM    897 1HG2 VAL A  56       4.172   2.964 -15.446  1.00  0.820          H  
ATOM    898 2HG2 VAL A  56       3.004   1.681 -15.165  1.00  0.820          H  
ATOM    899 3HG2 VAL A  56       2.455   3.236 -15.701  1.00  0.820          H  
ATOM    900  N   ASN A  57       1.495   4.345 -11.310  1.00  0.300          N  
ATOM    901  CA  ASN A  57       1.423   4.696  -9.903  1.00  0.290          C  
ATOM    902  C   ASN A  57       0.170   4.075  -9.262  1.00  0.310          C  
ATOM    903  O   ASN A  57       0.238   3.548  -8.142  1.00  0.350          O  
ATOM    904  CB  ASN A  57       1.357   6.205  -9.753  1.00  0.410          C  
ATOM    905  CG  ASN A  57       2.615   6.916 -10.159  1.00  0.410          C  
ATOM    906  OD1 ASN A  57       3.688   6.341 -10.310  1.00  0.410          O  
ATOM    907  ND2 ASN A  57       2.492   8.205 -10.344  1.00  0.410          N  
ATOM    908  H   ASN A  57       1.529   5.080 -12.026  1.00  0.360          H  
ATOM    909  HA  ASN A  57       2.298   4.301  -9.390  1.00  0.350          H  
ATOM    910 1HB  ASN A  57       0.537   6.588 -10.357  1.00  0.490          H  
ATOM    911 2HB  ASN A  57       1.138   6.452  -8.717  1.00  0.490          H  
ATOM    912 1HD2 ASN A  57       3.287   8.745 -10.618  1.00  0.490          H  
ATOM    913 2HD2 ASN A  57       1.606   8.649 -10.214  1.00  0.490          H  
ATOM    914  N   GLN A  58      -0.957   4.101 -10.007  1.00  0.390          N  
ATOM    915  CA  GLN A  58      -2.233   3.533  -9.565  1.00  0.560          C  
ATOM    916  C   GLN A  58      -2.156   2.018  -9.424  1.00  0.600          C  
ATOM    917  O   GLN A  58      -2.715   1.461  -8.479  1.00  0.670          O  
ATOM    918  CB  GLN A  58      -3.341   3.910 -10.555  1.00  0.720          C  
ATOM    919  CG  GLN A  58      -4.765   3.451 -10.204  1.00  0.720          C  
ATOM    920  CD  GLN A  58      -5.332   4.042  -8.931  1.00  0.720          C  
ATOM    921  OE1 GLN A  58      -5.043   5.186  -8.556  1.00  0.720          O  
ATOM    922  NE2 GLN A  58      -6.181   3.266  -8.269  1.00  0.720          N  
ATOM    923  H   GLN A  58      -0.928   4.608 -10.899  1.00  0.470          H  
ATOM    924  HA  GLN A  58      -2.476   3.957  -8.593  1.00  0.670          H  
ATOM    925 1HB  GLN A  58      -3.352   4.993 -10.683  1.00  0.860          H  
ATOM    926 2HB  GLN A  58      -3.105   3.483 -11.527  1.00  0.860          H  
ATOM    927 1HG  GLN A  58      -5.422   3.729 -11.025  1.00  0.860          H  
ATOM    928 2HG  GLN A  58      -4.767   2.362 -10.090  1.00  0.860          H  
ATOM    929 1HE2 GLN A  58      -6.612   3.586  -7.429  1.00  0.860          H  
ATOM    930 2HE2 GLN A  58      -6.405   2.322  -8.630  1.00  0.860          H  
ATOM    931  N   ILE A  59      -1.440   1.362 -10.335  1.00  0.640          N  
ATOM    932  CA  ILE A  59      -1.269  -0.084 -10.293  1.00  0.810          C  
ATOM    933  C   ILE A  59      -0.562  -0.483  -9.013  1.00  0.670          C  
ATOM    934  O   ILE A  59      -1.020  -1.396  -8.320  1.00  0.730          O  
ATOM    935  CB  ILE A  59      -0.530  -0.568 -11.566  1.00  1.070          C  
ATOM    936  CG1 ILE A  59      -1.507  -0.389 -12.768  1.00  1.070          C  
ATOM    937  CG2 ILE A  59       0.013  -2.022 -11.421  1.00  1.070          C  
ATOM    938  CD1 ILE A  59      -0.867  -0.484 -14.124  1.00  1.070          C  
ATOM    939  H   ILE A  59      -1.062   1.896 -11.125  1.00  0.770          H  
ATOM    940  HA  ILE A  59      -2.256  -0.544 -10.287  1.00  0.970          H  
ATOM    941  HB  ILE A  59       0.311   0.094 -11.755  1.00  1.280          H  
ATOM    942 1HG1 ILE A  59      -2.273  -1.150 -12.701  1.00  1.280          H  
ATOM    943 2HG1 ILE A  59      -1.994   0.564 -12.682  1.00  1.280          H  
ATOM    944 1HG2 ILE A  59       0.530  -2.330 -12.326  1.00  1.280          H  
ATOM    945 2HG2 ILE A  59       0.710  -2.073 -10.593  1.00  1.280          H  
ATOM    946 3HG2 ILE A  59      -0.811  -2.689 -11.232  1.00  1.280          H  
ATOM    947 1HD1 ILE A  59      -1.613  -0.342 -14.888  1.00  1.280          H  
ATOM    948 2HD1 ILE A  59      -0.123   0.290 -14.221  1.00  1.280          H  
ATOM    949 3HD1 ILE A  59      -0.413  -1.450 -14.244  1.00  1.280          H  
ATOM    950  N   ILE A  60       0.519   0.208  -8.661  1.00  0.540          N  
ATOM    951  CA  ILE A  60       1.169  -0.137  -7.410  1.00  0.510          C  
ATOM    952  C   ILE A  60       0.229   0.141  -6.250  1.00  0.400          C  
ATOM    953  O   ILE A  60       0.068  -0.697  -5.372  1.00  0.450          O  
ATOM    954  CB  ILE A  60       2.470   0.623  -7.172  1.00  0.730          C  
ATOM    955  CG1 ILE A  60       3.488   0.190  -8.169  1.00  0.730          C  
ATOM    956  CG2 ILE A  60       2.992   0.305  -5.734  1.00  0.730          C  
ATOM    957  CD1 ILE A  60       4.643   1.045  -8.192  1.00  0.730          C  
ATOM    958  H   ILE A  60       0.874   0.946  -9.284  1.00  0.650          H  
ATOM    959  HA  ILE A  60       1.396  -1.201  -7.422  1.00  0.610          H  
ATOM    960  HB  ILE A  60       2.291   1.696  -7.286  1.00  0.870          H  
ATOM    961 1HG1 ILE A  60       3.795  -0.782  -7.911  1.00  0.870          H  
ATOM    962 2HG1 ILE A  60       3.048   0.164  -9.168  1.00  0.870          H  
ATOM    963 1HG2 ILE A  60       3.904   0.827  -5.511  1.00  0.870          H  
ATOM    964 2HG2 ILE A  60       2.263   0.590  -4.999  1.00  0.870          H  
ATOM    965 3HG2 ILE A  60       3.167  -0.752  -5.661  1.00  0.870          H  
ATOM    966 1HD1 ILE A  60       5.346   0.718  -8.861  1.00  0.870          H  
ATOM    967 2HD1 ILE A  60       4.304   2.006  -8.478  1.00  0.870          H  
ATOM    968 3HD1 ILE A  60       5.099   1.079  -7.243  1.00  0.870          H  
ATOM    969  N   LYS A  61      -0.416   1.309  -6.220  1.00  0.360          N  
ATOM    970  CA  LYS A  61      -1.312   1.615  -5.105  1.00  0.470          C  
ATOM    971  C   LYS A  61      -2.316   0.482  -4.836  1.00  0.490          C  
ATOM    972  O   LYS A  61      -2.539   0.109  -3.680  1.00  0.520          O  
ATOM    973  CB  LYS A  61      -2.061   2.921  -5.388  1.00  0.610          C  
ATOM    974  CG  LYS A  61      -3.016   3.389  -4.292  1.00  0.610          C  
ATOM    975  CD  LYS A  61      -3.662   4.727  -4.676  1.00  0.610          C  
ATOM    976  CE  LYS A  61      -4.667   5.189  -3.628  1.00  0.610          C  
ATOM    977  NZ  LYS A  61      -5.273   6.512  -3.978  1.00  0.610          N  
ATOM    978  H   LYS A  61      -0.265   2.003  -6.961  1.00  0.430          H  
ATOM    979  HA  LYS A  61      -0.705   1.743  -4.209  1.00  0.560          H  
ATOM    980 1HB  LYS A  61      -1.340   3.714  -5.584  1.00  0.740          H  
ATOM    981 2HB  LYS A  61      -2.653   2.799  -6.292  1.00  0.740          H  
ATOM    982 1HG  LYS A  61      -3.803   2.644  -4.152  1.00  0.740          H  
ATOM    983 2HG  LYS A  61      -2.472   3.497  -3.354  1.00  0.740          H  
ATOM    984 1HD  LYS A  61      -2.887   5.486  -4.787  1.00  0.740          H  
ATOM    985 2HD  LYS A  61      -4.174   4.615  -5.636  1.00  0.740          H  
ATOM    986 1HE  LYS A  61      -5.460   4.447  -3.550  1.00  0.740          H  
ATOM    987 2HE  LYS A  61      -4.165   5.274  -2.665  1.00  0.740          H  
ATOM    988 1HZ  LYS A  61      -5.932   6.781  -3.260  1.00  0.740          H  
ATOM    989 2HZ  LYS A  61      -4.546   7.211  -4.043  1.00  0.740          H  
ATOM    990 3HZ  LYS A  61      -5.751   6.450  -4.865  1.00  0.740          H  
ATOM    991  N   GLU A  62      -2.928  -0.047  -5.900  1.00  0.560          N  
ATOM    992  CA  GLU A  62      -3.892  -1.145  -5.820  1.00  0.690          C  
ATOM    993  C   GLU A  62      -3.304  -2.480  -5.335  1.00  0.680          C  
ATOM    994  O   GLU A  62      -3.977  -3.250  -4.646  1.00  0.910          O  
ATOM    995  CB  GLU A  62      -4.540  -1.355  -7.187  1.00  0.910          C  
ATOM    996  CG  GLU A  62      -5.454  -0.226  -7.610  1.00  0.910          C  
ATOM    997  CD  GLU A  62      -5.984  -0.386  -8.995  1.00  0.910          C  
ATOM    998  OE1 GLU A  62      -5.664  -1.367  -9.631  1.00  0.910          O  
ATOM    999  OE2 GLU A  62      -6.679   0.508  -9.435  1.00  0.910          O  
ATOM   1000  H   GLU A  62      -2.730   0.363  -6.822  1.00  0.670          H  
ATOM   1001  HA  GLU A  62      -4.668  -0.849  -5.115  1.00  0.830          H  
ATOM   1002 1HB  GLU A  62      -3.755  -1.448  -7.943  1.00  1.100          H  
ATOM   1003 2HB  GLU A  62      -5.109  -2.282  -7.186  1.00  1.100          H  
ATOM   1004 1HG  GLU A  62      -6.293  -0.184  -6.918  1.00  1.100          H  
ATOM   1005 2HG  GLU A  62      -4.917   0.713  -7.533  1.00  1.100          H  
ATOM   1006  N   ILE A  63      -2.061  -2.761  -5.722  1.00  0.560          N  
ATOM   1007  CA  ILE A  63      -1.383  -4.019  -5.414  1.00  0.650          C  
ATOM   1008  C   ILE A  63      -0.607  -4.059  -4.110  1.00  0.610          C  
ATOM   1009  O   ILE A  63      -0.584  -5.097  -3.445  1.00  0.710          O  
ATOM   1010  CB  ILE A  63      -0.402  -4.389  -6.546  1.00  0.870          C  
ATOM   1011  CG1 ILE A  63      -1.203  -4.653  -7.817  1.00  0.870          C  
ATOM   1012  CG2 ILE A  63       0.519  -5.618  -6.152  1.00  0.870          C  
ATOM   1013  CD1 ILE A  63      -0.364  -4.754  -9.017  1.00  0.870          C  
ATOM   1014  H   ILE A  63      -1.575  -2.077  -6.314  1.00  0.670          H  
ATOM   1015  HA  ILE A  63      -2.146  -4.792  -5.364  1.00  0.780          H  
ATOM   1016  HB  ILE A  63       0.233  -3.524  -6.749  1.00  1.050          H  
ATOM   1017 1HG1 ILE A  63      -1.776  -5.571  -7.706  1.00  1.050          H  
ATOM   1018 2HG1 ILE A  63      -1.901  -3.825  -7.969  1.00  1.050          H  
ATOM   1019 1HG2 ILE A  63       1.206  -5.835  -6.946  1.00  1.050          H  
ATOM   1020 2HG2 ILE A  63       1.102  -5.401  -5.273  1.00  1.050          H  
ATOM   1021 3HG2 ILE A  63      -0.103  -6.492  -5.956  1.00  1.050          H  
ATOM   1022 1HD1 ILE A  63      -0.982  -4.909  -9.870  1.00  1.050          H  
ATOM   1023 2HD1 ILE A  63       0.187  -3.832  -9.132  1.00  1.050          H  
ATOM   1024 3HD1 ILE A  63       0.311  -5.571  -8.926  1.00  1.050          H  
ATOM   1025  N   VAL A  64       0.133  -3.000  -3.817  1.00  0.540          N  
ATOM   1026  CA  VAL A  64       1.037  -3.025  -2.697  1.00  0.590          C  
ATOM   1027  C   VAL A  64       0.549  -2.288  -1.458  1.00  0.440          C  
ATOM   1028  O   VAL A  64       0.499  -1.055  -1.394  1.00  0.420          O  
ATOM   1029  CB  VAL A  64       2.378  -2.439  -3.145  1.00  0.810          C  
ATOM   1030  CG1 VAL A  64       3.365  -2.477  -2.027  1.00  0.810          C  
ATOM   1031  CG2 VAL A  64       2.855  -3.186  -4.325  1.00  0.810          C  
ATOM   1032  H   VAL A  64       0.045  -2.168  -4.392  1.00  0.650          H  
ATOM   1033  HA  VAL A  64       1.193  -4.063  -2.426  1.00  0.710          H  
ATOM   1034  HB  VAL A  64       2.242  -1.395  -3.410  1.00  0.970          H  
ATOM   1035 1HG1 VAL A  64       4.285  -2.051  -2.355  1.00  0.970          H  
ATOM   1036 2HG1 VAL A  64       3.012  -1.925  -1.225  1.00  0.970          H  
ATOM   1037 3HG1 VAL A  64       3.531  -3.508  -1.720  1.00  0.970          H  
ATOM   1038 1HG2 VAL A  64       3.791  -2.785  -4.644  1.00  0.970          H  
ATOM   1039 2HG2 VAL A  64       2.964  -4.194  -4.058  1.00  0.970          H  
ATOM   1040 3HG2 VAL A  64       2.137  -3.106  -5.137  1.00  0.970          H  
ATOM   1041  N   ASP A  65       0.363  -3.084  -0.419  1.00  0.530          N  
ATOM   1042  CA  ASP A  65      -0.134  -2.735   0.910  1.00  0.530          C  
ATOM   1043  C   ASP A  65       0.778  -1.740   1.613  1.00  0.500          C  
ATOM   1044  O   ASP A  65       0.383  -1.024   2.534  1.00  0.740          O  
ATOM   1045  CB  ASP A  65      -0.091  -4.009   1.736  1.00  0.740          C  
ATOM   1046  CG  ASP A  65      -1.033  -5.080   1.264  1.00  0.740          C  
ATOM   1047  OD1 ASP A  65      -2.061  -4.785   0.712  1.00  0.740          O  
ATOM   1048  OD2 ASP A  65      -0.617  -6.220   1.332  1.00  0.740          O  
ATOM   1049  H   ASP A  65       0.475  -4.075  -0.609  1.00  0.640          H  
ATOM   1050  HA  ASP A  65      -1.141  -2.327   0.823  1.00  0.640          H  
ATOM   1051 1HB  ASP A  65       0.917  -4.397   1.737  1.00  0.890          H  
ATOM   1052 2HB  ASP A  65      -0.338  -3.766   2.769  1.00  0.890          H  
ATOM   1053  N   ARG A  66       2.029  -1.780   1.199  1.00  0.410          N  
ATOM   1054  CA  ARG A  66       3.138  -1.028   1.736  1.00  0.490          C  
ATOM   1055  C   ARG A  66       3.660   0.070   0.801  1.00  0.490          C  
ATOM   1056  O   ARG A  66       4.794   0.509   0.946  1.00  0.670          O  
ATOM   1057  CB  ARG A  66       4.258  -2.014   2.029  1.00  0.650          C  
ATOM   1058  CG  ARG A  66       3.916  -3.054   3.067  1.00  0.650          C  
ATOM   1059  CD  ARG A  66       4.995  -4.045   3.249  1.00  0.650          C  
ATOM   1060  NE  ARG A  66       6.176  -3.502   3.924  1.00  0.650          N  
ATOM   1061  CZ  ARG A  66       7.357  -4.174   4.028  1.00  0.650          C  
ATOM   1062  NH1 ARG A  66       7.469  -5.368   3.468  1.00  0.650          N  
ATOM   1063  NH2 ARG A  66       8.419  -3.691   4.680  1.00  0.650          N  
ATOM   1064  H   ARG A  66       2.201  -2.396   0.420  1.00  0.490          H  
ATOM   1065  HA  ARG A  66       2.817  -0.563   2.669  1.00  0.590          H  
ATOM   1066 1HB  ARG A  66       4.508  -2.544   1.115  1.00  0.780          H  
ATOM   1067 2HB  ARG A  66       5.136  -1.505   2.359  1.00  0.780          H  
ATOM   1068 1HG  ARG A  66       3.746  -2.557   4.023  1.00  0.780          H  
ATOM   1069 2HG  ARG A  66       3.019  -3.590   2.772  1.00  0.780          H  
ATOM   1070 1HD  ARG A  66       4.614  -4.878   3.839  1.00  0.780          H  
ATOM   1071 2HD  ARG A  66       5.297  -4.402   2.266  1.00  0.780          H  
ATOM   1072  HE  ARG A  66       6.085  -2.572   4.368  1.00  0.780          H  
ATOM   1073 1HH1 ARG A  66       6.694  -5.778   2.973  1.00  0.780          H  
ATOM   1074 2HH1 ARG A  66       8.352  -5.874   3.548  1.00  0.780          H  
ATOM   1075 1HH2 ARG A  66       8.448  -2.784   5.157  1.00  0.780          H  
ATOM   1076 2HH2 ARG A  66       9.280  -4.255   4.724  1.00  0.780          H  
ATOM   1077  N   LYS A  67       2.896   0.500  -0.199  1.00  0.620          N  
ATOM   1078  CA  LYS A  67       3.462   1.519  -1.096  1.00  0.630          C  
ATOM   1079  C   LYS A  67       3.898   2.788  -0.351  1.00  0.580          C  
ATOM   1080  O   LYS A  67       3.122   3.356   0.421  1.00  0.680          O  
ATOM   1081  CB  LYS A  67       2.431   1.927  -2.172  1.00  0.880          C  
ATOM   1082  CG  LYS A  67       2.965   2.927  -3.289  1.00  0.880          C  
ATOM   1083  CD  LYS A  67       2.681   4.430  -3.007  1.00  0.880          C  
ATOM   1084  CE  LYS A  67       1.250   4.842  -3.280  1.00  0.880          C  
ATOM   1085  NZ  LYS A  67       1.042   6.284  -2.923  1.00  0.880          N  
ATOM   1086  H   LYS A  67       1.956   0.116  -0.357  1.00  0.740          H  
ATOM   1087  HA  LYS A  67       4.342   1.099  -1.585  1.00  0.760          H  
ATOM   1088 1HB  LYS A  67       2.064   1.027  -2.666  1.00  1.050          H  
ATOM   1089 2HB  LYS A  67       1.576   2.379  -1.682  1.00  1.050          H  
ATOM   1090 1HG  LYS A  67       4.041   2.792  -3.426  1.00  1.050          H  
ATOM   1091 2HG  LYS A  67       2.477   2.702  -4.228  1.00  1.050          H  
ATOM   1092 1HD  LYS A  67       2.893   4.684  -1.979  1.00  1.050          H  
ATOM   1093 2HD  LYS A  67       3.335   5.032  -3.634  1.00  1.050          H  
ATOM   1094 1HE  LYS A  67       1.024   4.699  -4.337  1.00  1.050          H  
ATOM   1095 2HE  LYS A  67       0.569   4.235  -2.688  1.00  1.050          H  
ATOM   1096 1HZ  LYS A  67       0.090   6.555  -3.105  1.00  1.050          H  
ATOM   1097 2HZ  LYS A  67       1.248   6.414  -1.938  1.00  1.050          H  
ATOM   1098 3HZ  LYS A  67       1.663   6.860  -3.471  1.00  1.050          H  
ATOM   1099  N   SER A  68       5.115   3.274  -0.658  1.00  0.480          N  
ATOM   1100  CA  SER A  68       5.645   4.523  -0.104  1.00  0.510          C  
ATOM   1101  C   SER A  68       5.614   5.596  -1.181  1.00  0.500          C  
ATOM   1102  O   SER A  68       5.028   6.671  -1.016  1.00  0.610          O  
ATOM   1103  CB  SER A  68       7.103   4.377   0.298  1.00  0.700          C  
ATOM   1104  OG  SER A  68       7.596   5.566   0.841  1.00  0.700          O  
ATOM   1105  H   SER A  68       5.731   2.737  -1.263  1.00  0.580          H  
ATOM   1106  HA  SER A  68       5.037   4.834   0.745  1.00  0.610          H  
ATOM   1107 1HB  SER A  68       7.236   3.587   0.961  1.00  0.840          H  
ATOM   1108 2HB  SER A  68       7.689   4.134  -0.576  1.00  0.840          H  
ATOM   1109  HG  SER A  68       8.504   5.387   1.099  1.00  0.840          H  
ATOM   1110  N   THR A  69       6.249   5.270  -2.306  1.00  0.420          N  
ATOM   1111  CA  THR A  69       6.396   6.194  -3.433  1.00  0.470          C  
ATOM   1112  C   THR A  69       6.746   5.470  -4.720  1.00  0.390          C  
ATOM   1113  O   THR A  69       7.224   4.327  -4.683  1.00  0.330          O  
ATOM   1114  CB  THR A  69       7.436   7.280  -3.146  1.00  0.640          C  
ATOM   1115  OG1 THR A  69       7.475   8.186  -4.252  1.00  0.640          O  
ATOM   1116  CG2 THR A  69       8.789   6.657  -2.932  1.00  0.640          C  
ATOM   1117  H   THR A  69       6.664   4.336  -2.342  1.00  0.500          H  
ATOM   1118  HA  THR A  69       5.441   6.694  -3.590  1.00  0.560          H  
ATOM   1119  HB  THR A  69       7.146   7.830  -2.250  1.00  0.770          H  
ATOM   1120  HG1 THR A  69       7.964   8.976  -3.999  1.00  0.770          H  
ATOM   1121 1HG2 THR A  69       9.523   7.432  -2.721  1.00  0.770          H  
ATOM   1122 2HG2 THR A  69       8.714   5.990  -2.089  1.00  0.770          H  
ATOM   1123 3HG2 THR A  69       9.100   6.099  -3.813  1.00  0.770          H  
ATOM   1124  N   VAL A  70       6.419   6.094  -5.859  1.00  0.460          N  
ATOM   1125  CA  VAL A  70       6.689   5.483  -7.156  1.00  0.440          C  
ATOM   1126  C   VAL A  70       7.356   6.417  -8.187  1.00  0.420          C  
ATOM   1127  O   VAL A  70       6.867   7.517  -8.447  1.00  0.520          O  
ATOM   1128  CB  VAL A  70       5.360   4.992  -7.767  1.00  0.620          C  
ATOM   1129  CG1 VAL A  70       5.648   4.278  -9.123  1.00  0.620          C  
ATOM   1130  CG2 VAL A  70       4.593   4.121  -6.747  1.00  0.620          C  
ATOM   1131  H   VAL A  70       6.035   7.031  -5.809  1.00  0.550          H  
ATOM   1132  HA  VAL A  70       7.344   4.629  -6.998  1.00  0.530          H  
ATOM   1133  HB  VAL A  70       4.743   5.854  -8.006  1.00  0.750          H  
ATOM   1134 1HG1 VAL A  70       4.715   3.969  -9.579  1.00  0.750          H  
ATOM   1135 2HG1 VAL A  70       6.143   4.947  -9.798  1.00  0.750          H  
ATOM   1136 3HG1 VAL A  70       6.282   3.408  -8.958  1.00  0.750          H  
ATOM   1137 1HG2 VAL A  70       3.648   3.801  -7.179  1.00  0.750          H  
ATOM   1138 2HG2 VAL A  70       5.190   3.260  -6.482  1.00  0.750          H  
ATOM   1139 3HG2 VAL A  70       4.381   4.688  -5.857  1.00  0.750          H  
ATOM   1140  N   LYS A  71       8.433   5.936  -8.811  1.00  0.350          N  
ATOM   1141  CA  LYS A  71       9.121   6.628  -9.903  1.00  0.380          C  
ATOM   1142  C   LYS A  71       8.851   5.845 -11.194  1.00  0.330          C  
ATOM   1143  O   LYS A  71       8.865   4.612 -11.169  1.00  0.300          O  
ATOM   1144  CB  LYS A  71      10.619   6.715  -9.619  1.00  0.520          C  
ATOM   1145  CG  LYS A  71      11.454   7.450 -10.667  1.00  0.520          C  
ATOM   1146  CD  LYS A  71      12.918   7.520 -10.231  1.00  0.520          C  
ATOM   1147  CE  LYS A  71      13.784   8.247 -11.250  1.00  0.520          C  
ATOM   1148  NZ  LYS A  71      15.210   8.317 -10.807  1.00  0.520          N  
ATOM   1149  H   LYS A  71       8.795   5.031  -8.498  1.00  0.420          H  
ATOM   1150  HA  LYS A  71       8.709   7.631 -10.013  1.00  0.460          H  
ATOM   1151 1HB  LYS A  71      10.773   7.207  -8.659  1.00  0.620          H  
ATOM   1152 2HB  LYS A  71      11.015   5.712  -9.532  1.00  0.620          H  
ATOM   1153 1HG  LYS A  71      11.397   6.923 -11.623  1.00  0.620          H  
ATOM   1154 2HG  LYS A  71      11.067   8.460 -10.802  1.00  0.620          H  
ATOM   1155 1HD  LYS A  71      12.989   8.035  -9.272  1.00  0.620          H  
ATOM   1156 2HD  LYS A  71      13.303   6.503 -10.104  1.00  0.620          H  
ATOM   1157 1HE  LYS A  71      13.734   7.720 -12.204  1.00  0.620          H  
ATOM   1158 2HE  LYS A  71      13.406   9.259 -11.383  1.00  0.620          H  
ATOM   1159 1HZ  LYS A  71      15.758   8.806 -11.502  1.00  0.620          H  
ATOM   1160 2HZ  LYS A  71      15.267   8.811  -9.927  1.00  0.620          H  
ATOM   1161 3HZ  LYS A  71      15.576   7.379 -10.689  1.00  0.620          H  
ATOM   1162  N   VAL A  72       8.554   6.530 -12.307  1.00  0.340          N  
ATOM   1163  CA  VAL A  72       8.268   5.794 -13.545  1.00  0.330          C  
ATOM   1164  C   VAL A  72       9.016   6.376 -14.754  1.00  0.310          C  
ATOM   1165  O   VAL A  72       9.085   7.598 -14.911  1.00  0.330          O  
ATOM   1166  CB  VAL A  72       6.750   5.813 -13.861  1.00  0.470          C  
ATOM   1167  CG1 VAL A  72       6.457   4.914 -15.113  1.00  0.470          C  
ATOM   1168  CG2 VAL A  72       5.951   5.399 -12.642  1.00  0.470          C  
ATOM   1169  H   VAL A  72       8.542   7.543 -12.295  1.00  0.410          H  
ATOM   1170  HA  VAL A  72       8.584   4.760 -13.420  1.00  0.400          H  
ATOM   1171  HB  VAL A  72       6.459   6.819 -14.123  1.00  0.560          H  
ATOM   1172 1HG1 VAL A  72       5.410   4.946 -15.335  1.00  0.560          H  
ATOM   1173 2HG1 VAL A  72       7.000   5.257 -15.982  1.00  0.560          H  
ATOM   1174 3HG1 VAL A  72       6.746   3.880 -14.896  1.00  0.560          H  
ATOM   1175 1HG2 VAL A  72       4.895   5.445 -12.866  1.00  0.560          H  
ATOM   1176 2HG2 VAL A  72       6.230   4.396 -12.350  1.00  0.560          H  
ATOM   1177 3HG2 VAL A  72       6.151   6.079 -11.824  1.00  0.560          H  
ATOM   1178  N   ARG A  73       9.571   5.499 -15.599  1.00  0.280          N  
ATOM   1179  CA  ARG A  73      10.226   5.923 -16.841  1.00  0.280          C  
ATOM   1180  C   ARG A  73       9.646   5.139 -18.024  1.00  0.270          C  
ATOM   1181  O   ARG A  73       9.318   3.953 -17.897  1.00  0.270          O  
ATOM   1182  CB  ARG A  73      11.726   5.703 -16.778  1.00  0.390          C  
ATOM   1183  CG  ARG A  73      12.447   6.492 -15.702  1.00  0.390          C  
ATOM   1184  CD  ARG A  73      13.941   6.423 -15.827  1.00  0.390          C  
ATOM   1185  NE  ARG A  73      14.494   5.066 -15.616  1.00  0.390          N  
ATOM   1186  CZ  ARG A  73      15.816   4.754 -15.681  1.00  0.390          C  
ATOM   1187  NH1 ARG A  73      16.716   5.697 -15.929  1.00  0.390          N  
ATOM   1188  NH2 ARG A  73      16.211   3.501 -15.497  1.00  0.390          N  
ATOM   1189  H   ARG A  73       9.503   4.500 -15.369  1.00  0.340          H  
ATOM   1190  HA  ARG A  73      10.032   6.983 -16.999  1.00  0.340          H  
ATOM   1191 1HB  ARG A  73      11.910   4.664 -16.584  1.00  0.470          H  
ATOM   1192 2HB  ARG A  73      12.177   5.943 -17.740  1.00  0.470          H  
ATOM   1193 1HG  ARG A  73      12.137   7.535 -15.750  1.00  0.470          H  
ATOM   1194 2HG  ARG A  73      12.175   6.081 -14.728  1.00  0.470          H  
ATOM   1195 1HD  ARG A  73      14.226   6.754 -16.825  1.00  0.470          H  
ATOM   1196 2HD  ARG A  73      14.379   7.087 -15.085  1.00  0.470          H  
ATOM   1197  HE  ARG A  73      13.831   4.281 -15.425  1.00  0.470          H  
ATOM   1198 1HH1 ARG A  73      16.426   6.652 -16.071  1.00  0.470          H  
ATOM   1199 2HH1 ARG A  73      17.697   5.459 -15.975  1.00  0.470          H  
ATOM   1200 1HH2 ARG A  73      15.505   2.753 -15.321  1.00  0.470          H  
ATOM   1201 2HH2 ARG A  73      17.185   3.259 -15.541  1.00  0.470          H  
ATOM   1202  N   LEU A  74       9.501   5.800 -19.176  1.00  0.290          N  
ATOM   1203  CA  LEU A  74       8.918   5.128 -20.338  1.00  0.290          C  
ATOM   1204  C   LEU A  74       9.912   5.015 -21.494  1.00  0.310          C  
ATOM   1205  O   LEU A  74      10.508   6.012 -21.914  1.00  0.350          O  
ATOM   1206  CB  LEU A  74       7.684   5.906 -20.801  1.00  0.410          C  
ATOM   1207  CG  LEU A  74       6.614   6.251 -19.710  1.00  0.410          C  
ATOM   1208  CD1 LEU A  74       5.501   7.033 -20.376  1.00  0.410          C  
ATOM   1209  CD2 LEU A  74       6.079   5.004 -19.011  1.00  0.410          C  
ATOM   1210  H   LEU A  74       9.791   6.767 -19.247  1.00  0.350          H  
ATOM   1211  HA  LEU A  74       8.628   4.114 -20.062  1.00  0.350          H  
ATOM   1212 1HB  LEU A  74       8.012   6.837 -21.257  1.00  0.490          H  
ATOM   1213 2HB  LEU A  74       7.193   5.320 -21.550  1.00  0.490          H  
ATOM   1214  HG  LEU A  74       7.068   6.899 -18.960  1.00  0.490          H  
ATOM   1215 1HD1 LEU A  74       4.771   7.317 -19.630  1.00  0.490          H  
ATOM   1216 2HD1 LEU A  74       5.907   7.931 -20.838  1.00  0.490          H  
ATOM   1217 3HD1 LEU A  74       5.023   6.421 -21.137  1.00  0.490          H  
ATOM   1218 1HD2 LEU A  74       5.343   5.306 -18.266  1.00  0.490          H  
ATOM   1219 2HD2 LEU A  74       5.618   4.358 -19.722  1.00  0.490          H  
ATOM   1220 3HD2 LEU A  74       6.878   4.467 -18.516  1.00  0.490          H  
ATOM   1221  N   PHE A  75      10.056   3.804 -22.026  1.00  0.310          N  
ATOM   1222  CA  PHE A  75      10.981   3.500 -23.111  1.00  0.360          C  
ATOM   1223  C   PHE A  75      10.254   2.986 -24.353  1.00  0.380          C  
ATOM   1224  O   PHE A  75       9.890   1.815 -24.439  1.00  0.460          O  
ATOM   1225  CB  PHE A  75      11.957   2.427 -22.620  1.00  0.480          C  
ATOM   1226  CG  PHE A  75      12.751   2.871 -21.420  1.00  0.480          C  
ATOM   1227  CD1 PHE A  75      12.224   2.717 -20.139  1.00  0.480          C  
ATOM   1228  CD2 PHE A  75      14.004   3.443 -21.549  1.00  0.480          C  
ATOM   1229  CE1 PHE A  75      12.919   3.128 -19.044  1.00  0.480          C  
ATOM   1230  CE2 PHE A  75      14.705   3.849 -20.429  1.00  0.480          C  
ATOM   1231  CZ  PHE A  75      14.153   3.689 -19.178  1.00  0.480          C  
ATOM   1232  H   PHE A  75       9.535   3.032 -21.615  1.00  0.370          H  
ATOM   1233  HA  PHE A  75      11.527   4.407 -23.372  1.00  0.430          H  
ATOM   1234 1HB  PHE A  75      11.404   1.524 -22.350  1.00  0.580          H  
ATOM   1235 2HB  PHE A  75      12.648   2.166 -23.419  1.00  0.580          H  
ATOM   1236  HD1 PHE A  75      11.238   2.269 -20.014  1.00  0.580          H  
ATOM   1237  HD2 PHE A  75      14.437   3.575 -22.541  1.00  0.580          H  
ATOM   1238  HE1 PHE A  75      12.485   3.010 -18.062  1.00  0.580          H  
ATOM   1239  HE2 PHE A  75      15.692   4.301 -20.535  1.00  0.580          H  
ATOM   1240  HZ  PHE A  75      14.698   4.009 -18.296  1.00  0.580          H  
ATOM   1241  N   ALA A  76      10.013   3.842 -25.327  1.00  0.590          N  
ATOM   1242  CA  ALA A  76       9.256   3.363 -26.476  1.00  0.630          C  
ATOM   1243  C   ALA A  76      10.009   2.271 -27.213  1.00  0.660          C  
ATOM   1244  O   ALA A  76      11.236   2.314 -27.323  1.00  1.010          O  
ATOM   1245  CB  ALA A  76       8.923   4.477 -27.430  1.00  0.870          C  
ATOM   1246  H   ALA A  76      10.324   4.800 -25.261  1.00  0.710          H  
ATOM   1247  HA  ALA A  76       8.344   2.935 -26.113  1.00  0.760          H  
ATOM   1248 1HB  ALA A  76       8.355   4.035 -28.223  1.00  1.040          H  
ATOM   1249 2HB  ALA A  76       8.335   5.240 -26.921  1.00  1.040          H  
ATOM   1250 3HB  ALA A  76       9.835   4.913 -27.824  1.00  1.040          H  
ATOM   1251  N   ALA A  77       9.258   1.322 -27.770  1.00  0.510          N  
ATOM   1252  CA  ALA A  77       9.852   0.255 -28.570  1.00  0.820          C  
ATOM   1253  C   ALA A  77       8.911  -0.204 -29.676  1.00  0.500          C  
ATOM   1254  O   ALA A  77       7.688  -0.186 -29.537  1.00  0.820          O  
ATOM   1255  CB  ALA A  77      10.216  -0.924 -27.683  1.00  1.020          C  
ATOM   1256  H   ALA A  77       8.252   1.342 -27.589  1.00  0.610          H  
ATOM   1257  HA  ALA A  77      10.756   0.642 -29.040  1.00  0.980          H  
ATOM   1258 1HB  ALA A  77      10.678  -1.706 -28.287  1.00  1.230          H  
ATOM   1259 2HB  ALA A  77      10.913  -0.592 -26.921  1.00  1.230          H  
ATOM   1260 3HB  ALA A  77       9.319  -1.305 -27.217  1.00  1.230          H  
ATOM   1261  N   GLN A  78       9.500  -0.707 -30.749  1.00  0.830          N  
ATOM   1262  CA  GLN A  78       8.748  -1.210 -31.892  1.00  1.030          C  
ATOM   1263  C   GLN A  78       8.178  -2.609 -31.657  1.00  1.040          C  
ATOM   1264  O   GLN A  78       8.474  -3.255 -30.650  1.00  0.900          O  
ATOM   1265  CB  GLN A  78       9.662  -1.228 -33.128  1.00  1.360          C  
ATOM   1266  CG  GLN A  78      10.791  -2.286 -33.066  1.00  1.360          C  
ATOM   1267  CD  GLN A  78      12.055  -1.836 -32.369  1.00  1.360          C  
ATOM   1268  OE1 GLN A  78      12.017  -0.928 -31.526  1.00  1.360          O  
ATOM   1269  NE2 GLN A  78      13.176  -2.470 -32.699  1.00  1.360          N  
ATOM   1270  H   GLN A  78      10.520  -0.701 -30.791  1.00  1.000          H  
ATOM   1271  HA  GLN A  78       7.911  -0.533 -32.080  1.00  1.240          H  
ATOM   1272 1HB  GLN A  78       9.064  -1.423 -34.021  1.00  1.630          H  
ATOM   1273 2HB  GLN A  78      10.121  -0.249 -33.254  1.00  1.630          H  
ATOM   1274 1HG  GLN A  78      10.440  -3.129 -32.514  1.00  1.630          H  
ATOM   1275 2HG  GLN A  78      11.052  -2.588 -34.082  1.00  1.630          H  
ATOM   1276 1HE2 GLN A  78      14.040  -2.220 -32.268  1.00  1.630          H  
ATOM   1277 2HE2 GLN A  78      13.164  -3.232 -33.398  1.00  1.630          H  
ATOM   1278  N   GLU A  79       7.450  -3.115 -32.657  1.00  1.620          N  
ATOM   1279  CA  GLU A  79       6.770  -4.415 -32.641  1.00  2.030          C  
ATOM   1280  C   GLU A  79       7.690  -5.620 -32.439  1.00  1.850          C  
ATOM   1281  O   GLU A  79       7.251  -6.684 -32.011  1.00  2.070          O  
ATOM   1282  CB  GLU A  79       5.981  -4.577 -33.942  1.00  2.680          C  
ATOM   1283  CG  GLU A  79       4.822  -3.573 -34.105  1.00  2.680          C  
ATOM   1284  CD  GLU A  79       5.244  -2.208 -34.637  1.00  2.680          C  
ATOM   1285  OE1 GLU A  79       6.429  -1.983 -34.808  1.00  2.680          O  
ATOM   1286  OE2 GLU A  79       4.389  -1.390 -34.847  1.00  2.680          O  
ATOM   1287  H   GLU A  79       7.288  -2.522 -33.476  1.00  1.940          H  
ATOM   1288  HA  GLU A  79       6.059  -4.401 -31.813  1.00  2.440          H  
ATOM   1289 1HB  GLU A  79       6.655  -4.466 -34.793  1.00  3.210          H  
ATOM   1290 2HB  GLU A  79       5.561  -5.582 -33.988  1.00  3.210          H  
ATOM   1291 1HG  GLU A  79       4.087  -4.000 -34.786  1.00  3.210          H  
ATOM   1292 2HG  GLU A  79       4.340  -3.444 -33.136  1.00  3.210          H  
ATOM   1293  N   GLU A  80       8.960  -5.439 -32.765  1.00  1.620          N  
ATOM   1294  CA  GLU A  80      10.008  -6.448 -32.636  1.00  1.530          C  
ATOM   1295  C   GLU A  80      10.280  -6.833 -31.174  1.00  1.210          C  
ATOM   1296  O   GLU A  80      10.894  -7.871 -30.923  1.00  1.390          O  
ATOM   1297  CB  GLU A  80      11.312  -5.960 -33.279  1.00  2.180          C  
ATOM   1298  CG  GLU A  80      11.241  -5.798 -34.798  1.00  2.180          C  
ATOM   1299  CD  GLU A  80      12.514  -5.257 -35.431  1.00  2.180          C  
ATOM   1300  OE1 GLU A  80      13.327  -4.671 -34.736  1.00  2.180          O  
ATOM   1301  OE2 GLU A  80      12.667  -5.431 -36.618  1.00  2.180          O  
ATOM   1302  H   GLU A  80       9.190  -4.531 -33.135  1.00  1.940          H  
ATOM   1303  HA  GLU A  80       9.680  -7.345 -33.162  1.00  1.840          H  
ATOM   1304 1HB  GLU A  80      11.620  -5.033 -32.829  1.00  2.610          H  
ATOM   1305 2HB  GLU A  80      12.099  -6.685 -33.070  1.00  2.610          H  
ATOM   1306 1HG  GLU A  80      11.019  -6.769 -35.239  1.00  2.610          H  
ATOM   1307 2HG  GLU A  80      10.414  -5.130 -35.035  1.00  2.610          H  
ATOM   1308  N   LEU A  81       9.907  -5.953 -30.233  1.00  0.910          N  
ATOM   1309  CA  LEU A  81      10.122  -6.143 -28.802  1.00  0.860          C  
ATOM   1310  C   LEU A  81       9.778  -7.550 -28.313  1.00  1.400          C  
ATOM   1311  O   LEU A  81       8.607  -7.933 -28.333  1.00  2.010          O  
ATOM   1312  OXT LEU A  81      10.553  -8.064 -27.505  1.00  1.290          O  
ATOM   1313  CB  LEU A  81       9.273  -5.120 -28.024  1.00  1.190          C  
ATOM   1314  CG  LEU A  81       9.396  -5.124 -26.474  1.00  1.190          C  
ATOM   1315  CD1 LEU A  81      10.783  -4.659 -26.046  1.00  1.190          C  
ATOM   1316  CD2 LEU A  81       8.311  -4.212 -25.885  1.00  1.190          C  
ATOM   1317  H   LEU A  81       9.397  -5.112 -30.519  1.00  1.090          H  
ATOM   1318  HA  LEU A  81      11.176  -5.962 -28.607  1.00  1.030          H  
ATOM   1319 1HB  LEU A  81       9.540  -4.123 -28.376  1.00  1.430          H  
ATOM   1320 2HB  LEU A  81       8.227  -5.288 -28.279  1.00  1.430          H  
ATOM   1321  HG  LEU A  81       9.253  -6.144 -26.101  1.00  1.430          H  
ATOM   1322 1HD1 LEU A  81      10.840  -4.685 -24.972  1.00  1.430          H  
ATOM   1323 2HD1 LEU A  81      11.539  -5.323 -26.454  1.00  1.430          H  
ATOM   1324 3HD1 LEU A  81      10.958  -3.648 -26.398  1.00  1.430          H  
ATOM   1325 1HD2 LEU A  81       8.388  -4.228 -24.815  1.00  1.430          H  
ATOM   1326 2HD2 LEU A  81       8.444  -3.203 -26.247  1.00  1.430          H  
ATOM   1327 3HD2 LEU A  81       7.331  -4.578 -26.186  1.00  1.430          H  
TER    1328
END

