REMARK ID 697975 MODEL 1 2026-01-03_00000041_full_19
PFRMAT TS
TARGET 2026-01-03_00000041_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.942  -1.183   0.393  1.00  2.19           N  
ATOM      2  CA  GLN A   1       2.082  -1.094  -0.512  1.00  2.19           C  
ATOM      3  C   GLN A   1       2.701   0.299  -0.459  1.00  2.19           C  
ATOM      4  O   GLN A   1       3.259   0.695   0.565  1.00  2.19           O  
ATOM      5  CB  GLN A   1       1.667  -1.457  -1.946  1.00  2.19           C  
ATOM      6  CG  GLN A   1       1.226  -2.909  -2.142  1.00  2.19           C  
ATOM      7  CD  GLN A   1       2.371  -3.914  -1.968  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       3.421  -3.798  -2.614  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       2.171  -4.904  -1.103  1.00  2.19           N  
ATOM     10 1H   GLN A   1       0.336  -1.935   0.102  1.00  2.19           H  
ATOM     11 2H   GLN A   1       1.272  -1.357   1.332  1.00  2.19           H  
ATOM     12 3H   GLN A   1       0.434  -0.310   0.371  1.00  2.19           H  
ATOM     13  HA  GLN A   1       2.839  -1.806  -0.185  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       0.840  -0.820  -2.261  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       2.504  -1.281  -2.625  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       0.455  -3.142  -1.408  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       0.826  -3.020  -3.149  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       2.885  -5.590  -0.953  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       1.308  -4.965  -0.602  1.00  2.19           H  
ATOM     20  N   GLU A   2       2.605   1.035  -1.563  1.00  1.68           N  
ATOM     21  CA  GLU A   2       3.169   2.381  -1.671  1.00  1.68           C  
ATOM     22  C   GLU A   2       2.362   3.204  -2.665  1.00  1.68           C  
ATOM     23  O   GLU A   2       1.697   2.637  -3.537  1.00  1.68           O  
ATOM     24  CB  GLU A   2       4.621   2.305  -2.141  1.00  1.68           C  
ATOM     25  CG  GLU A   2       4.785   1.718  -3.542  1.00  1.68           C  
ATOM     26  CD  GLU A   2       6.208   1.605  -3.963  1.00  1.68           C  
ATOM     27  OE1 GLU A   2       7.023   1.250  -3.133  1.00  1.68           O  
ATOM     28  OE2 GLU A   2       6.493   1.851  -5.116  1.00  1.68           O  
ATOM     29  H   GLU A   2       2.135   0.668  -2.376  1.00  1.68           H  
ATOM     30  HA  GLU A   2       3.122   2.875  -0.698  1.00  1.68           H  
ATOM     31 1HB  GLU A   2       5.048   3.309  -2.147  1.00  1.68           H  
ATOM     32 2HB  GLU A   2       5.204   1.704  -1.444  1.00  1.68           H  
ATOM     33 1HG  GLU A   2       4.328   0.728  -3.566  1.00  1.68           H  
ATOM     34 2HG  GLU A   2       4.251   2.353  -4.250  1.00  1.68           H  
ATOM     35  N   SER A   3       2.466   4.530  -2.579  1.00  1.27           N  
ATOM     36  CA  SER A   3       1.777   5.402  -3.524  1.00  1.27           C  
ATOM     37  C   SER A   3       2.667   6.485  -4.129  1.00  1.27           C  
ATOM     38  O   SER A   3       3.756   6.784  -3.627  1.00  1.27           O  
ATOM     39  CB  SER A   3       0.610   6.059  -2.815  1.00  1.27           C  
ATOM     40  OG  SER A   3       1.058   6.913  -1.782  1.00  1.27           O  
ATOM     41  H   SER A   3       2.979   4.955  -1.795  1.00  1.27           H  
ATOM     42  HA  SER A   3       1.394   4.791  -4.343  1.00  1.27           H  
ATOM     43 1HB  SER A   3       0.020   6.628  -3.534  1.00  1.27           H  
ATOM     44 2HB  SER A   3      -0.036   5.289  -2.398  1.00  1.27           H  
ATOM     45  HG  SER A   3       1.681   6.385  -1.211  1.00  1.27           H  
ATOM     46  N   GLU A   4       2.161   7.132  -5.173  1.00  0.99           N  
ATOM     47  CA  GLU A   4       2.874   8.213  -5.846  1.00  0.99           C  
ATOM     48  C   GLU A   4       3.211   9.319  -4.852  1.00  0.99           C  
ATOM     49  O   GLU A   4       4.275   9.940  -4.902  1.00  0.99           O  
ATOM     50  CB  GLU A   4       1.967   8.751  -6.937  1.00  0.99           C  
ATOM     51  CG  GLU A   4       1.621   7.711  -7.981  1.00  0.99           C  
ATOM     52  CD  GLU A   4       0.491   6.816  -7.560  1.00  0.99           C  
ATOM     53  OE1 GLU A   4      -0.034   7.009  -6.488  1.00  0.99           O  
ATOM     54  OE2 GLU A   4       0.159   5.926  -8.304  1.00  0.99           O  
ATOM     55  H   GLU A   4       1.261   6.845  -5.531  1.00  0.99           H  
ATOM     56  HA  GLU A   4       3.796   7.825  -6.277  1.00  0.99           H  
ATOM     57 1HB  GLU A   4       1.036   9.100  -6.494  1.00  0.99           H  
ATOM     58 2HB  GLU A   4       2.429   9.598  -7.417  1.00  0.99           H  
ATOM     59 1HG  GLU A   4       1.347   8.210  -8.907  1.00  0.99           H  
ATOM     60 2HG  GLU A   4       2.496   7.098  -8.164  1.00  0.99           H  
ATOM     61  N   ALA A   5       2.299   9.521  -3.907  1.00  0.80           N  
ATOM     62  CA  ALA A   5       2.425  10.506  -2.848  1.00  0.80           C  
ATOM     63  C   ALA A   5       3.618  10.230  -1.948  1.00  0.80           C  
ATOM     64  O   ALA A   5       4.182  11.155  -1.378  1.00  0.80           O  
ATOM     65  CB  ALA A   5       1.170  10.543  -2.010  1.00  0.80           C  
ATOM     66  H   ALA A   5       1.465   8.951  -3.934  1.00  0.80           H  
ATOM     67  HA  ALA A   5       2.571  11.481  -3.314  1.00  0.80           H  
ATOM     68 1HB  ALA A   5       1.272  11.307  -1.240  1.00  0.80           H  
ATOM     69 2HB  ALA A   5       0.314  10.772  -2.642  1.00  0.80           H  
ATOM     70 3HB  ALA A   5       1.026   9.570  -1.538  1.00  0.80           H  
ATOM     71  N   ASP A   6       4.037   8.969  -1.831  1.00  0.69           N  
ATOM     72  CA  ASP A   6       5.129   8.635  -0.933  1.00  0.69           C  
ATOM     73  C   ASP A   6       6.419   8.954  -1.644  1.00  0.69           C  
ATOM     74  O   ASP A   6       7.387   9.405  -1.027  1.00  0.69           O  
ATOM     75  CB  ASP A   6       5.102   7.148  -0.554  1.00  0.69           C  
ATOM     76  CG  ASP A   6       3.890   6.740   0.275  1.00  0.69           C  
ATOM     77  OD1 ASP A   6       3.743   7.236   1.377  1.00  0.69           O  
ATOM     78  OD2 ASP A   6       3.115   5.908  -0.202  1.00  0.69           O  
ATOM     79  H   ASP A   6       3.608   8.228  -2.373  1.00  0.69           H  
ATOM     80  HA  ASP A   6       5.056   9.242  -0.032  1.00  0.69           H  
ATOM     81 1HB  ASP A   6       5.122   6.548  -1.466  1.00  0.69           H  
ATOM     82 2HB  ASP A   6       6.005   6.905   0.005  1.00  0.69           H  
ATOM     83  N   TYR A   7       6.418   8.796  -2.963  1.00  0.63           N  
ATOM     84  CA  TYR A   7       7.615   9.148  -3.710  1.00  0.63           C  
ATOM     85  C   TYR A   7       7.767  10.653  -3.736  1.00  0.63           C  
ATOM     86  O   TYR A   7       8.863  11.182  -3.526  1.00  0.63           O  
ATOM     87  CB  TYR A   7       7.546   8.631  -5.133  1.00  0.63           C  
ATOM     88  CG  TYR A   7       7.801   7.174  -5.318  1.00  0.63           C  
ATOM     89  CD1 TYR A   7       6.763   6.293  -5.541  1.00  0.63           C  
ATOM     90  CD2 TYR A   7       9.103   6.723  -5.306  1.00  0.63           C  
ATOM     91  CE1 TYR A   7       7.039   4.956  -5.751  1.00  0.63           C  
ATOM     92  CE2 TYR A   7       9.385   5.401  -5.516  1.00  0.63           C  
ATOM     93  CZ  TYR A   7       8.364   4.514  -5.741  1.00  0.63           C  
ATOM     94  OH  TYR A   7       8.648   3.187  -5.937  1.00  0.63           O  
ATOM     95  H   TYR A   7       5.589   8.402  -3.419  1.00  0.63           H  
ATOM     96  HA  TYR A   7       8.491   8.743  -3.215  1.00  0.63           H  
ATOM     97 1HB  TYR A   7       6.554   8.844  -5.524  1.00  0.63           H  
ATOM     98 2HB  TYR A   7       8.259   9.181  -5.750  1.00  0.63           H  
ATOM     99  HD1 TYR A   7       5.733   6.650  -5.552  1.00  0.63           H  
ATOM    100  HD2 TYR A   7       9.915   7.425  -5.136  1.00  0.63           H  
ATOM    101  HE1 TYR A   7       6.225   4.250  -5.924  1.00  0.63           H  
ATOM    102  HE2 TYR A   7      10.413   5.065  -5.505  1.00  0.63           H  
ATOM    103  HH  TYR A   7       7.854   2.650  -5.715  1.00  0.63           H  
ATOM    104  N   VAL A   8       6.664  11.362  -3.925  1.00  0.60           N  
ATOM    105  CA  VAL A   8       6.760  12.805  -3.954  1.00  0.60           C  
ATOM    106  C   VAL A   8       7.099  13.360  -2.588  1.00  0.60           C  
ATOM    107  O   VAL A   8       7.990  14.199  -2.479  1.00  0.60           O  
ATOM    108  CB  VAL A   8       5.482  13.444  -4.493  1.00  0.60           C  
ATOM    109  CG1 VAL A   8       5.567  14.932  -4.340  1.00  0.60           C  
ATOM    110  CG2 VAL A   8       5.313  13.093  -5.939  1.00  0.60           C  
ATOM    111  H   VAL A   8       5.771  10.894  -4.091  1.00  0.60           H  
ATOM    112  HA  VAL A   8       7.566  13.086  -4.620  1.00  0.60           H  
ATOM    113  HB  VAL A   8       4.625  13.086  -3.917  1.00  0.60           H  
ATOM    114 1HG1 VAL A   8       4.658  15.397  -4.717  1.00  0.60           H  
ATOM    115 2HG1 VAL A   8       5.683  15.164  -3.284  1.00  0.60           H  
ATOM    116 3HG1 VAL A   8       6.426  15.313  -4.901  1.00  0.60           H  
ATOM    117 1HG2 VAL A   8       4.407  13.559  -6.290  1.00  0.60           H  
ATOM    118 2HG2 VAL A   8       6.163  13.457  -6.518  1.00  0.60           H  
ATOM    119 3HG2 VAL A   8       5.240  12.016  -6.029  1.00  0.60           H  
ATOM    120  N   ASN A   9       6.433  12.881  -1.537  1.00  0.59           N  
ATOM    121  CA  ASN A   9       6.710  13.380  -0.204  1.00  0.59           C  
ATOM    122  C   ASN A   9       8.142  13.088   0.238  1.00  0.59           C  
ATOM    123  O   ASN A   9       8.805  13.956   0.814  1.00  0.59           O  
ATOM    124  CB  ASN A   9       5.735  12.773   0.787  1.00  0.59           C  
ATOM    125  CG  ASN A   9       4.333  13.337   0.671  1.00  0.59           C  
ATOM    126  OD1 ASN A   9       4.115  14.422   0.112  1.00  0.59           O  
ATOM    127  ND2 ASN A   9       3.375  12.616   1.200  1.00  0.59           N  
ATOM    128  H   ASN A   9       5.704  12.179  -1.650  1.00  0.59           H  
ATOM    129  HA  ASN A   9       6.581  14.462  -0.210  1.00  0.59           H  
ATOM    130 1HB  ASN A   9       5.697  11.692   0.635  1.00  0.59           H  
ATOM    131 2HB  ASN A   9       6.099  12.942   1.798  1.00  0.59           H  
ATOM    132 1HD2 ASN A   9       2.429  12.932   1.156  1.00  0.59           H  
ATOM    133 2HD2 ASN A   9       3.592  11.744   1.637  1.00  0.59           H  
ATOM    134  N   ALA A  10       8.650  11.883  -0.050  1.00  0.58           N  
ATOM    135  CA  ALA A  10      10.010  11.546   0.346  1.00  0.58           C  
ATOM    136  C   ALA A  10      11.026  12.460  -0.340  1.00  0.58           C  
ATOM    137  O   ALA A  10      11.976  12.940   0.298  1.00  0.58           O  
ATOM    138  CB  ALA A  10      10.283  10.093   0.019  1.00  0.58           C  
ATOM    139  H   ALA A  10       8.091  11.172  -0.522  1.00  0.58           H  
ATOM    140  HA  ALA A  10      10.099  11.693   1.421  1.00  0.58           H  
ATOM    141 1HB  ALA A  10      11.285   9.829   0.334  1.00  0.58           H  
ATOM    142 2HB  ALA A  10       9.561   9.462   0.533  1.00  0.58           H  
ATOM    143 3HB  ALA A  10      10.181   9.947  -1.056  1.00  0.58           H  
ATOM    144  N   HIS A  11      10.803  12.751  -1.625  1.00  0.58           N  
ATOM    145  CA  HIS A  11      11.722  13.620  -2.335  1.00  0.58           C  
ATOM    146  C   HIS A  11      11.552  15.060  -1.868  1.00  0.58           C  
ATOM    147  O   HIS A  11      12.537  15.773  -1.669  1.00  0.58           O  
ATOM    148  CB  HIS A  11      11.518  13.536  -3.847  1.00  0.58           C  
ATOM    149  CG  HIS A  11      11.986  12.288  -4.487  1.00  0.58           C  
ATOM    150  ND1 HIS A  11      11.277  11.124  -4.461  1.00  0.58           N  
ATOM    151  CD2 HIS A  11      13.087  12.041  -5.192  1.00  0.58           C  
ATOM    152  CE1 HIS A  11      11.926  10.203  -5.132  1.00  0.58           C  
ATOM    153  NE2 HIS A  11      13.039  10.742  -5.585  1.00  0.58           N  
ATOM    154  H   HIS A  11      10.014  12.338  -2.129  1.00  0.58           H  
ATOM    155  HA  HIS A  11      12.747  13.320  -2.121  1.00  0.58           H  
ATOM    156 1HB  HIS A  11      10.455  13.673  -4.082  1.00  0.58           H  
ATOM    157 2HB  HIS A  11      12.073  14.342  -4.294  1.00  0.58           H  
ATOM    158  HD1 HIS A  11      10.386  10.997  -4.006  1.00  0.58           H  
ATOM    159  HD2 HIS A  11      13.924  12.660  -5.476  1.00  0.58           H  
ATOM    160  HE1 HIS A  11      11.520   9.200  -5.229  1.00  0.58           H  
ATOM    161  N   ASN A  12      10.313  15.502  -1.662  1.00  0.59           N  
ATOM    162  CA  ASN A  12      10.104  16.868  -1.222  1.00  0.59           C  
ATOM    163  C   ASN A  12      10.734  17.113   0.135  1.00  0.59           C  
ATOM    164  O   ASN A  12      11.275  18.195   0.379  1.00  0.59           O  
ATOM    165  CB  ASN A  12       8.641  17.247  -1.269  1.00  0.59           C  
ATOM    166  CG  ASN A  12       8.237  17.515  -2.670  1.00  0.59           C  
ATOM    167  OD1 ASN A  12       9.146  17.719  -3.473  1.00  0.59           O  
ATOM    168  ND2 ASN A  12       6.969  17.553  -2.991  1.00  0.59           N  
ATOM    169  H   ASN A  12       9.513  14.900  -1.826  1.00  0.59           H  
ATOM    170  HA  ASN A  12      10.609  17.524  -1.927  1.00  0.59           H  
ATOM    171 1HB  ASN A  12       8.036  16.433  -0.865  1.00  0.59           H  
ATOM    172 2HB  ASN A  12       8.464  18.136  -0.662  1.00  0.59           H  
ATOM    173 1HD2 ASN A  12       6.679  17.740  -3.964  1.00  0.59           H  
ATOM    174 2HD2 ASN A  12       6.273  17.386  -2.292  1.00  0.59           H  
ATOM    175  N   ALA A  13      10.717  16.118   1.020  1.00  0.61           N  
ATOM    176  CA  ALA A  13      11.372  16.293   2.304  1.00  0.61           C  
ATOM    177  C   ALA A  13      12.875  16.506   2.107  1.00  0.61           C  
ATOM    178  O   ALA A  13      13.468  17.420   2.691  1.00  0.61           O  
ATOM    179  CB  ALA A  13      11.125  15.084   3.177  1.00  0.61           C  
ATOM    180  H   ALA A  13      10.229  15.246   0.812  1.00  0.61           H  
ATOM    181  HA  ALA A  13      10.957  17.180   2.783  1.00  0.61           H  
ATOM    182 1HB  ALA A  13      11.603  15.225   4.142  1.00  0.61           H  
ATOM    183 2HB  ALA A  13      10.051  14.950   3.315  1.00  0.61           H  
ATOM    184 3HB  ALA A  13      11.537  14.199   2.688  1.00  0.61           H  
ATOM    185  N   ALA A  14      13.484  15.706   1.213  1.00  0.63           N  
ATOM    186  CA  ALA A  14      14.917  15.818   0.920  1.00  0.63           C  
ATOM    187  C   ALA A  14      15.268  17.186   0.377  1.00  0.63           C  
ATOM    188  O   ALA A  14      16.332  17.743   0.639  1.00  0.63           O  
ATOM    189  CB  ALA A  14      15.324  14.790  -0.108  1.00  0.63           C  
ATOM    190  H   ALA A  14      12.945  14.965   0.754  1.00  0.63           H  
ATOM    191  HA  ALA A  14      15.467  15.659   1.848  1.00  0.63           H  
ATOM    192 1HB  ALA A  14      16.388  14.878  -0.300  1.00  0.63           H  
ATOM    193 2HB  ALA A  14      15.087  13.797   0.265  1.00  0.63           H  
ATOM    194 3HB  ALA A  14      14.779  14.963  -1.028  1.00  0.63           H  
ATOM    195  N   ARG A  15      14.356  17.716  -0.415  1.00  0.66           N  
ATOM    196  CA  ARG A  15      14.531  19.003  -1.042  1.00  0.66           C  
ATOM    197  C   ARG A  15      14.305  20.157  -0.082  1.00  0.66           C  
ATOM    198  O   ARG A  15      15.094  21.108  -0.045  1.00  0.66           O  
ATOM    199  CB  ARG A  15      13.605  19.049  -2.221  1.00  0.66           C  
ATOM    200  CG  ARG A  15      14.096  18.159  -3.302  1.00  0.66           C  
ATOM    201  CD  ARG A  15      13.210  18.070  -4.377  1.00  0.66           C  
ATOM    202  NE  ARG A  15      13.091  19.309  -5.080  1.00  0.66           N  
ATOM    203  CZ  ARG A  15      13.917  19.708  -6.041  1.00  0.66           C  
ATOM    204  NH1 ARG A  15      14.928  18.965  -6.414  1.00  0.66           N  
ATOM    205  NH2 ARG A  15      13.681  20.862  -6.600  1.00  0.66           N  
ATOM    206  H   ARG A  15      13.513  17.177  -0.619  1.00  0.66           H  
ATOM    207  HA  ARG A  15      15.550  19.059  -1.417  1.00  0.66           H  
ATOM    208 1HB  ARG A  15      12.652  18.647  -1.910  1.00  0.66           H  
ATOM    209 2HB  ARG A  15      13.410  20.047  -2.555  1.00  0.66           H  
ATOM    210 1HG  ARG A  15      15.010  18.571  -3.675  1.00  0.66           H  
ATOM    211 2HG  ARG A  15      14.281  17.155  -2.916  1.00  0.66           H  
ATOM    212 1HD  ARG A  15      13.591  17.330  -5.062  1.00  0.66           H  
ATOM    213 2HD  ARG A  15      12.228  17.775  -4.010  1.00  0.66           H  
ATOM    214  HE  ARG A  15      12.321  19.952  -4.854  1.00  0.66           H  
ATOM    215 1HH1 ARG A  15      15.108  18.043  -5.977  1.00  0.66           H  
ATOM    216 2HH1 ARG A  15      15.556  19.317  -7.147  1.00  0.66           H  
ATOM    217 1HH2 ARG A  15      12.868  21.384  -6.264  1.00  0.66           H  
ATOM    218 2HH2 ARG A  15      14.261  21.213  -7.357  1.00  0.66           H  
ATOM    219  N   SER A  16      13.311  20.027   0.789  1.00  0.69           N  
ATOM    220  CA  SER A  16      13.001  21.071   1.747  1.00  0.69           C  
ATOM    221  C   SER A  16      14.205  21.290   2.654  1.00  0.69           C  
ATOM    222  O   SER A  16      14.615  22.426   2.907  1.00  0.69           O  
ATOM    223  CB  SER A  16      11.801  20.654   2.572  1.00  0.69           C  
ATOM    224  OG  SER A  16      10.657  20.535   1.766  1.00  0.69           O  
ATOM    225  H   SER A  16      12.704  19.215   0.742  1.00  0.69           H  
ATOM    226  HA  SER A  16      12.780  21.993   1.208  1.00  0.69           H  
ATOM    227 1HB  SER A  16      12.008  19.697   3.052  1.00  0.69           H  
ATOM    228 2HB  SER A  16      11.625  21.385   3.357  1.00  0.69           H  
ATOM    229  HG  SER A  16      10.863  19.811   1.127  1.00  0.69           H  
ATOM    230  N   GLU A  17      14.837  20.183   3.043  1.00  0.72           N  
ATOM    231  CA  GLU A  17      16.012  20.158   3.908  1.00  0.72           C  
ATOM    232  C   GLU A  17      17.187  20.973   3.381  1.00  0.72           C  
ATOM    233  O   GLU A  17      18.022  21.430   4.164  1.00  0.72           O  
ATOM    234  CB  GLU A  17      16.477  18.718   4.145  1.00  0.72           C  
ATOM    235  CG  GLU A  17      17.674  18.588   5.091  1.00  0.72           C  
ATOM    236  CD  GLU A  17      18.029  17.152   5.432  1.00  0.72           C  
ATOM    237  OE1 GLU A  17      17.339  16.262   5.014  1.00  0.72           O  
ATOM    238  OE2 GLU A  17      19.035  16.947   6.086  1.00  0.72           O  
ATOM    239  H   GLU A  17      14.438  19.282   2.766  1.00  0.72           H  
ATOM    240  HA  GLU A  17      15.723  20.581   4.869  1.00  0.72           H  
ATOM    241 1HB  GLU A  17      15.651  18.132   4.549  1.00  0.72           H  
ATOM    242 2HB  GLU A  17      16.754  18.271   3.191  1.00  0.72           H  
ATOM    243 1HG  GLU A  17      18.537  19.060   4.618  1.00  0.72           H  
ATOM    244 2HG  GLU A  17      17.457  19.131   6.009  1.00  0.72           H  
ATOM    245  N   VAL A  18      17.305  21.094   2.060  1.00  0.73           N  
ATOM    246  CA  VAL A  18      18.434  21.781   1.470  1.00  0.73           C  
ATOM    247  C   VAL A  18      18.017  23.092   0.805  1.00  0.73           C  
ATOM    248  O   VAL A  18      18.814  23.714   0.104  1.00  0.73           O  
ATOM    249  CB  VAL A  18      19.118  20.873   0.448  1.00  0.73           C  
ATOM    250  CG1 VAL A  18      19.648  19.608   1.136  1.00  0.73           C  
ATOM    251  CG2 VAL A  18      18.160  20.520  -0.587  1.00  0.73           C  
ATOM    252  H   VAL A  18      16.574  20.742   1.445  1.00  0.73           H  
ATOM    253  HA  VAL A  18      19.150  22.007   2.258  1.00  0.73           H  
ATOM    254  HB  VAL A  18      19.963  21.400   0.001  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18      20.120  18.976   0.404  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18      20.369  19.883   1.905  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18      18.816  19.066   1.592  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18      18.651  19.901  -1.295  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18      17.338  19.988  -0.134  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18      17.801  21.418  -1.062  1.00  0.73           H  
ATOM    261  N   GLY A  19      16.772  23.520   1.023  1.00  0.73           N  
ATOM    262  CA  GLY A  19      16.311  24.781   0.459  1.00  0.73           C  
ATOM    263  C   GLY A  19      15.926  24.810  -1.029  1.00  0.73           C  
ATOM    264  O   GLY A  19      16.045  25.868  -1.653  1.00  0.73           O  
ATOM    265  H   GLY A  19      16.134  22.988   1.616  1.00  0.73           H  
ATOM    266 1HA  GLY A  19      15.448  25.108   1.041  1.00  0.73           H  
ATOM    267 2HA  GLY A  19      17.082  25.530   0.629  1.00  0.73           H  
ATOM    268  N   VAL A  20      15.463  23.699  -1.616  1.00  0.71           N  
ATOM    269  CA  VAL A  20      15.105  23.767  -3.042  1.00  0.71           C  
ATOM    270  C   VAL A  20      13.587  23.487  -3.201  1.00  0.71           C  
ATOM    271  O   VAL A  20      13.003  22.844  -2.331  1.00  0.71           O  
ATOM    272  CB  VAL A  20      15.978  22.799  -3.885  1.00  0.71           C  
ATOM    273  CG1 VAL A  20      17.447  23.176  -3.746  1.00  0.71           C  
ATOM    274  CG2 VAL A  20      15.749  21.444  -3.492  1.00  0.71           C  
ATOM    275  H   VAL A  20      15.370  22.831  -1.084  1.00  0.71           H  
ATOM    276  HA  VAL A  20      15.344  24.763  -3.374  1.00  0.71           H  
ATOM    277  HB  VAL A  20      15.727  22.898  -4.931  1.00  0.71           H  
ATOM    278 1HG1 VAL A  20      18.063  22.504  -4.353  1.00  0.71           H  
ATOM    279 2HG1 VAL A  20      17.593  24.202  -4.082  1.00  0.71           H  
ATOM    280 3HG1 VAL A  20      17.757  23.093  -2.708  1.00  0.71           H  
ATOM    281 1HG2 VAL A  20      16.356  20.768  -4.102  1.00  0.71           H  
ATOM    282 2HG2 VAL A  20      15.992  21.318  -2.453  1.00  0.71           H  
ATOM    283 3HG2 VAL A  20      14.718  21.264  -3.661  1.00  0.71           H  
ATOM    284  N   PRO A  21      12.918  23.990  -4.275  1.00  0.69           N  
ATOM    285  CA  PRO A  21      11.473  23.899  -4.537  1.00  0.69           C  
ATOM    286  C   PRO A  21      10.878  22.496  -4.612  1.00  0.69           C  
ATOM    287  O   PRO A  21      11.509  21.551  -5.085  1.00  0.69           O  
ATOM    288  CB  PRO A  21      11.336  24.583  -5.906  1.00  0.69           C  
ATOM    289  CG  PRO A  21      12.515  25.504  -6.015  1.00  0.69           C  
ATOM    290  CD  PRO A  21      13.644  24.780  -5.328  1.00  0.69           C  
ATOM    291  HA  PRO A  21      10.946  24.485  -3.769  1.00  0.69           H  
ATOM    292 1HB  PRO A  21      11.316  23.819  -6.702  1.00  0.69           H  
ATOM    293 2HB  PRO A  21      10.375  25.116  -5.960  1.00  0.69           H  
ATOM    294 1HG  PRO A  21      12.734  25.713  -7.075  1.00  0.69           H  
ATOM    295 2HG  PRO A  21      12.284  26.471  -5.544  1.00  0.69           H  
ATOM    296 1HD  PRO A  21      14.162  24.120  -6.044  1.00  0.69           H  
ATOM    297 2HD  PRO A  21      14.288  25.559  -4.932  1.00  0.69           H  
ATOM    298  N   ASN A  22       9.615  22.390  -4.202  1.00  0.66           N  
ATOM    299  CA  ASN A  22       8.862  21.135  -4.242  1.00  0.66           C  
ATOM    300  C   ASN A  22       8.652  20.561  -5.644  1.00  0.66           C  
ATOM    301  O   ASN A  22       8.457  21.299  -6.613  1.00  0.66           O  
ATOM    302  CB  ASN A  22       7.512  21.307  -3.575  1.00  0.66           C  
ATOM    303  CG  ASN A  22       7.619  21.455  -2.088  1.00  0.66           C  
ATOM    304  OD1 ASN A  22       8.591  21.002  -1.473  1.00  0.66           O  
ATOM    305  ND2 ASN A  22       6.640  22.082  -1.494  1.00  0.66           N  
ATOM    306  H   ASN A  22       9.155  23.210  -3.831  1.00  0.66           H  
ATOM    307  HA  ASN A  22       9.429  20.389  -3.680  1.00  0.66           H  
ATOM    308 1HB  ASN A  22       7.014  22.184  -3.984  1.00  0.66           H  
ATOM    309 2HB  ASN A  22       6.888  20.441  -3.802  1.00  0.66           H  
ATOM    310 1HD2 ASN A  22       6.658  22.212  -0.501  1.00  0.66           H  
ATOM    311 2HD2 ASN A  22       5.873  22.433  -2.030  1.00  0.66           H  
ATOM    312  N   LEU A  23       8.647  19.234  -5.705  1.00  0.64           N  
ATOM    313  CA  LEU A  23       8.406  18.434  -6.892  1.00  0.64           C  
ATOM    314  C   LEU A  23       6.951  18.044  -7.068  1.00  0.64           C  
ATOM    315  O   LEU A  23       6.211  17.854  -6.091  1.00  0.64           O  
ATOM    316  CB  LEU A  23       9.205  17.154  -6.793  1.00  0.64           C  
ATOM    317  CG  LEU A  23      10.648  17.309  -6.710  1.00  0.64           C  
ATOM    318  CD1 LEU A  23      11.199  16.002  -6.388  1.00  0.64           C  
ATOM    319  CD2 LEU A  23      11.195  17.820  -8.034  1.00  0.64           C  
ATOM    320  H   LEU A  23       8.831  18.723  -4.853  1.00  0.64           H  
ATOM    321  HA  LEU A  23       8.725  19.007  -7.761  1.00  0.64           H  
ATOM    322 1HB  LEU A  23       8.875  16.604  -5.914  1.00  0.64           H  
ATOM    323 2HB  LEU A  23       8.987  16.547  -7.676  1.00  0.64           H  
ATOM    324  HG  LEU A  23      10.891  18.002  -5.933  1.00  0.64           H  
ATOM    325 1HD1 LEU A  23      12.275  16.039  -6.311  1.00  0.64           H  
ATOM    326 2HD1 LEU A  23      10.764  15.704  -5.448  1.00  0.64           H  
ATOM    327 3HD1 LEU A  23      10.929  15.321  -7.129  1.00  0.64           H  
ATOM    328 1HD2 LEU A  23      12.279  17.923  -7.968  1.00  0.64           H  
ATOM    329 2HD2 LEU A  23      10.943  17.125  -8.834  1.00  0.64           H  
ATOM    330 3HD2 LEU A  23      10.753  18.791  -8.242  1.00  0.64           H  
ATOM    331  N   VAL A  24       6.584  17.849  -8.329  1.00  0.63           N  
ATOM    332  CA  VAL A  24       5.263  17.389  -8.733  1.00  0.63           C  
ATOM    333  C   VAL A  24       5.319  16.040  -9.471  1.00  0.63           C  
ATOM    334  O   VAL A  24       6.188  15.810 -10.313  1.00  0.63           O  
ATOM    335  CB  VAL A  24       4.610  18.468  -9.616  1.00  0.63           C  
ATOM    336  CG1 VAL A  24       3.253  18.012 -10.115  1.00  0.63           C  
ATOM    337  CG2 VAL A  24       4.483  19.756  -8.812  1.00  0.63           C  
ATOM    338  H   VAL A  24       7.264  18.076  -9.057  1.00  0.63           H  
ATOM    339  HA  VAL A  24       4.655  17.265  -7.836  1.00  0.63           H  
ATOM    340  HB  VAL A  24       5.239  18.647 -10.487  1.00  0.63           H  
ATOM    341 1HG1 VAL A  24       2.818  18.790 -10.741  1.00  0.63           H  
ATOM    342 2HG1 VAL A  24       3.363  17.107 -10.701  1.00  0.63           H  
ATOM    343 3HG1 VAL A  24       2.598  17.820  -9.268  1.00  0.63           H  
ATOM    344 1HG2 VAL A  24       4.036  20.529  -9.433  1.00  0.63           H  
ATOM    345 2HG2 VAL A  24       3.853  19.579  -7.940  1.00  0.63           H  
ATOM    346 3HG2 VAL A  24       5.469  20.086  -8.485  1.00  0.63           H  
ATOM    347  N   TRP A  25       4.421  15.125  -9.119  1.00  0.64           N  
ATOM    348  CA  TRP A  25       4.370  13.821  -9.788  1.00  0.64           C  
ATOM    349  C   TRP A  25       4.013  13.982 -11.259  1.00  0.64           C  
ATOM    350  O   TRP A  25       3.135  14.775 -11.603  1.00  0.64           O  
ATOM    351  CB  TRP A  25       3.324  12.914  -9.183  1.00  0.64           C  
ATOM    352  CG  TRP A  25       3.288  11.553  -9.801  1.00  0.64           C  
ATOM    353  CD1 TRP A  25       2.424  11.147 -10.763  1.00  0.64           C  
ATOM    354  CD2 TRP A  25       4.109  10.395  -9.482  1.00  0.64           C  
ATOM    355  NE1 TRP A  25       2.638   9.841 -11.078  1.00  0.64           N  
ATOM    356  CE2 TRP A  25       3.660   9.352 -10.286  1.00  0.64           C  
ATOM    357  CE3 TRP A  25       5.162  10.161  -8.576  1.00  0.64           C  
ATOM    358  CZ2 TRP A  25       4.207   8.086 -10.209  1.00  0.64           C  
ATOM    359  CZ3 TRP A  25       5.703   8.892  -8.501  1.00  0.64           C  
ATOM    360  CH2 TRP A  25       5.229   7.882  -9.288  1.00  0.64           C  
ATOM    361  H   TRP A  25       3.744  15.346  -8.403  1.00  0.64           H  
ATOM    362  HA  TRP A  25       5.350  13.348  -9.713  1.00  0.64           H  
ATOM    363 1HB  TRP A  25       3.497  12.789  -8.137  1.00  0.64           H  
ATOM    364 2HB  TRP A  25       2.342  13.367  -9.300  1.00  0.64           H  
ATOM    365  HD1 TRP A  25       1.665  11.778 -11.223  1.00  0.64           H  
ATOM    366  HE1 TRP A  25       2.083   9.361 -11.789  1.00  0.64           H  
ATOM    367  HE3 TRP A  25       5.534  10.955  -7.947  1.00  0.64           H  
ATOM    368  HZ2 TRP A  25       3.848   7.262 -10.826  1.00  0.64           H  
ATOM    369  HZ3 TRP A  25       6.510   8.715  -7.801  1.00  0.64           H  
ATOM    370  HH2 TRP A  25       5.669   6.889  -9.195  1.00  0.64           H  
ATOM    371  N   ASP A  26       4.675  13.217 -12.114  1.00  0.65           N  
ATOM    372  CA  ASP A  26       4.452  13.278 -13.548  1.00  0.65           C  
ATOM    373  C   ASP A  26       4.475  11.953 -14.281  1.00  0.65           C  
ATOM    374  O   ASP A  26       5.517  11.764 -14.905  1.00  0.65           O  
ATOM    375  CB  ASP A  26       5.466  14.205 -14.199  1.00  0.65           C  
ATOM    376  CG  ASP A  26       5.235  14.435 -15.748  1.00  0.65           C  
ATOM    377  OD1 ASP A  26       4.516  13.651 -16.380  1.00  0.65           O  
ATOM    378  OD2 ASP A  26       5.771  15.409 -16.267  1.00  0.65           O  
ATOM    379  H   ASP A  26       5.404  12.611 -11.752  1.00  0.65           H  
ATOM    380  HA  ASP A  26       3.463  13.709 -13.701  1.00  0.65           H  
ATOM    381 1HB  ASP A  26       5.402  15.147 -13.683  1.00  0.65           H  
ATOM    382 2HB  ASP A  26       6.470  13.807 -14.039  1.00  0.65           H  
ATOM    383  N   ASN A  27       3.330  11.738 -14.932  1.00  0.67           N  
ATOM    384  CA  ASN A  27       2.883  10.374 -15.272  1.00  0.67           C  
ATOM    385  C   ASN A  27       3.780   9.749 -16.347  1.00  0.67           C  
ATOM    386  O   ASN A  27       4.451   8.815 -15.934  1.00  0.67           O  
ATOM    387  CB  ASN A  27       1.434  10.347 -15.686  1.00  0.67           C  
ATOM    388  CG  ASN A  27       0.476  10.453 -14.515  1.00  0.67           C  
ATOM    389  OD1 ASN A  27       0.764  10.027 -13.380  1.00  0.67           O  
ATOM    390  ND2 ASN A  27      -0.672  11.024 -14.772  1.00  0.67           N  
ATOM    391  H   ASN A  27       3.342  12.350 -15.748  1.00  0.67           H  
ATOM    392  HA  ASN A  27       2.981   9.755 -14.379  1.00  0.67           H  
ATOM    393 1HB  ASN A  27       1.243  11.172 -16.375  1.00  0.67           H  
ATOM    394 2HB  ASN A  27       1.230   9.422 -16.224  1.00  0.67           H  
ATOM    395 1HD2 ASN A  27      -1.352  11.130 -14.045  1.00  0.67           H  
ATOM    396 2HD2 ASN A  27      -0.870  11.356 -15.694  1.00  0.67           H  
ATOM    397  N   THR A  28       4.387  10.683 -17.068  1.00  0.69           N  
ATOM    398  CA  THR A  28       4.979  10.329 -18.334  1.00  0.69           C  
ATOM    399  C   THR A  28       6.338   9.819 -17.904  1.00  0.69           C  
ATOM    400  O   THR A  28       6.868   8.835 -18.423  1.00  0.69           O  
ATOM    401  CB  THR A  28       5.158  11.527 -19.278  1.00  0.69           C  
ATOM    402  OG1 THR A  28       3.884  12.125 -19.560  1.00  0.69           O  
ATOM    403  CG2 THR A  28       5.824  11.073 -20.559  1.00  0.69           C  
ATOM    404  H   THR A  28       5.084  11.173 -16.519  1.00  0.69           H  
ATOM    405  HA  THR A  28       4.418   9.529 -18.817  1.00  0.69           H  
ATOM    406  HB  THR A  28       5.792  12.276 -18.792  1.00  0.69           H  
ATOM    407  HG1 THR A  28       3.628  12.675 -18.802  1.00  0.69           H  
ATOM    408 1HG2 THR A  28       5.963  11.927 -21.221  1.00  0.69           H  
ATOM    409 2HG2 THR A  28       6.789  10.639 -20.318  1.00  0.69           H  
ATOM    410 3HG2 THR A  28       5.202  10.328 -21.053  1.00  0.69           H  
ATOM    411  N   VAL A  29       6.891  10.539 -16.927  1.00  0.71           N  
ATOM    412  CA  VAL A  29       8.204  10.286 -16.372  1.00  0.71           C  
ATOM    413  C   VAL A  29       8.113   8.955 -15.649  1.00  0.71           C  
ATOM    414  O   VAL A  29       8.980   8.089 -15.784  1.00  0.71           O  
ATOM    415  CB  VAL A  29       8.588  11.410 -15.376  1.00  0.71           C  
ATOM    416  CG1 VAL A  29       9.839  11.118 -14.718  1.00  0.71           C  
ATOM    417  CG2 VAL A  29       8.656  12.725 -16.078  1.00  0.71           C  
ATOM    418  H   VAL A  29       6.337  11.291 -16.518  1.00  0.71           H  
ATOM    419  HA  VAL A  29       8.942  10.228 -17.172  1.00  0.71           H  
ATOM    420  HB  VAL A  29       7.843  11.459 -14.596  1.00  0.71           H  
ATOM    421 1HG1 VAL A  29      10.065  11.914 -14.012  1.00  0.71           H  
ATOM    422 2HG1 VAL A  29       9.742  10.176 -14.186  1.00  0.71           H  
ATOM    423 3HG1 VAL A  29      10.625  11.059 -15.462  1.00  0.71           H  
ATOM    424 1HG2 VAL A  29       8.906  13.510 -15.361  1.00  0.71           H  
ATOM    425 2HG2 VAL A  29       9.402  12.673 -16.821  1.00  0.71           H  
ATOM    426 3HG2 VAL A  29       7.688  12.944 -16.537  1.00  0.71           H  
ATOM    427  N   ALA A  30       7.020   8.791 -14.897  1.00  0.72           N  
ATOM    428  CA  ALA A  30       6.793   7.549 -14.162  1.00  0.72           C  
ATOM    429  C   ALA A  30       6.692   6.380 -15.121  1.00  0.72           C  
ATOM    430  O   ALA A  30       7.239   5.318 -14.848  1.00  0.72           O  
ATOM    431  CB  ALA A  30       5.535   7.628 -13.299  1.00  0.72           C  
ATOM    432  H   ALA A  30       6.347   9.558 -14.863  1.00  0.72           H  
ATOM    433  HA  ALA A  30       7.651   7.377 -13.523  1.00  0.72           H  
ATOM    434 1HB  ALA A  30       5.435   6.691 -12.747  1.00  0.72           H  
ATOM    435 2HB  ALA A  30       5.619   8.447 -12.609  1.00  0.72           H  
ATOM    436 3HB  ALA A  30       4.661   7.768 -13.891  1.00  0.72           H  
ATOM    437  N   ALA A  31       6.052   6.586 -16.273  1.00  0.74           N  
ATOM    438  CA  ALA A  31       5.930   5.520 -17.259  1.00  0.74           C  
ATOM    439  C   ALA A  31       7.314   5.075 -17.712  1.00  0.74           C  
ATOM    440  O   ALA A  31       7.576   3.879 -17.879  1.00  0.74           O  
ATOM    441  CB  ALA A  31       5.105   5.979 -18.444  1.00  0.74           C  
ATOM    442  H   ALA A  31       5.611   7.487 -16.431  1.00  0.74           H  
ATOM    443  HA  ALA A  31       5.433   4.675 -16.789  1.00  0.74           H  
ATOM    444 1HB  ALA A  31       5.010   5.161 -19.155  1.00  0.74           H  
ATOM    445 2HB  ALA A  31       4.117   6.281 -18.097  1.00  0.74           H  
ATOM    446 3HB  ALA A  31       5.589   6.816 -18.925  1.00  0.74           H  
ATOM    447  N   PHE A  32       8.240   6.023 -17.857  1.00  0.75           N  
ATOM    448  CA  PHE A  32       9.582   5.623 -18.240  1.00  0.75           C  
ATOM    449  C   PHE A  32      10.210   4.800 -17.120  1.00  0.75           C  
ATOM    450  O   PHE A  32      10.789   3.744 -17.381  1.00  0.75           O  
ATOM    451  CB  PHE A  32      10.455   6.843 -18.554  1.00  0.75           C  
ATOM    452  CG  PHE A  32      10.238   7.435 -19.897  1.00  0.75           C  
ATOM    453  CD1 PHE A  32       9.513   8.592 -20.058  1.00  0.75           C  
ATOM    454  CD2 PHE A  32      10.779   6.827 -21.016  1.00  0.75           C  
ATOM    455  CE1 PHE A  32       9.318   9.130 -21.306  1.00  0.75           C  
ATOM    456  CE2 PHE A  32      10.593   7.365 -22.270  1.00  0.75           C  
ATOM    457  CZ  PHE A  32       9.856   8.521 -22.416  1.00  0.75           C  
ATOM    458  H   PHE A  32       7.993   7.009 -17.738  1.00  0.75           H  
ATOM    459  HA  PHE A  32       9.520   5.000 -19.133  1.00  0.75           H  
ATOM    460 1HB  PHE A  32      10.275   7.616 -17.816  1.00  0.75           H  
ATOM    461 2HB  PHE A  32      11.494   6.570 -18.469  1.00  0.75           H  
ATOM    462  HD1 PHE A  32       9.098   9.078 -19.187  1.00  0.75           H  
ATOM    463  HD2 PHE A  32      11.359   5.910 -20.894  1.00  0.75           H  
ATOM    464  HE1 PHE A  32       8.741  10.043 -21.415  1.00  0.75           H  
ATOM    465  HE2 PHE A  32      11.025   6.878 -23.145  1.00  0.75           H  
ATOM    466  HZ  PHE A  32       9.703   8.951 -23.404  1.00  0.75           H  
ATOM    467  N   ALA A  33      10.008   5.223 -15.865  1.00  0.77           N  
ATOM    468  CA  ALA A  33      10.547   4.488 -14.717  1.00  0.77           C  
ATOM    469  C   ALA A  33       9.967   3.073 -14.646  1.00  0.77           C  
ATOM    470  O   ALA A  33      10.673   2.109 -14.335  1.00  0.77           O  
ATOM    471  CB  ALA A  33      10.266   5.233 -13.417  1.00  0.77           C  
ATOM    472  H   ALA A  33       9.509   6.103 -15.719  1.00  0.77           H  
ATOM    473  HA  ALA A  33      11.626   4.404 -14.849  1.00  0.77           H  
ATOM    474 1HB  ALA A  33      10.697   4.684 -12.589  1.00  0.77           H  
ATOM    475 2HB  ALA A  33      10.701   6.232 -13.457  1.00  0.77           H  
ATOM    476 3HB  ALA A  33       9.196   5.318 -13.269  1.00  0.77           H  
ATOM    477  N   GLN A  34       8.674   2.935 -14.973  1.00  0.78           N  
ATOM    478  CA  GLN A  34       8.022   1.630 -14.938  1.00  0.78           C  
ATOM    479  C   GLN A  34       8.629   0.716 -15.963  1.00  0.78           C  
ATOM    480  O   GLN A  34       8.911  -0.451 -15.677  1.00  0.78           O  
ATOM    481  CB  GLN A  34       6.523   1.759 -15.237  1.00  0.78           C  
ATOM    482  CG  GLN A  34       5.693   2.444 -14.152  1.00  0.78           C  
ATOM    483  CD  GLN A  34       4.257   2.699 -14.565  1.00  0.78           C  
ATOM    484  OE1 GLN A  34       3.916   2.706 -15.752  1.00  0.78           O  
ATOM    485  NE2 GLN A  34       3.392   2.911 -13.577  1.00  0.78           N  
ATOM    486  H   GLN A  34       8.135   3.765 -15.207  1.00  0.78           H  
ATOM    487  HA  GLN A  34       8.167   1.175 -13.969  1.00  0.78           H  
ATOM    488 1HB  GLN A  34       6.392   2.323 -16.159  1.00  0.78           H  
ATOM    489 2HB  GLN A  34       6.105   0.768 -15.405  1.00  0.78           H  
ATOM    490 1HG  GLN A  34       5.671   1.797 -13.280  1.00  0.78           H  
ATOM    491 2HG  GLN A  34       6.146   3.391 -13.897  1.00  0.78           H  
ATOM    492 1HE2 GLN A  34       2.428   3.084 -13.783  1.00  0.78           H  
ATOM    493 2HE2 GLN A  34       3.708   2.900 -12.627  1.00  0.78           H  
ATOM    494  N   ASN A  35       8.893   1.255 -17.145  1.00  0.79           N  
ATOM    495  CA  ASN A  35       9.456   0.453 -18.202  1.00  0.79           C  
ATOM    496  C   ASN A  35      10.880   0.065 -17.855  1.00  0.79           C  
ATOM    497  O   ASN A  35      11.261  -1.101 -17.958  1.00  0.79           O  
ATOM    498  CB  ASN A  35       9.411   1.225 -19.504  1.00  0.79           C  
ATOM    499  CG  ASN A  35       8.008   1.364 -20.055  1.00  0.79           C  
ATOM    500  OD1 ASN A  35       7.093   0.603 -19.711  1.00  0.79           O  
ATOM    501  ND2 ASN A  35       7.823   2.337 -20.909  1.00  0.79           N  
ATOM    502  H   ASN A  35       8.647   2.232 -17.326  1.00  0.79           H  
ATOM    503  HA  ASN A  35       8.873  -0.464 -18.299  1.00  0.79           H  
ATOM    504 1HB  ASN A  35       9.821   2.225 -19.341  1.00  0.79           H  
ATOM    505 2HB  ASN A  35      10.041   0.731 -20.243  1.00  0.79           H  
ATOM    506 1HD2 ASN A  35       6.919   2.488 -21.306  1.00  0.79           H  
ATOM    507 2HD2 ASN A  35       8.585   2.930 -21.158  1.00  0.79           H  
ATOM    508  N   TYR A  36      11.661   1.024 -17.374  1.00  0.79           N  
ATOM    509  CA  TYR A  36      13.049   0.729 -17.085  1.00  0.79           C  
ATOM    510  C   TYR A  36      13.174  -0.317 -15.996  1.00  0.79           C  
ATOM    511  O   TYR A  36      14.034  -1.199 -16.070  1.00  0.79           O  
ATOM    512  CB  TYR A  36      13.767   1.992 -16.645  1.00  0.79           C  
ATOM    513  CG  TYR A  36      13.874   3.022 -17.746  1.00  0.79           C  
ATOM    514  CD1 TYR A  36      13.936   4.364 -17.419  1.00  0.79           C  
ATOM    515  CD2 TYR A  36      13.888   2.632 -19.077  1.00  0.79           C  
ATOM    516  CE1 TYR A  36      14.023   5.316 -18.408  1.00  0.79           C  
ATOM    517  CE2 TYR A  36      13.973   3.590 -20.070  1.00  0.79           C  
ATOM    518  CZ  TYR A  36      14.042   4.928 -19.735  1.00  0.79           C  
ATOM    519  OH  TYR A  36      14.137   5.882 -20.717  1.00  0.79           O  
ATOM    520  H   TYR A  36      11.303   1.972 -17.264  1.00  0.79           H  
ATOM    521  HA  TYR A  36      13.515   0.339 -17.988  1.00  0.79           H  
ATOM    522 1HB  TYR A  36      13.226   2.444 -15.810  1.00  0.79           H  
ATOM    523 2HB  TYR A  36      14.771   1.748 -16.300  1.00  0.79           H  
ATOM    524  HD1 TYR A  36      13.919   4.669 -16.371  1.00  0.79           H  
ATOM    525  HD2 TYR A  36      13.833   1.575 -19.339  1.00  0.79           H  
ATOM    526  HE1 TYR A  36      14.075   6.370 -18.139  1.00  0.79           H  
ATOM    527  HE2 TYR A  36      13.987   3.288 -21.117  1.00  0.79           H  
ATOM    528  HH  TYR A  36      14.258   5.454 -21.571  1.00  0.79           H  
ATOM    529  N   ALA A  37      12.335  -0.217 -14.963  1.00  0.79           N  
ATOM    530  CA  ALA A  37      12.391  -1.184 -13.889  1.00  0.79           C  
ATOM    531  C   ALA A  37      11.939  -2.564 -14.373  1.00  0.79           C  
ATOM    532  O   ALA A  37      12.604  -3.569 -14.109  1.00  0.79           O  
ATOM    533  CB  ALA A  37      11.565  -0.700 -12.712  1.00  0.79           C  
ATOM    534  H   ALA A  37      11.653   0.543 -14.916  1.00  0.79           H  
ATOM    535  HA  ALA A  37      13.416  -1.267 -13.575  1.00  0.79           H  
ATOM    536 1HB  ALA A  37      11.642  -1.400 -11.899  1.00  0.79           H  
ATOM    537 2HB  ALA A  37      11.934   0.272 -12.385  1.00  0.79           H  
ATOM    538 3HB  ALA A  37      10.523  -0.604 -13.023  1.00  0.79           H  
ATOM    539  N   ASN A  38      10.862  -2.617 -15.175  1.00  0.79           N  
ATOM    540  CA  ASN A  38      10.349  -3.895 -15.670  1.00  0.79           C  
ATOM    541  C   ASN A  38      11.364  -4.620 -16.538  1.00  0.79           C  
ATOM    542  O   ASN A  38      11.504  -5.840 -16.453  1.00  0.79           O  
ATOM    543  CB  ASN A  38       9.080  -3.688 -16.476  1.00  0.79           C  
ATOM    544  CG  ASN A  38       7.841  -3.387 -15.665  1.00  0.79           C  
ATOM    545  OD1 ASN A  38       7.739  -3.710 -14.484  1.00  0.79           O  
ATOM    546  ND2 ASN A  38       6.883  -2.764 -16.300  1.00  0.79           N  
ATOM    547  H   ASN A  38      10.347  -1.767 -15.409  1.00  0.79           H  
ATOM    548  HA  ASN A  38      10.132  -4.535 -14.815  1.00  0.79           H  
ATOM    549 1HB  ASN A  38       9.242  -2.859 -17.168  1.00  0.79           H  
ATOM    550 2HB  ASN A  38       8.893  -4.575 -17.078  1.00  0.79           H  
ATOM    551 1HD2 ASN A  38       6.038  -2.529 -15.824  1.00  0.79           H  
ATOM    552 2HD2 ASN A  38       7.003  -2.517 -17.260  1.00  0.79           H  
ATOM    553  N   GLN A  39      12.141  -3.865 -17.306  1.00  0.80           N  
ATOM    554  CA  GLN A  39      13.147  -4.421 -18.205  1.00  0.80           C  
ATOM    555  C   GLN A  39      14.270  -5.157 -17.484  1.00  0.80           C  
ATOM    556  O   GLN A  39      14.993  -5.928 -18.110  1.00  0.80           O  
ATOM    557  CB  GLN A  39      13.738  -3.323 -19.092  1.00  0.80           C  
ATOM    558  CG  GLN A  39      12.779  -2.784 -20.156  1.00  0.80           C  
ATOM    559  CD  GLN A  39      13.336  -1.575 -20.906  1.00  0.80           C  
ATOM    560  OE1 GLN A  39      14.244  -0.873 -20.442  1.00  0.80           O  
ATOM    561  NE2 GLN A  39      12.780  -1.321 -22.085  1.00  0.80           N  
ATOM    562  H   GLN A  39      11.979  -2.856 -17.323  1.00  0.80           H  
ATOM    563  HA  GLN A  39      12.649  -5.140 -18.853  1.00  0.80           H  
ATOM    564 1HB  GLN A  39      14.028  -2.481 -18.462  1.00  0.80           H  
ATOM    565 2HB  GLN A  39      14.636  -3.689 -19.585  1.00  0.80           H  
ATOM    566 1HG  GLN A  39      12.625  -3.575 -20.887  1.00  0.80           H  
ATOM    567 2HG  GLN A  39      11.834  -2.529 -19.715  1.00  0.80           H  
ATOM    568 1HE2 GLN A  39      13.092  -0.544 -22.631  1.00  0.80           H  
ATOM    569 2HE2 GLN A  39      12.046  -1.908 -22.427  1.00  0.80           H  
ATOM    570  N   ARG A  40      14.463  -4.890 -16.188  1.00  0.81           N  
ATOM    571  CA  ARG A  40      15.526  -5.543 -15.440  1.00  0.81           C  
ATOM    572  C   ARG A  40      15.004  -6.756 -14.665  1.00  0.81           C  
ATOM    573  O   ARG A  40      15.777  -7.473 -13.997  1.00  0.81           O  
ATOM    574  CB  ARG A  40      16.176  -4.542 -14.497  1.00  0.81           C  
ATOM    575  CG  ARG A  40      17.310  -3.710 -15.156  1.00  0.81           C  
ATOM    576  CD  ARG A  40      16.794  -2.665 -16.082  1.00  0.81           C  
ATOM    577  NE  ARG A  40      17.850  -1.997 -16.828  1.00  0.81           N  
ATOM    578  CZ  ARG A  40      17.627  -1.026 -17.736  1.00  0.81           C  
ATOM    579  NH1 ARG A  40      16.406  -0.602 -17.936  1.00  0.81           N  
ATOM    580  NH2 ARG A  40      18.625  -0.500 -18.428  1.00  0.81           N  
ATOM    581  H   ARG A  40      13.837  -4.255 -15.690  1.00  0.81           H  
ATOM    582  HA  ARG A  40      16.283  -5.887 -16.145  1.00  0.81           H  
ATOM    583 1HB  ARG A  40      15.405  -3.865 -14.159  1.00  0.81           H  
ATOM    584 2HB  ARG A  40      16.587  -5.051 -13.625  1.00  0.81           H  
ATOM    585 1HG  ARG A  40      17.858  -3.189 -14.376  1.00  0.81           H  
ATOM    586 2HG  ARG A  40      17.989  -4.369 -15.699  1.00  0.81           H  
ATOM    587 1HD  ARG A  40      16.103  -3.099 -16.791  1.00  0.81           H  
ATOM    588 2HD  ARG A  40      16.286  -1.913 -15.505  1.00  0.81           H  
ATOM    589  HE  ARG A  40      18.797  -2.310 -16.694  1.00  0.81           H  
ATOM    590 1HH1 ARG A  40      15.628  -0.978 -17.369  1.00  0.81           H  
ATOM    591 2HH1 ARG A  40      16.232   0.123 -18.616  1.00  0.81           H  
ATOM    592 1HH2 ARG A  40      19.572  -0.814 -18.276  1.00  0.81           H  
ATOM    593 2HH2 ARG A  40      18.435   0.214 -19.108  1.00  0.81           H  
ATOM    594  N   LYS A  41      13.691  -6.981 -14.733  1.00  0.83           N  
ATOM    595  CA  LYS A  41      13.104  -8.085 -14.014  1.00  0.83           C  
ATOM    596  C   LYS A  41      13.652  -9.400 -14.534  1.00  0.83           C  
ATOM    597  O   LYS A  41      13.658  -9.672 -15.731  1.00  0.83           O  
ATOM    598  CB  LYS A  41      11.580  -8.049 -14.100  1.00  0.83           C  
ATOM    599  CG  LYS A  41      10.902  -9.160 -13.318  1.00  0.83           C  
ATOM    600  CD  LYS A  41       9.390  -9.034 -13.325  1.00  0.83           C  
ATOM    601  CE  LYS A  41       8.760 -10.157 -12.512  1.00  0.83           C  
ATOM    602  NZ  LYS A  41       7.279 -10.067 -12.494  1.00  0.83           N  
ATOM    603  H   LYS A  41      13.083  -6.400 -15.311  1.00  0.83           H  
ATOM    604  HA  LYS A  41      13.382  -7.999 -12.962  1.00  0.83           H  
ATOM    605 1HB  LYS A  41      11.215  -7.088 -13.725  1.00  0.83           H  
ATOM    606 2HB  LYS A  41      11.273  -8.128 -15.142  1.00  0.83           H  
ATOM    607 1HG  LYS A  41      11.171 -10.123 -13.752  1.00  0.83           H  
ATOM    608 2HG  LYS A  41      11.249  -9.141 -12.300  1.00  0.83           H  
ATOM    609 1HD  LYS A  41       9.111  -8.073 -12.883  1.00  0.83           H  
ATOM    610 2HD  LYS A  41       9.021  -9.071 -14.348  1.00  0.83           H  
ATOM    611 1HE  LYS A  41       9.054 -11.116 -12.939  1.00  0.83           H  
ATOM    612 2HE  LYS A  41       9.129 -10.102 -11.484  1.00  0.83           H  
ATOM    613 1HZ  LYS A  41       6.908 -10.826 -11.944  1.00  0.83           H  
ATOM    614 2HZ  LYS A  41       7.002  -9.186 -12.086  1.00  0.83           H  
ATOM    615 3HZ  LYS A  41       6.926 -10.127 -13.437  1.00  0.83           H  
ATOM    616  N   GLY A  42      14.104 -10.216 -13.611  1.00  0.85           N  
ATOM    617  CA  GLY A  42      14.671 -11.526 -13.884  1.00  0.85           C  
ATOM    618  C   GLY A  42      16.194 -11.521 -13.911  1.00  0.85           C  
ATOM    619  O   GLY A  42      16.815 -12.575 -13.764  1.00  0.85           O  
ATOM    620  H   GLY A  42      14.065  -9.900 -12.655  1.00  0.85           H  
ATOM    621 1HA  GLY A  42      14.340 -12.210 -13.119  1.00  0.85           H  
ATOM    622 2HA  GLY A  42      14.288 -11.896 -14.834  1.00  0.85           H  
ATOM    623  N   ASP A  43      16.797 -10.341 -14.070  1.00  0.86           N  
ATOM    624  CA  ASP A  43      18.253 -10.236 -14.057  1.00  0.86           C  
ATOM    625  C   ASP A  43      18.685  -9.761 -12.687  1.00  0.86           C  
ATOM    626  O   ASP A  43      19.723 -10.157 -12.157  1.00  0.86           O  
ATOM    627  CB  ASP A  43      18.760  -9.268 -15.130  1.00  0.86           C  
ATOM    628  CG  ASP A  43      18.475  -9.737 -16.563  1.00  0.86           C  
ATOM    629  OD1 ASP A  43      18.838 -10.840 -16.897  1.00  0.86           O  
ATOM    630  OD2 ASP A  43      17.940  -8.967 -17.315  1.00  0.86           O  
ATOM    631  H   ASP A  43      16.243  -9.495 -14.184  1.00  0.86           H  
ATOM    632  HA  ASP A  43      18.687 -11.219 -14.235  1.00  0.86           H  
ATOM    633 1HB  ASP A  43      18.277  -8.296 -14.990  1.00  0.86           H  
ATOM    634 2HB  ASP A  43      19.833  -9.122 -15.012  1.00  0.86           H  
ATOM    635  N   CYS A  44      17.851  -8.887 -12.130  1.00  0.87           N  
ATOM    636  CA  CYS A  44      18.009  -8.251 -10.826  1.00  0.87           C  
ATOM    637  C   CYS A  44      19.257  -7.373 -10.775  1.00  0.87           C  
ATOM    638  O   CYS A  44      19.760  -7.054  -9.696  1.00  0.87           O  
ATOM    639  CB  CYS A  44      18.126  -9.310  -9.721  1.00  0.87           C  
ATOM    640  SG  CYS A  44      16.828 -10.611  -9.716  1.00  0.87           S  
ATOM    641  H   CYS A  44      17.047  -8.617 -12.688  1.00  0.87           H  
ATOM    642  HA  CYS A  44      17.137  -7.624 -10.635  1.00  0.87           H  
ATOM    643 1HB  CYS A  44      19.094  -9.804  -9.791  1.00  0.87           H  
ATOM    644 2HB  CYS A  44      18.096  -8.813  -8.752  1.00  0.87           H  
ATOM    645  N   LYS A  45      19.737  -6.960 -11.944  1.00  0.90           N  
ATOM    646  CA  LYS A  45      20.887  -6.082 -12.076  1.00  0.90           C  
ATOM    647  C   LYS A  45      20.394  -4.676 -12.347  1.00  0.90           C  
ATOM    648  O   LYS A  45      19.647  -4.451 -13.292  1.00  0.90           O  
ATOM    649  CB  LYS A  45      21.802  -6.559 -13.202  1.00  0.90           C  
ATOM    650  CG  LYS A  45      23.095  -5.759 -13.346  1.00  0.90           C  
ATOM    651  CD  LYS A  45      23.958  -6.288 -14.489  1.00  0.90           C  
ATOM    652  CE  LYS A  45      25.246  -5.488 -14.630  1.00  0.90           C  
ATOM    653  NZ  LYS A  45      26.100  -5.998 -15.741  1.00  0.90           N  
ATOM    654  H   LYS A  45      19.268  -7.277 -12.777  1.00  0.90           H  
ATOM    655  HA  LYS A  45      21.444  -6.075 -11.139  1.00  0.90           H  
ATOM    656 1HB  LYS A  45      22.066  -7.604 -13.034  1.00  0.90           H  
ATOM    657 2HB  LYS A  45      21.268  -6.506 -14.151  1.00  0.90           H  
ATOM    658 1HG  LYS A  45      22.868  -4.714 -13.514  1.00  0.90           H  
ATOM    659 2HG  LYS A  45      23.662  -5.834 -12.419  1.00  0.90           H  
ATOM    660 1HD  LYS A  45      24.205  -7.335 -14.310  1.00  0.90           H  
ATOM    661 2HD  LYS A  45      23.398  -6.219 -15.422  1.00  0.90           H  
ATOM    662 1HE  LYS A  45      24.998  -4.446 -14.825  1.00  0.90           H  
ATOM    663 2HE  LYS A  45      25.807  -5.548 -13.698  1.00  0.90           H  
ATOM    664 1HZ  LYS A  45      26.943  -5.443 -15.802  1.00  0.90           H  
ATOM    665 2HZ  LYS A  45      26.345  -6.962 -15.563  1.00  0.90           H  
ATOM    666 3HZ  LYS A  45      25.593  -5.936 -16.613  1.00  0.90           H  
ATOM    667  N   LEU A  46      20.806  -3.728 -11.528  1.00  0.97           N  
ATOM    668  CA  LEU A  46      20.326  -2.365 -11.686  1.00  0.97           C  
ATOM    669  C   LEU A  46      21.249  -1.548 -12.571  1.00  0.97           C  
ATOM    670  O   LEU A  46      22.404  -1.296 -12.226  1.00  0.97           O  
ATOM    671  CB  LEU A  46      20.190  -1.727 -10.313  1.00  0.97           C  
ATOM    672  CG  LEU A  46      18.940  -2.127  -9.557  1.00  0.97           C  
ATOM    673  CD1 LEU A  46      18.977  -3.592  -9.160  1.00  0.97           C  
ATOM    674  CD2 LEU A  46      18.797  -1.253  -8.340  1.00  0.97           C  
ATOM    675  H   LEU A  46      21.433  -3.958 -10.772  1.00  0.97           H  
ATOM    676  HA  LEU A  46      19.341  -2.393 -12.151  1.00  0.97           H  
ATOM    677 1HB  LEU A  46      21.053  -1.999  -9.709  1.00  0.97           H  
ATOM    678 2HB  LEU A  46      20.173  -0.643 -10.434  1.00  0.97           H  
ATOM    679  HG  LEU A  46      18.107  -2.008 -10.201  1.00  0.97           H  
ATOM    680 1HD1 LEU A  46      18.054  -3.842  -8.635  1.00  0.97           H  
ATOM    681 2HD1 LEU A  46      19.058  -4.212 -10.033  1.00  0.97           H  
ATOM    682 3HD1 LEU A  46      19.826  -3.776  -8.506  1.00  0.97           H  
ATOM    683 1HD2 LEU A  46      17.889  -1.539  -7.823  1.00  0.97           H  
ATOM    684 2HD2 LEU A  46      19.652  -1.390  -7.680  1.00  0.97           H  
ATOM    685 3HD2 LEU A  46      18.734  -0.212  -8.638  1.00  0.97           H  
ATOM    686  N   VAL A  47      20.737  -1.178 -13.740  1.00  1.09           N  
ATOM    687  CA  VAL A  47      21.514  -0.478 -14.752  1.00  1.09           C  
ATOM    688  C   VAL A  47      20.833   0.824 -15.163  1.00  1.09           C  
ATOM    689  O   VAL A  47      19.641   0.828 -15.472  1.00  1.09           O  
ATOM    690  CB  VAL A  47      21.685  -1.389 -15.984  1.00  1.09           C  
ATOM    691  CG1 VAL A  47      22.492  -0.686 -17.063  1.00  1.09           C  
ATOM    692  CG2 VAL A  47      22.337  -2.696 -15.561  1.00  1.09           C  
ATOM    693  H   VAL A  47      19.776  -1.416 -13.938  1.00  1.09           H  
ATOM    694  HA  VAL A  47      22.497  -0.245 -14.341  1.00  1.09           H  
ATOM    695  HB  VAL A  47      20.714  -1.600 -16.404  1.00  1.09           H  
ATOM    696 1HG1 VAL A  47      22.586  -1.339 -17.929  1.00  1.09           H  
ATOM    697 2HG1 VAL A  47      21.992   0.225 -17.358  1.00  1.09           H  
ATOM    698 3HG1 VAL A  47      23.483  -0.448 -16.679  1.00  1.09           H  
ATOM    699 1HG2 VAL A  47      22.442  -3.348 -16.425  1.00  1.09           H  
ATOM    700 2HG2 VAL A  47      23.319  -2.493 -15.133  1.00  1.09           H  
ATOM    701 3HG2 VAL A  47      21.711  -3.187 -14.822  1.00  1.09           H  
ATOM    702  N   HIS A  48      21.591   1.919 -15.156  1.00  1.30           N  
ATOM    703  CA  HIS A  48      21.075   3.237 -15.538  1.00  1.30           C  
ATOM    704  C   HIS A  48      20.621   3.164 -16.985  1.00  1.30           C  
ATOM    705  O   HIS A  48      21.290   2.530 -17.802  1.00  1.30           O  
ATOM    706  CB  HIS A  48      22.180   4.300 -15.399  1.00  1.30           C  
ATOM    707  CG  HIS A  48      21.750   5.776 -15.476  1.00  1.30           C  
ATOM    708  ND1 HIS A  48      21.373   6.404 -16.656  1.00  1.30           N  
ATOM    709  CD2 HIS A  48      21.698   6.734 -14.512  1.00  1.30           C  
ATOM    710  CE1 HIS A  48      21.100   7.674 -16.406  1.00  1.30           C  
ATOM    711  NE2 HIS A  48      21.305   7.906 -15.120  1.00  1.30           N  
ATOM    712  H   HIS A  48      22.558   1.835 -14.881  1.00  1.30           H  
ATOM    713  HA  HIS A  48      20.230   3.521 -14.923  1.00  1.30           H  
ATOM    714 1HB  HIS A  48      22.689   4.157 -14.447  1.00  1.30           H  
ATOM    715 2HB  HIS A  48      22.918   4.139 -16.184  1.00  1.30           H  
ATOM    716  HD1 HIS A  48      21.294   5.996 -17.591  1.00  1.30           H  
ATOM    717  HD2 HIS A  48      21.915   6.724 -13.443  1.00  1.30           H  
ATOM    718  HE1 HIS A  48      20.781   8.336 -17.211  1.00  1.30           H  
ATOM    719  N   SER A  49      19.503   3.789 -17.319  1.00  1.56           N  
ATOM    720  CA  SER A  49      19.073   3.785 -18.705  1.00  1.56           C  
ATOM    721  C   SER A  49      20.123   4.413 -19.601  1.00  1.56           C  
ATOM    722  O   SER A  49      20.774   5.401 -19.245  1.00  1.56           O  
ATOM    723  CB  SER A  49      17.771   4.528 -18.909  1.00  1.56           C  
ATOM    724  OG  SER A  49      17.438   4.576 -20.302  1.00  1.56           O  
ATOM    725  H   SER A  49      18.957   4.263 -16.596  1.00  1.56           H  
ATOM    726  HA  SER A  49      18.932   2.749 -19.014  1.00  1.56           H  
ATOM    727 1HB  SER A  49      16.972   4.040 -18.349  1.00  1.56           H  
ATOM    728 2HB  SER A  49      17.866   5.542 -18.519  1.00  1.56           H  
ATOM    729  HG  SER A  49      16.700   5.207 -20.372  1.00  1.56           H  
ATOM    730  N   VAL A  50      20.284   3.822 -20.771  1.00  1.82           N  
ATOM    731  CA  VAL A  50      21.202   4.304 -21.780  1.00  1.82           C  
ATOM    732  C   VAL A  50      20.457   4.611 -23.070  1.00  1.82           C  
ATOM    733  O   VAL A  50      21.067   4.694 -24.144  1.00  1.82           O  
ATOM    734  CB  VAL A  50      22.313   3.272 -22.023  1.00  1.82           C  
ATOM    735  CG1 VAL A  50      23.162   3.112 -20.767  1.00  1.82           C  
ATOM    736  CG2 VAL A  50      21.687   1.941 -22.384  1.00  1.82           C  
ATOM    737  H   VAL A  50      19.727   3.006 -20.973  1.00  1.82           H  
ATOM    738  HA  VAL A  50      21.663   5.223 -21.419  1.00  1.82           H  
ATOM    739  HB  VAL A  50      22.957   3.618 -22.829  1.00  1.82           H  
ATOM    740 1HG1 VAL A  50      23.950   2.384 -20.948  1.00  1.82           H  
ATOM    741 2HG1 VAL A  50      23.607   4.073 -20.507  1.00  1.82           H  
ATOM    742 3HG1 VAL A  50      22.544   2.769 -19.946  1.00  1.82           H  
ATOM    743 1HG2 VAL A  50      22.469   1.204 -22.558  1.00  1.82           H  
ATOM    744 2HG2 VAL A  50      21.051   1.610 -21.562  1.00  1.82           H  
ATOM    745 3HG2 VAL A  50      21.095   2.049 -23.270  1.00  1.82           H  
ATOM    746  N   ARG A  51      19.129   4.754 -22.964  1.00  1.95           N  
ATOM    747  CA  ARG A  51      18.301   5.031 -24.141  1.00  1.95           C  
ATOM    748  C   ARG A  51      17.282   6.137 -23.898  1.00  1.95           C  
ATOM    749  O   ARG A  51      16.848   6.382 -22.771  1.00  1.95           O  
ATOM    750  CB  ARG A  51      17.561   3.780 -24.610  1.00  1.95           C  
ATOM    751  CG  ARG A  51      18.448   2.642 -25.106  1.00  1.95           C  
ATOM    752  CD  ARG A  51      19.102   2.995 -26.402  1.00  1.95           C  
ATOM    753  NE  ARG A  51      19.893   1.903 -26.945  1.00  1.95           N  
ATOM    754  CZ  ARG A  51      21.202   1.679 -26.682  1.00  1.95           C  
ATOM    755  NH1 ARG A  51      21.889   2.481 -25.888  1.00  1.95           N  
ATOM    756  NH2 ARG A  51      21.807   0.641 -27.236  1.00  1.95           N  
ATOM    757  H   ARG A  51      18.687   4.683 -22.042  1.00  1.95           H  
ATOM    758  HA  ARG A  51      18.958   5.352 -24.949  1.00  1.95           H  
ATOM    759 1HB  ARG A  51      16.954   3.392 -23.794  1.00  1.95           H  
ATOM    760 2HB  ARG A  51      16.884   4.042 -25.423  1.00  1.95           H  
ATOM    761 1HG  ARG A  51      19.202   2.413 -24.382  1.00  1.95           H  
ATOM    762 2HG  ARG A  51      17.832   1.757 -25.270  1.00  1.95           H  
ATOM    763 1HD  ARG A  51      18.339   3.258 -27.133  1.00  1.95           H  
ATOM    764 2HD  ARG A  51      19.763   3.847 -26.252  1.00  1.95           H  
ATOM    765  HE  ARG A  51      19.425   1.255 -27.562  1.00  1.95           H  
ATOM    766 1HH1 ARG A  51      21.449   3.300 -25.438  1.00  1.95           H  
ATOM    767 2HH1 ARG A  51      22.863   2.296 -25.710  1.00  1.95           H  
ATOM    768 1HH2 ARG A  51      21.292   0.022 -27.849  1.00  1.95           H  
ATOM    769 2HH2 ARG A  51      22.783   0.468 -27.049  1.00  1.95           H  
ATOM    770  N   GLY A  52      16.912   6.837 -24.970  1.00  1.88           N  
ATOM    771  CA  GLY A  52      15.877   7.877 -24.921  1.00  1.88           C  
ATOM    772  C   GLY A  52      16.415   9.203 -24.386  1.00  1.88           C  
ATOM    773  O   GLY A  52      16.467  10.206 -25.099  1.00  1.88           O  
ATOM    774  H   GLY A  52      17.335   6.624 -25.861  1.00  1.88           H  
ATOM    775 1HA  GLY A  52      15.469   8.026 -25.921  1.00  1.88           H  
ATOM    776 2HA  GLY A  52      15.054   7.539 -24.291  1.00  1.88           H  
ATOM    777  N   GLY A  53      16.839   9.180 -23.131  1.00  1.64           N  
ATOM    778  CA  GLY A  53      17.391  10.351 -22.465  1.00  1.64           C  
ATOM    779  C   GLY A  53      16.303  11.361 -22.136  1.00  1.64           C  
ATOM    780  O   GLY A  53      15.126  11.020 -22.101  1.00  1.64           O  
ATOM    781  H   GLY A  53      16.765   8.289 -22.640  1.00  1.64           H  
ATOM    782 1HA  GLY A  53      17.896  10.042 -21.550  1.00  1.64           H  
ATOM    783 2HA  GLY A  53      18.140  10.814 -23.105  1.00  1.64           H  
ATOM    784  N   ARG A  54      16.723  12.606 -21.887  1.00  1.32           N  
ATOM    785  CA  ARG A  54      15.881  13.751 -21.486  1.00  1.32           C  
ATOM    786  C   ARG A  54      15.290  13.673 -20.072  1.00  1.32           C  
ATOM    787  O   ARG A  54      14.522  14.555 -19.680  1.00  1.32           O  
ATOM    788  CB  ARG A  54      14.718  13.940 -22.459  1.00  1.32           C  
ATOM    789  CG  ARG A  54      15.110  14.152 -23.925  1.00  1.32           C  
ATOM    790  CD  ARG A  54      13.915  14.403 -24.781  1.00  1.32           C  
ATOM    791  NE  ARG A  54      14.276  14.590 -26.182  1.00  1.32           N  
ATOM    792  CZ  ARG A  54      13.396  14.794 -27.185  1.00  1.32           C  
ATOM    793  NH1 ARG A  54      12.106  14.843 -26.935  1.00  1.32           N  
ATOM    794  NH2 ARG A  54      13.834  14.945 -28.423  1.00  1.32           N  
ATOM    795  H   ARG A  54      17.715  12.775 -21.970  1.00  1.32           H  
ATOM    796  HA  ARG A  54      16.504  14.645 -21.534  1.00  1.32           H  
ATOM    797 1HB  ARG A  54      14.022  13.111 -22.405  1.00  1.32           H  
ATOM    798 2HB  ARG A  54      14.160  14.826 -22.158  1.00  1.32           H  
ATOM    799 1HG  ARG A  54      15.780  15.007 -24.006  1.00  1.32           H  
ATOM    800 2HG  ARG A  54      15.612  13.258 -24.304  1.00  1.32           H  
ATOM    801 1HD  ARG A  54      13.241  13.547 -24.713  1.00  1.32           H  
ATOM    802 2HD  ARG A  54      13.400  15.299 -24.438  1.00  1.32           H  
ATOM    803  HE  ARG A  54      15.258  14.554 -26.419  1.00  1.32           H  
ATOM    804 1HH1 ARG A  54      11.770  14.729 -25.990  1.00  1.32           H  
ATOM    805 2HH1 ARG A  54      11.451  14.996 -27.689  1.00  1.32           H  
ATOM    806 1HH2 ARG A  54      14.826  14.907 -28.616  1.00  1.32           H  
ATOM    807 2HH2 ARG A  54      13.179  15.098 -29.175  1.00  1.32           H  
ATOM    808  N   TYR A  55      15.687  12.662 -19.302  1.00  1.04           N  
ATOM    809  CA  TYR A  55      15.252  12.515 -17.914  1.00  1.04           C  
ATOM    810  C   TYR A  55      16.459  12.139 -17.057  1.00  1.04           C  
ATOM    811  O   TYR A  55      17.399  11.511 -17.552  1.00  1.04           O  
ATOM    812  CB  TYR A  55      14.163  11.438 -17.782  1.00  1.04           C  
ATOM    813  CG  TYR A  55      12.966  11.674 -18.666  1.00  1.04           C  
ATOM    814  CD1 TYR A  55      12.927  11.114 -19.926  1.00  1.04           C  
ATOM    815  CD2 TYR A  55      11.953  12.477 -18.249  1.00  1.04           C  
ATOM    816  CE1 TYR A  55      11.874  11.369 -20.770  1.00  1.04           C  
ATOM    817  CE2 TYR A  55      10.888  12.743 -19.096  1.00  1.04           C  
ATOM    818  CZ  TYR A  55      10.849  12.196 -20.347  1.00  1.04           C  
ATOM    819  OH  TYR A  55       9.792  12.480 -21.186  1.00  1.04           O  
ATOM    820  H   TYR A  55      16.307  11.973 -19.693  1.00  1.04           H  
ATOM    821  HA  TYR A  55      14.865  13.467 -17.555  1.00  1.04           H  
ATOM    822 1HB  TYR A  55      14.580  10.458 -18.017  1.00  1.04           H  
ATOM    823 2HB  TYR A  55      13.822  11.411 -16.747  1.00  1.04           H  
ATOM    824  HD1 TYR A  55      13.738  10.474 -20.253  1.00  1.04           H  
ATOM    825  HD2 TYR A  55      12.002  12.909 -17.262  1.00  1.04           H  
ATOM    826  HE1 TYR A  55      11.858  10.927 -21.766  1.00  1.04           H  
ATOM    827  HE2 TYR A  55      10.083  13.398 -18.776  1.00  1.04           H  
ATOM    828  HH  TYR A  55       9.944  12.068 -22.040  1.00  1.04           H  
ATOM    829  N   GLY A  56      16.447  12.527 -15.788  1.00  0.83           N  
ATOM    830  CA  GLY A  56      17.511  12.124 -14.870  1.00  0.83           C  
ATOM    831  C   GLY A  56      17.119  10.773 -14.338  1.00  0.83           C  
ATOM    832  O   GLY A  56      15.979  10.366 -14.566  1.00  0.83           O  
ATOM    833  H   GLY A  56      15.653  13.065 -15.462  1.00  0.83           H  
ATOM    834 1HA  GLY A  56      18.468  12.071 -15.388  1.00  0.83           H  
ATOM    835 2HA  GLY A  56      17.599  12.841 -14.058  1.00  0.83           H  
ATOM    836  N   GLU A  57      17.993  10.082 -13.602  1.00  0.71           N  
ATOM    837  CA  GLU A  57      17.555   8.794 -13.072  1.00  0.71           C  
ATOM    838  C   GLU A  57      18.281   8.336 -11.811  1.00  0.71           C  
ATOM    839  O   GLU A  57      19.511   8.386 -11.728  1.00  0.71           O  
ATOM    840  CB  GLU A  57      17.690   7.717 -14.153  1.00  0.71           C  
ATOM    841  CG  GLU A  57      17.126   6.384 -13.810  1.00  0.71           C  
ATOM    842  CD  GLU A  57      17.228   5.475 -14.963  1.00  0.71           C  
ATOM    843  OE1 GLU A  57      18.250   4.865 -15.094  1.00  0.71           O  
ATOM    844  OE2 GLU A  57      16.325   5.426 -15.762  1.00  0.71           O  
ATOM    845  H   GLU A  57      18.927  10.425 -13.423  1.00  0.71           H  
ATOM    846  HA  GLU A  57      16.507   8.889 -12.826  1.00  0.71           H  
ATOM    847 1HB  GLU A  57      17.225   8.054 -15.075  1.00  0.71           H  
ATOM    848 2HB  GLU A  57      18.733   7.562 -14.362  1.00  0.71           H  
ATOM    849 1HG  GLU A  57      17.687   5.967 -12.979  1.00  0.71           H  
ATOM    850 2HG  GLU A  57      16.085   6.488 -13.502  1.00  0.71           H  
ATOM    851  N   ASN A  58      17.493   7.856 -10.849  1.00  0.65           N  
ATOM    852  CA  ASN A  58      17.991   7.276  -9.607  1.00  0.65           C  
ATOM    853  C   ASN A  58      17.478   5.873  -9.384  1.00  0.65           C  
ATOM    854  O   ASN A  58      16.267   5.634  -9.371  1.00  0.65           O  
ATOM    855  CB  ASN A  58      17.671   8.102  -8.392  1.00  0.65           C  
ATOM    856  CG  ASN A  58      18.369   9.308  -8.323  1.00  0.65           C  
ATOM    857  OD1 ASN A  58      19.526   9.347  -8.717  1.00  0.65           O  
ATOM    858  ND2 ASN A  58      17.777  10.293  -7.773  1.00  0.65           N  
ATOM    859  H   ASN A  58      16.488   7.875 -11.016  1.00  0.65           H  
ATOM    860  HA  ASN A  58      19.074   7.198  -9.682  1.00  0.65           H  
ATOM    861 1HB  ASN A  58      16.598   8.279  -8.310  1.00  0.65           H  
ATOM    862 2HB  ASN A  58      17.973   7.543  -7.553  1.00  0.65           H  
ATOM    863 1HD2 ASN A  58      18.263  11.158  -7.653  1.00  0.65           H  
ATOM    864 2HD2 ASN A  58      16.830  10.198  -7.463  1.00  0.65           H  
ATOM    865  N   LEU A  59      18.394   4.928  -9.262  1.00  0.64           N  
ATOM    866  CA  LEU A  59      17.999   3.548  -9.064  1.00  0.64           C  
ATOM    867  C   LEU A  59      18.389   3.056  -7.667  1.00  0.64           C  
ATOM    868  O   LEU A  59      19.414   3.471  -7.120  1.00  0.64           O  
ATOM    869  CB  LEU A  59      18.646   2.688 -10.135  1.00  0.64           C  
ATOM    870  CG  LEU A  59      18.385   3.104 -11.600  1.00  0.64           C  
ATOM    871  CD1 LEU A  59      19.077   2.106 -12.485  1.00  0.64           C  
ATOM    872  CD2 LEU A  59      16.889   3.231 -11.899  1.00  0.64           C  
ATOM    873  H   LEU A  59      19.374   5.170  -9.296  1.00  0.64           H  
ATOM    874  HA  LEU A  59      16.920   3.468  -9.158  1.00  0.64           H  
ATOM    875 1HB  LEU A  59      19.723   2.733  -9.986  1.00  0.64           H  
ATOM    876 2HB  LEU A  59      18.357   1.673 -10.003  1.00  0.64           H  
ATOM    877  HG  LEU A  59      18.848   4.074 -11.792  1.00  0.64           H  
ATOM    878 1HD1 LEU A  59      18.920   2.399 -13.515  1.00  0.64           H  
ATOM    879 2HD1 LEU A  59      20.143   2.088 -12.261  1.00  0.64           H  
ATOM    880 3HD1 LEU A  59      18.667   1.118 -12.330  1.00  0.64           H  
ATOM    881 1HD2 LEU A  59      16.757   3.526 -12.936  1.00  0.64           H  
ATOM    882 2HD2 LEU A  59      16.391   2.324 -11.743  1.00  0.64           H  
ATOM    883 3HD2 LEU A  59      16.452   3.979 -11.263  1.00  0.64           H  
ATOM    884  N   ALA A  60      17.589   2.160  -7.100  1.00  0.65           N  
ATOM    885  CA  ALA A  60      17.910   1.534  -5.820  1.00  0.65           C  
ATOM    886  C   ALA A  60      17.243   0.191  -5.706  1.00  0.65           C  
ATOM    887  O   ALA A  60      16.228  -0.062  -6.344  1.00  0.65           O  
ATOM    888  CB  ALA A  60      17.464   2.382  -4.658  1.00  0.65           C  
ATOM    889  H   ALA A  60      16.716   1.919  -7.567  1.00  0.65           H  
ATOM    890  HA  ALA A  60      18.988   1.388  -5.773  1.00  0.65           H  
ATOM    891 1HB  ALA A  60      17.734   1.888  -3.731  1.00  0.65           H  
ATOM    892 2HB  ALA A  60      17.944   3.327  -4.694  1.00  0.65           H  
ATOM    893 3HB  ALA A  60      16.384   2.519  -4.699  1.00  0.65           H  
ATOM    894  N   GLY A  61      17.763  -0.661  -4.857  1.00  0.68           N  
ATOM    895  CA  GLY A  61      17.106  -1.936  -4.688  1.00  0.68           C  
ATOM    896  C   GLY A  61      17.736  -2.740  -3.588  1.00  0.68           C  
ATOM    897  O   GLY A  61      18.623  -2.266  -2.873  1.00  0.68           O  
ATOM    898  H   GLY A  61      18.604  -0.442  -4.341  1.00  0.68           H  
ATOM    899 1HA  GLY A  61      16.049  -1.782  -4.471  1.00  0.68           H  
ATOM    900 2HA  GLY A  61      17.159  -2.496  -5.620  1.00  0.68           H  
ATOM    901  N   SER A  62      17.245  -3.954  -3.445  1.00  0.71           N  
ATOM    902  CA  SER A  62      17.678  -4.837  -2.381  1.00  0.71           C  
ATOM    903  C   SER A  62      17.312  -6.290  -2.605  1.00  0.71           C  
ATOM    904  O   SER A  62      16.645  -6.653  -3.575  1.00  0.71           O  
ATOM    905  CB  SER A  62      17.066  -4.392  -1.067  1.00  0.71           C  
ATOM    906  OG  SER A  62      17.586  -5.157  -0.007  1.00  0.71           O  
ATOM    907  H   SER A  62      16.530  -4.252  -4.110  1.00  0.71           H  
ATOM    908  HA  SER A  62      18.764  -4.770  -2.307  1.00  0.71           H  
ATOM    909 1HB  SER A  62      17.264  -3.335  -0.891  1.00  0.71           H  
ATOM    910 2HB  SER A  62      15.982  -4.518  -1.116  1.00  0.71           H  
ATOM    911  HG  SER A  62      18.470  -4.798   0.159  1.00  0.71           H  
ATOM    912  N   THR A  63      17.714  -7.118  -1.648  1.00  0.73           N  
ATOM    913  CA  THR A  63      17.350  -8.523  -1.652  1.00  0.73           C  
ATOM    914  C   THR A  63      16.044  -8.657  -0.880  1.00  0.73           C  
ATOM    915  O   THR A  63      15.336  -9.657  -0.989  1.00  0.73           O  
ATOM    916  CB  THR A  63      18.453  -9.386  -1.028  1.00  0.73           C  
ATOM    917  OG1 THR A  63      18.642  -9.004   0.339  1.00  0.73           O  
ATOM    918  CG2 THR A  63      19.754  -9.197  -1.793  1.00  0.73           C  
ATOM    919  H   THR A  63      18.241  -6.732  -0.880  1.00  0.73           H  
ATOM    920  HA  THR A  63      17.186  -8.854  -2.677  1.00  0.73           H  
ATOM    921  HB  THR A  63      18.155 -10.433  -1.066  1.00  0.73           H  
ATOM    922  HG1 THR A  63      17.784  -8.969   0.776  1.00  0.73           H  
ATOM    923 1HG2 THR A  63      20.533  -9.814  -1.346  1.00  0.73           H  
ATOM    924 2HG2 THR A  63      19.608  -9.492  -2.833  1.00  0.73           H  
ATOM    925 3HG2 THR A  63      20.051  -8.151  -1.751  1.00  0.73           H  
ATOM    926  N   GLY A  64      15.730  -7.613  -0.109  1.00  0.74           N  
ATOM    927  CA  GLY A  64      14.488  -7.535   0.640  1.00  0.74           C  
ATOM    928  C   GLY A  64      13.569  -6.543  -0.069  1.00  0.74           C  
ATOM    929  O   GLY A  64      13.829  -6.162  -1.219  1.00  0.74           O  
ATOM    930  H   GLY A  64      16.379  -6.828  -0.057  1.00  0.74           H  
ATOM    931 1HA  GLY A  64      14.016  -8.517   0.692  1.00  0.74           H  
ATOM    932 2HA  GLY A  64      14.687  -7.202   1.658  1.00  0.74           H  
ATOM    933  N   ASN A  65      12.508  -6.121   0.614  1.00  0.74           N  
ATOM    934  CA  ASN A  65      11.561  -5.185   0.022  1.00  0.74           C  
ATOM    935  C   ASN A  65      11.912  -3.742   0.377  1.00  0.74           C  
ATOM    936  O   ASN A  65      11.626  -3.281   1.482  1.00  0.74           O  
ATOM    937  CB  ASN A  65      10.143  -5.542   0.434  1.00  0.74           C  
ATOM    938  CG  ASN A  65       9.040  -4.700  -0.234  1.00  0.74           C  
ATOM    939  OD1 ASN A  65       9.274  -3.695  -0.935  1.00  0.74           O  
ATOM    940  ND2 ASN A  65       7.817  -5.128  -0.011  1.00  0.74           N  
ATOM    941  H   ASN A  65      12.351  -6.460   1.552  1.00  0.74           H  
ATOM    942  HA  ASN A  65      11.635  -5.271  -1.046  1.00  0.74           H  
ATOM    943 1HB  ASN A  65       9.960  -6.591   0.197  1.00  0.74           H  
ATOM    944 2HB  ASN A  65      10.050  -5.436   1.514  1.00  0.74           H  
ATOM    945 1HD2 ASN A  65       7.031  -4.653  -0.400  1.00  0.74           H  
ATOM    946 2HD2 ASN A  65       7.672  -5.939   0.559  1.00  0.74           H  
ATOM    947  N   LEU A  66      12.568  -3.036  -0.540  1.00  0.73           N  
ATOM    948  CA  LEU A  66      13.001  -1.673  -0.255  1.00  0.73           C  
ATOM    949  C   LEU A  66      11.803  -0.734  -0.280  1.00  0.73           C  
ATOM    950  O   LEU A  66      11.031  -0.730  -1.238  1.00  0.73           O  
ATOM    951  CB  LEU A  66      14.042  -1.214  -1.294  1.00  0.73           C  
ATOM    952  CG  LEU A  66      14.690   0.152  -1.089  1.00  0.73           C  
ATOM    953  CD1 LEU A  66      15.509   0.126   0.158  1.00  0.73           C  
ATOM    954  CD2 LEU A  66      15.585   0.466  -2.263  1.00  0.73           C  
ATOM    955  H   LEU A  66      12.788  -3.456  -1.441  1.00  0.73           H  
ATOM    956  HA  LEU A  66      13.446  -1.644   0.738  1.00  0.73           H  
ATOM    957 1HB  LEU A  66      14.841  -1.952  -1.326  1.00  0.73           H  
ATOM    958 2HB  LEU A  66      13.562  -1.205  -2.275  1.00  0.73           H  
ATOM    959  HG  LEU A  66      13.919   0.915  -0.987  1.00  0.73           H  
ATOM    960 1HD1 LEU A  66      15.973   1.101   0.304  1.00  0.73           H  
ATOM    961 2HD1 LEU A  66      14.872  -0.109   1.006  1.00  0.73           H  
ATOM    962 3HD1 LEU A  66      16.284  -0.635   0.065  1.00  0.73           H  
ATOM    963 1HD2 LEU A  66      16.046   1.426  -2.107  1.00  0.73           H  
ATOM    964 2HD2 LEU A  66      16.354  -0.296  -2.331  1.00  0.73           H  
ATOM    965 3HD2 LEU A  66      15.014   0.484  -3.187  1.00  0.73           H  
ATOM    966  N   SER A  67      11.613   0.040   0.781  1.00  0.71           N  
ATOM    967  CA  SER A  67      10.507   0.985   0.776  1.00  0.71           C  
ATOM    968  C   SER A  67      10.893   2.209  -0.020  1.00  0.71           C  
ATOM    969  O   SER A  67      12.079   2.477  -0.219  1.00  0.71           O  
ATOM    970  CB  SER A  67      10.108   1.386   2.188  1.00  0.71           C  
ATOM    971  OG  SER A  67      11.122   2.137   2.838  1.00  0.71           O  
ATOM    972  H   SER A  67      12.240  -0.021   1.569  1.00  0.71           H  
ATOM    973  HA  SER A  67       9.647   0.518   0.293  1.00  0.71           H  
ATOM    974 1HB  SER A  67       9.187   1.968   2.156  1.00  0.71           H  
ATOM    975 2HB  SER A  67       9.902   0.485   2.764  1.00  0.71           H  
ATOM    976  HG  SER A  67      10.871   2.157   3.774  1.00  0.71           H  
ATOM    977  N   VAL A  68       9.908   3.013  -0.372  1.00  0.68           N  
ATOM    978  CA  VAL A  68      10.182   4.247  -1.080  1.00  0.68           C  
ATOM    979  C   VAL A  68      11.030   5.183  -0.273  1.00  0.68           C  
ATOM    980  O   VAL A  68      11.995   5.767  -0.764  1.00  0.68           O  
ATOM    981  CB  VAL A  68       8.888   4.972  -1.371  1.00  0.68           C  
ATOM    982  CG1 VAL A  68       9.197   6.319  -1.906  1.00  0.68           C  
ATOM    983  CG2 VAL A  68       8.088   4.149  -2.291  1.00  0.68           C  
ATOM    984  H   VAL A  68       8.953   2.747  -0.179  1.00  0.68           H  
ATOM    985  HA  VAL A  68      10.696   4.006  -2.014  1.00  0.68           H  
ATOM    986  HB  VAL A  68       8.323   5.121  -0.453  1.00  0.68           H  
ATOM    987 1HG1 VAL A  68       8.268   6.811  -2.106  1.00  0.68           H  
ATOM    988 2HG1 VAL A  68       9.769   6.895  -1.179  1.00  0.68           H  
ATOM    989 3HG1 VAL A  68       9.772   6.218  -2.797  1.00  0.68           H  
ATOM    990 1HG2 VAL A  68       7.147   4.650  -2.524  1.00  0.68           H  
ATOM    991 2HG2 VAL A  68       8.645   3.986  -3.181  1.00  0.68           H  
ATOM    992 3HG2 VAL A  68       7.881   3.188  -1.825  1.00  0.68           H  
ATOM    993  N   LYS A  69      10.662   5.329   0.987  1.00  0.66           N  
ATOM    994  CA  LYS A  69      11.385   6.231   1.839  1.00  0.66           C  
ATOM    995  C   LYS A  69      12.810   5.742   2.002  1.00  0.66           C  
ATOM    996  O   LYS A  69      13.742   6.545   1.969  1.00  0.66           O  
ATOM    997  CB  LYS A  69      10.644   6.362   3.161  1.00  0.66           C  
ATOM    998  CG  LYS A  69       9.324   7.130   2.997  1.00  0.66           C  
ATOM    999  CD  LYS A  69       8.534   7.235   4.285  1.00  0.66           C  
ATOM   1000  CE  LYS A  69       7.216   7.976   4.046  1.00  0.66           C  
ATOM   1001  NZ  LYS A  69       6.382   8.043   5.276  1.00  0.66           N  
ATOM   1002  H   LYS A  69       9.875   4.812   1.343  1.00  0.66           H  
ATOM   1003  HA  LYS A  69      11.417   7.211   1.361  1.00  0.66           H  
ATOM   1004 1HB  LYS A  69      10.427   5.372   3.563  1.00  0.66           H  
ATOM   1005 2HB  LYS A  69      11.267   6.889   3.883  1.00  0.66           H  
ATOM   1006 1HG  LYS A  69       9.542   8.136   2.642  1.00  0.66           H  
ATOM   1007 2HG  LYS A  69       8.710   6.630   2.247  1.00  0.66           H  
ATOM   1008 1HD  LYS A  69       8.320   6.236   4.668  1.00  0.66           H  
ATOM   1009 2HD  LYS A  69       9.117   7.776   5.030  1.00  0.66           H  
ATOM   1010 1HE  LYS A  69       7.434   8.989   3.710  1.00  0.66           H  
ATOM   1011 2HE  LYS A  69       6.651   7.460   3.265  1.00  0.66           H  
ATOM   1012 1HZ  LYS A  69       5.524   8.537   5.071  1.00  0.66           H  
ATOM   1013 2HZ  LYS A  69       6.163   7.106   5.582  1.00  0.66           H  
ATOM   1014 3HZ  LYS A  69       6.886   8.528   6.004  1.00  0.66           H  
ATOM   1015  N   ALA A  70      13.008   4.423   2.135  1.00  0.64           N  
ATOM   1016  CA  ALA A  70      14.369   3.927   2.253  1.00  0.64           C  
ATOM   1017  C   ALA A  70      15.165   4.232   0.994  1.00  0.64           C  
ATOM   1018  O   ALA A  70      16.317   4.652   1.078  1.00  0.64           O  
ATOM   1019  CB  ALA A  70      14.371   2.440   2.510  1.00  0.64           C  
ATOM   1020  H   ALA A  70      12.235   3.758   2.167  1.00  0.64           H  
ATOM   1021  HA  ALA A  70      14.847   4.437   3.088  1.00  0.64           H  
ATOM   1022 1HB  ALA A  70      15.394   2.085   2.609  1.00  0.64           H  
ATOM   1023 2HB  ALA A  70      13.820   2.229   3.423  1.00  0.64           H  
ATOM   1024 3HB  ALA A  70      13.885   1.949   1.673  1.00  0.64           H  
ATOM   1025  N   ALA A  71      14.543   4.069  -0.178  1.00  0.62           N  
ATOM   1026  CA  ALA A  71      15.243   4.316  -1.430  1.00  0.62           C  
ATOM   1027  C   ALA A  71      15.713   5.751  -1.511  1.00  0.62           C  
ATOM   1028  O   ALA A  71      16.864   6.028  -1.867  1.00  0.62           O  
ATOM   1029  CB  ALA A  71      14.326   4.004  -2.587  1.00  0.62           C  
ATOM   1030  H   ALA A  71      13.583   3.723  -0.200  1.00  0.62           H  
ATOM   1031  HA  ALA A  71      16.115   3.673  -1.467  1.00  0.62           H  
ATOM   1032 1HB  ALA A  71      14.849   4.166  -3.526  1.00  0.62           H  
ATOM   1033 2HB  ALA A  71      14.015   2.982  -2.514  1.00  0.62           H  
ATOM   1034 3HB  ALA A  71      13.453   4.649  -2.546  1.00  0.62           H  
ATOM   1035  N   VAL A  72      14.848   6.667  -1.091  1.00  0.61           N  
ATOM   1036  CA  VAL A  72      15.207   8.064  -1.134  1.00  0.61           C  
ATOM   1037  C   VAL A  72      16.295   8.346  -0.120  1.00  0.61           C  
ATOM   1038  O   VAL A  72      17.244   9.063  -0.427  1.00  0.61           O  
ATOM   1039  CB  VAL A  72      13.985   8.960  -0.962  1.00  0.61           C  
ATOM   1040  CG1 VAL A  72      14.419  10.439  -0.861  1.00  0.61           C  
ATOM   1041  CG2 VAL A  72      13.065   8.764  -2.164  1.00  0.61           C  
ATOM   1042  H   VAL A  72      13.914   6.383  -0.788  1.00  0.61           H  
ATOM   1043  HA  VAL A  72      15.613   8.278  -2.109  1.00  0.61           H  
ATOM   1044  HB  VAL A  72      13.464   8.689  -0.040  1.00  0.61           H  
ATOM   1045 1HG1 VAL A  72      13.546  11.069  -0.739  1.00  0.61           H  
ATOM   1046 2HG1 VAL A  72      15.078  10.564  -0.001  1.00  0.61           H  
ATOM   1047 3HG1 VAL A  72      14.948  10.728  -1.771  1.00  0.61           H  
ATOM   1048 1HG2 VAL A  72      12.191   9.391  -2.065  1.00  0.61           H  
ATOM   1049 2HG2 VAL A  72      13.602   9.037  -3.065  1.00  0.61           H  
ATOM   1050 3HG2 VAL A  72      12.759   7.720  -2.225  1.00  0.61           H  
ATOM   1051  N   LYS A  73      16.192   7.785   1.085  1.00  0.61           N  
ATOM   1052  CA  LYS A  73      17.236   8.011   2.073  1.00  0.61           C  
ATOM   1053  C   LYS A  73      18.587   7.498   1.567  1.00  0.61           C  
ATOM   1054  O   LYS A  73      19.607   8.151   1.774  1.00  0.61           O  
ATOM   1055  CB  LYS A  73      16.878   7.354   3.409  1.00  0.61           C  
ATOM   1056  CG  LYS A  73      15.742   8.051   4.171  1.00  0.61           C  
ATOM   1057  CD  LYS A  73      15.412   7.321   5.466  1.00  0.61           C  
ATOM   1058  CE  LYS A  73      14.274   8.000   6.215  1.00  0.61           C  
ATOM   1059  NZ  LYS A  73      13.937   7.283   7.479  1.00  0.61           N  
ATOM   1060  H   LYS A  73      15.387   7.202   1.319  1.00  0.61           H  
ATOM   1061  HA  LYS A  73      17.325   9.084   2.237  1.00  0.61           H  
ATOM   1062 1HB  LYS A  73      16.574   6.323   3.227  1.00  0.61           H  
ATOM   1063 2HB  LYS A  73      17.757   7.330   4.051  1.00  0.61           H  
ATOM   1064 1HG  LYS A  73      16.044   9.071   4.408  1.00  0.61           H  
ATOM   1065 2HG  LYS A  73      14.855   8.094   3.547  1.00  0.61           H  
ATOM   1066 1HD  LYS A  73      15.119   6.296   5.232  1.00  0.61           H  
ATOM   1067 2HD  LYS A  73      16.293   7.293   6.104  1.00  0.61           H  
ATOM   1068 1HE  LYS A  73      14.564   9.022   6.454  1.00  0.61           H  
ATOM   1069 2HE  LYS A  73      13.391   8.022   5.574  1.00  0.61           H  
ATOM   1070 1HZ  LYS A  73      13.179   7.760   7.947  1.00  0.61           H  
ATOM   1071 2HZ  LYS A  73      13.657   6.336   7.265  1.00  0.61           H  
ATOM   1072 3HZ  LYS A  73      14.746   7.265   8.083  1.00  0.61           H  
ATOM   1073  N   LEU A  74      18.603   6.368   0.849  1.00  0.61           N  
ATOM   1074  CA  LEU A  74      19.870   5.851   0.335  1.00  0.61           C  
ATOM   1075  C   LEU A  74      20.492   6.844  -0.640  1.00  0.61           C  
ATOM   1076  O   LEU A  74      21.709   7.050  -0.642  1.00  0.61           O  
ATOM   1077  CB  LEU A  74      19.647   4.517  -0.399  1.00  0.61           C  
ATOM   1078  CG  LEU A  74      19.257   3.306   0.469  1.00  0.61           C  
ATOM   1079  CD1 LEU A  74      18.865   2.139  -0.443  1.00  0.61           C  
ATOM   1080  CD2 LEU A  74      20.417   2.938   1.362  1.00  0.61           C  
ATOM   1081  H   LEU A  74      17.739   5.846   0.702  1.00  0.61           H  
ATOM   1082  HA  LEU A  74      20.550   5.700   1.168  1.00  0.61           H  
ATOM   1083 1HB  LEU A  74      18.855   4.659  -1.131  1.00  0.61           H  
ATOM   1084 2HB  LEU A  74      20.559   4.264  -0.935  1.00  0.61           H  
ATOM   1085  HG  LEU A  74      18.411   3.554   1.083  1.00  0.61           H  
ATOM   1086 1HD1 LEU A  74      18.578   1.281   0.164  1.00  0.61           H  
ATOM   1087 2HD1 LEU A  74      18.030   2.436  -1.062  1.00  0.61           H  
ATOM   1088 3HD1 LEU A  74      19.706   1.869  -1.076  1.00  0.61           H  
ATOM   1089 1HD2 LEU A  74      20.140   2.084   1.981  1.00  0.61           H  
ATOM   1090 2HD2 LEU A  74      21.281   2.680   0.751  1.00  0.61           H  
ATOM   1091 3HD2 LEU A  74      20.663   3.786   2.002  1.00  0.61           H  
ATOM   1092  N   TRP A  75      19.654   7.473  -1.462  1.00  0.61           N  
ATOM   1093  CA  TRP A  75      20.120   8.453  -2.432  1.00  0.61           C  
ATOM   1094  C   TRP A  75      20.601   9.727  -1.737  1.00  0.61           C  
ATOM   1095  O   TRP A  75      21.690  10.236  -2.003  1.00  0.61           O  
ATOM   1096  CB  TRP A  75      18.962   8.789  -3.370  1.00  0.61           C  
ATOM   1097  CG  TRP A  75      18.546   7.611  -4.239  1.00  0.61           C  
ATOM   1098  CD1 TRP A  75      19.350   6.585  -4.629  1.00  0.61           C  
ATOM   1099  CD2 TRP A  75      17.225   7.310  -4.790  1.00  0.61           C  
ATOM   1100  NE1 TRP A  75      18.653   5.695  -5.380  1.00  0.61           N  
ATOM   1101  CE2 TRP A  75      17.337   6.107  -5.469  1.00  0.61           C  
ATOM   1102  CE3 TRP A  75      15.983   7.952  -4.755  1.00  0.61           C  
ATOM   1103  CZ2 TRP A  75      16.243   5.517  -6.112  1.00  0.61           C  
ATOM   1104  CZ3 TRP A  75      14.903   7.361  -5.392  1.00  0.61           C  
ATOM   1105  CH2 TRP A  75      15.033   6.174  -6.050  1.00  0.61           C  
ATOM   1106  H   TRP A  75      18.659   7.235  -1.428  1.00  0.61           H  
ATOM   1107  HA  TRP A  75      20.947   8.023  -2.996  1.00  0.61           H  
ATOM   1108 1HB  TRP A  75      18.101   9.103  -2.789  1.00  0.61           H  
ATOM   1109 2HB  TRP A  75      19.243   9.621  -4.012  1.00  0.61           H  
ATOM   1110  HD1 TRP A  75      20.407   6.495  -4.385  1.00  0.61           H  
ATOM   1111  HE1 TRP A  75      19.055   4.848  -5.814  1.00  0.61           H  
ATOM   1112  HE3 TRP A  75      15.865   8.902  -4.239  1.00  0.61           H  
ATOM   1113  HZ2 TRP A  75      16.312   4.583  -6.649  1.00  0.61           H  
ATOM   1114  HZ3 TRP A  75      13.944   7.873  -5.358  1.00  0.61           H  
ATOM   1115  HH2 TRP A  75      14.166   5.741  -6.546  1.00  0.61           H  
ATOM   1116  N   VAL A  76      19.819  10.187  -0.768  1.00  0.62           N  
ATOM   1117  CA  VAL A  76      20.111  11.402  -0.030  1.00  0.62           C  
ATOM   1118  C   VAL A  76      21.359  11.305   0.811  1.00  0.62           C  
ATOM   1119  O   VAL A  76      22.090  12.280   0.932  1.00  0.62           O  
ATOM   1120  CB  VAL A  76      18.952  11.849   0.834  1.00  0.62           C  
ATOM   1121  CG1 VAL A  76      19.390  13.016   1.721  1.00  0.62           C  
ATOM   1122  CG2 VAL A  76      17.822  12.278  -0.063  1.00  0.62           C  
ATOM   1123  H   VAL A  76      18.952   9.693  -0.565  1.00  0.62           H  
ATOM   1124  HA  VAL A  76      20.259  12.179  -0.766  1.00  0.62           H  
ATOM   1125  HB  VAL A  76      18.636  11.023   1.471  1.00  0.62           H  
ATOM   1126 1HG1 VAL A  76      18.552  13.337   2.342  1.00  0.62           H  
ATOM   1127 2HG1 VAL A  76      20.214  12.693   2.360  1.00  0.62           H  
ATOM   1128 3HG1 VAL A  76      19.717  13.848   1.097  1.00  0.62           H  
ATOM   1129 1HG2 VAL A  76      16.996  12.582   0.557  1.00  0.62           H  
ATOM   1130 2HG2 VAL A  76      18.150  13.109  -0.690  1.00  0.62           H  
ATOM   1131 3HG2 VAL A  76      17.517  11.454  -0.695  1.00  0.62           H  
ATOM   1132  N   ASN A  77      21.619  10.138   1.400  1.00  0.63           N  
ATOM   1133  CA  ASN A  77      22.788   9.927   2.251  1.00  0.63           C  
ATOM   1134  C   ASN A  77      24.101  10.278   1.543  1.00  0.63           C  
ATOM   1135  O   ASN A  77      25.102  10.603   2.199  1.00  0.63           O  
ATOM   1136  CB  ASN A  77      22.829   8.497   2.756  1.00  0.63           C  
ATOM   1137  CG  ASN A  77      21.815   8.217   3.851  1.00  0.63           C  
ATOM   1138  OD1 ASN A  77      21.300   9.134   4.507  1.00  0.63           O  
ATOM   1139  ND2 ASN A  77      21.525   6.956   4.057  1.00  0.63           N  
ATOM   1140  H   ASN A  77      20.961   9.368   1.285  1.00  0.63           H  
ATOM   1141  HA  ASN A  77      22.700  10.591   3.113  1.00  0.63           H  
ATOM   1142 1HB  ASN A  77      22.626   7.822   1.919  1.00  0.63           H  
ATOM   1143 2HB  ASN A  77      23.826   8.267   3.127  1.00  0.63           H  
ATOM   1144 1HD2 ASN A  77      20.866   6.704   4.763  1.00  0.63           H  
ATOM   1145 2HD2 ASN A  77      21.966   6.252   3.505  1.00  0.63           H  
ATOM   1146  N   GLU A  78      24.113  10.292   0.198  1.00  0.64           N  
ATOM   1147  CA  GLU A  78      25.326  10.658  -0.521  1.00  0.64           C  
ATOM   1148  C   GLU A  78      25.692  12.126  -0.226  1.00  0.64           C  
ATOM   1149  O   GLU A  78      26.816  12.549  -0.483  1.00  0.64           O  
ATOM   1150  CB  GLU A  78      25.218  10.457  -2.026  1.00  0.64           C  
ATOM   1151  CG  GLU A  78      25.122   9.053  -2.541  1.00  0.64           C  
ATOM   1152  CD  GLU A  78      25.111   9.037  -4.058  1.00  0.64           C  
ATOM   1153  OE1 GLU A  78      24.636   9.990  -4.663  1.00  0.64           O  
ATOM   1154  OE2 GLU A  78      25.580   8.090  -4.622  1.00  0.64           O  
ATOM   1155  H   GLU A  78      23.272  10.068  -0.341  1.00  0.64           H  
ATOM   1156  HA  GLU A  78      26.141  10.031  -0.158  1.00  0.64           H  
ATOM   1157 1HB  GLU A  78      24.367  10.972  -2.405  1.00  0.64           H  
ATOM   1158 2HB  GLU A  78      26.093  10.893  -2.465  1.00  0.64           H  
ATOM   1159 1HG  GLU A  78      25.971   8.472  -2.179  1.00  0.64           H  
ATOM   1160 2HG  GLU A  78      24.201   8.598  -2.163  1.00  0.64           H  
ATOM   1161  N   LYS A  79      24.738  12.902   0.316  1.00  0.66           N  
ATOM   1162  CA  LYS A  79      24.893  14.302   0.703  1.00  0.66           C  
ATOM   1163  C   LYS A  79      26.166  14.562   1.462  1.00  0.66           C  
ATOM   1164  O   LYS A  79      26.773  15.616   1.298  1.00  0.66           O  
ATOM   1165  CB  LYS A  79      23.749  14.738   1.621  1.00  0.66           C  
ATOM   1166  CG  LYS A  79      23.819  16.186   2.102  1.00  0.66           C  
ATOM   1167  CD  LYS A  79      22.520  16.601   2.806  1.00  0.66           C  
ATOM   1168  CE  LYS A  79      22.357  15.896   4.143  1.00  0.66           C  
ATOM   1169  NZ  LYS A  79      21.147  16.364   4.869  1.00  0.66           N  
ATOM   1170  H   LYS A  79      23.829  12.489   0.496  1.00  0.66           H  
ATOM   1171  HA  LYS A  79      24.904  14.912  -0.197  1.00  0.66           H  
ATOM   1172 1HB  LYS A  79      22.811  14.584   1.149  1.00  0.66           H  
ATOM   1173 2HB  LYS A  79      23.751  14.103   2.507  1.00  0.66           H  
ATOM   1174 1HG  LYS A  79      24.645  16.284   2.806  1.00  0.66           H  
ATOM   1175 2HG  LYS A  79      24.010  16.847   1.263  1.00  0.66           H  
ATOM   1176 1HD  LYS A  79      22.517  17.680   2.964  1.00  0.66           H  
ATOM   1177 2HD  LYS A  79      21.670  16.346   2.180  1.00  0.66           H  
ATOM   1178 1HE  LYS A  79      22.272  14.823   3.970  1.00  0.66           H  
ATOM   1179 2HE  LYS A  79      23.235  16.087   4.760  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  79      21.053  15.877   5.753  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  79      21.190  17.355   5.058  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  79      20.317  16.182   4.314  1.00  0.66           H  
ATOM   1183  N   SER A  80      26.593  13.602   2.290  1.00  0.70           N  
ATOM   1184  CA  SER A  80      27.781  13.775   3.119  1.00  0.70           C  
ATOM   1185  C   SER A  80      29.059  13.971   2.287  1.00  0.70           C  
ATOM   1186  O   SER A  80      30.082  14.420   2.808  1.00  0.70           O  
ATOM   1187  CB  SER A  80      27.932  12.591   4.059  1.00  0.70           C  
ATOM   1188  OG  SER A  80      28.193  11.402   3.363  1.00  0.70           O  
ATOM   1189  H   SER A  80      26.073  12.721   2.335  1.00  0.70           H  
ATOM   1190  HA  SER A  80      27.638  14.670   3.725  1.00  0.70           H  
ATOM   1191 1HB  SER A  80      28.744  12.790   4.754  1.00  0.70           H  
ATOM   1192 2HB  SER A  80      27.021  12.476   4.645  1.00  0.70           H  
ATOM   1193  HG  SER A  80      27.359  11.158   2.927  1.00  0.70           H  
ATOM   1194  N   LYS A  81      29.002  13.610   1.004  1.00  0.76           N  
ATOM   1195  CA  LYS A  81      30.107  13.743   0.075  1.00  0.76           C  
ATOM   1196  C   LYS A  81      30.014  15.045  -0.753  1.00  0.76           C  
ATOM   1197  O   LYS A  81      30.978  15.465  -1.407  1.00  0.76           O  
ATOM   1198  CB  LYS A  81      30.117  12.515  -0.838  1.00  0.76           C  
ATOM   1199  CG  LYS A  81      30.395  11.208  -0.124  1.00  0.76           C  
ATOM   1200  CD  LYS A  81      30.403  10.038  -1.098  1.00  0.76           C  
ATOM   1201  CE  LYS A  81      30.687   8.719  -0.386  1.00  0.76           C  
ATOM   1202  NZ  LYS A  81      30.628   7.541  -1.311  1.00  0.76           N  
ATOM   1203  H   LYS A  81      28.132  13.237   0.633  1.00  0.76           H  
ATOM   1204  HA  LYS A  81      31.039  13.768   0.640  1.00  0.76           H  
ATOM   1205 1HB  LYS A  81      29.149  12.407  -1.297  1.00  0.76           H  
ATOM   1206 2HB  LYS A  81      30.851  12.643  -1.635  1.00  0.76           H  
ATOM   1207 1HG  LYS A  81      31.369  11.272   0.362  1.00  0.76           H  
ATOM   1208 2HG  LYS A  81      29.630  11.043   0.636  1.00  0.76           H  
ATOM   1209 1HD  LYS A  81      29.451   9.980  -1.631  1.00  0.76           H  
ATOM   1210 2HD  LYS A  81      31.193  10.211  -1.830  1.00  0.76           H  
ATOM   1211 1HE  LYS A  81      31.681   8.768   0.054  1.00  0.76           H  
ATOM   1212 2HE  LYS A  81      29.954   8.580   0.407  1.00  0.76           H  
ATOM   1213 1HZ  LYS A  81      30.822   6.699  -0.808  1.00  0.76           H  
ATOM   1214 2HZ  LYS A  81      29.689   7.453  -1.736  1.00  0.76           H  
ATOM   1215 3HZ  LYS A  81      31.308   7.632  -2.054  1.00  0.76           H  
ATOM   1216  N   TYR A  82      28.850  15.700  -0.771  1.00  0.85           N  
ATOM   1217  CA  TYR A  82      28.725  16.850  -1.658  1.00  0.85           C  
ATOM   1218  C   TYR A  82      29.251  18.110  -1.001  1.00  0.85           C  
ATOM   1219  O   TYR A  82      28.765  18.554   0.040  1.00  0.85           O  
ATOM   1220  CB  TYR A  82      27.287  17.077  -2.129  1.00  0.85           C  
ATOM   1221  CG  TYR A  82      27.159  18.239  -3.170  1.00  0.85           C  
ATOM   1222  CD1 TYR A  82      27.545  18.037  -4.501  1.00  0.85           C  
ATOM   1223  CD2 TYR A  82      26.680  19.485  -2.791  1.00  0.85           C  
ATOM   1224  CE1 TYR A  82      27.427  19.078  -5.436  1.00  0.85           C  
ATOM   1225  CE2 TYR A  82      26.570  20.522  -3.725  1.00  0.85           C  
ATOM   1226  CZ  TYR A  82      26.929  20.330  -5.040  1.00  0.85           C  
ATOM   1227  OH  TYR A  82      26.800  21.379  -5.986  1.00  0.85           O  
ATOM   1228  H   TYR A  82      28.076  15.427  -0.171  1.00  0.85           H  
ATOM   1229  HA  TYR A  82      29.327  16.668  -2.543  1.00  0.85           H  
ATOM   1230 1HB  TYR A  82      26.905  16.160  -2.585  1.00  0.85           H  
ATOM   1231 2HB  TYR A  82      26.652  17.306  -1.269  1.00  0.85           H  
ATOM   1232  HD1 TYR A  82      27.931  17.063  -4.814  1.00  0.85           H  
ATOM   1233  HD2 TYR A  82      26.388  19.652  -1.761  1.00  0.85           H  
ATOM   1234  HE1 TYR A  82      27.721  18.913  -6.474  1.00  0.85           H  
ATOM   1235  HE2 TYR A  82      26.193  21.482  -3.413  1.00  0.85           H  
ATOM   1236  HH  TYR A  82      27.398  22.115  -5.744  1.00  0.85           H  
ATOM   1237  N   ASP A  83      30.246  18.698  -1.635  1.00  0.96           N  
ATOM   1238  CA  ASP A  83      30.858  19.917  -1.154  1.00  0.96           C  
ATOM   1239  C   ASP A  83      30.231  21.115  -1.822  1.00  0.96           C  
ATOM   1240  O   ASP A  83      30.545  21.437  -2.967  1.00  0.96           O  
ATOM   1241  CB  ASP A  83      32.352  19.937  -1.409  1.00  0.96           C  
ATOM   1242  CG  ASP A  83      33.021  21.210  -0.870  1.00  0.96           C  
ATOM   1243  OD1 ASP A  83      32.351  22.039  -0.266  1.00  0.96           O  
ATOM   1244  OD2 ASP A  83      34.173  21.391  -1.174  1.00  0.96           O  
ATOM   1245  H   ASP A  83      30.591  18.269  -2.475  1.00  0.96           H  
ATOM   1246  HA  ASP A  83      30.687  19.993  -0.080  1.00  0.96           H  
ATOM   1247 1HB  ASP A  83      32.807  19.072  -0.930  1.00  0.96           H  
ATOM   1248 2HB  ASP A  83      32.539  19.851  -2.476  1.00  0.96           H  
ATOM   1249  N   TYR A  84      29.403  21.817  -1.091  1.00  1.08           N  
ATOM   1250  CA  TYR A  84      28.660  22.939  -1.628  1.00  1.08           C  
ATOM   1251  C   TYR A  84      29.565  24.085  -2.079  1.00  1.08           C  
ATOM   1252  O   TYR A  84      29.127  24.952  -2.846  1.00  1.08           O  
ATOM   1253  CB  TYR A  84      27.689  23.423  -0.566  1.00  1.08           C  
ATOM   1254  CG  TYR A  84      26.540  22.497  -0.325  1.00  1.08           C  
ATOM   1255  CD1 TYR A  84      26.651  21.520   0.642  1.00  1.08           C  
ATOM   1256  CD2 TYR A  84      25.363  22.638  -1.038  1.00  1.08           C  
ATOM   1257  CE1 TYR A  84      25.596  20.681   0.888  1.00  1.08           C  
ATOM   1258  CE2 TYR A  84      24.310  21.808  -0.794  1.00  1.08           C  
ATOM   1259  CZ  TYR A  84      24.425  20.835   0.166  1.00  1.08           C  
ATOM   1260  OH  TYR A  84      23.384  20.022   0.417  1.00  1.08           O  
ATOM   1261  H   TYR A  84      29.238  21.520  -0.138  1.00  1.08           H  
ATOM   1262  HA  TYR A  84      28.106  22.600  -2.499  1.00  1.08           H  
ATOM   1263 1HB  TYR A  84      28.225  23.551   0.375  1.00  1.08           H  
ATOM   1264 2HB  TYR A  84      27.299  24.385  -0.846  1.00  1.08           H  
ATOM   1265  HD1 TYR A  84      27.579  21.411   1.207  1.00  1.08           H  
ATOM   1266  HD2 TYR A  84      25.268  23.396  -1.784  1.00  1.08           H  
ATOM   1267  HE1 TYR A  84      25.679  19.905   1.650  1.00  1.08           H  
ATOM   1268  HE2 TYR A  84      23.379  21.924  -1.360  1.00  1.08           H  
ATOM   1269  HH  TYR A  84      23.654  19.339   1.040  1.00  1.08           H  
ATOM   1270  N   ASN A  85      30.815  24.119  -1.588  1.00  1.18           N  
ATOM   1271  CA  ASN A  85      31.716  25.196  -1.955  1.00  1.18           C  
ATOM   1272  C   ASN A  85      32.655  24.869  -3.127  1.00  1.18           C  
ATOM   1273  O   ASN A  85      33.439  25.733  -3.532  1.00  1.18           O  
ATOM   1274  CB  ASN A  85      32.533  25.593  -0.746  1.00  1.18           C  
ATOM   1275  CG  ASN A  85      31.696  26.240   0.329  1.00  1.18           C  
ATOM   1276  OD1 ASN A  85      30.775  27.019   0.046  1.00  1.18           O  
ATOM   1277  ND2 ASN A  85      32.000  25.929   1.564  1.00  1.18           N  
ATOM   1278  H   ASN A  85      31.170  23.367  -0.981  1.00  1.18           H  
ATOM   1279  HA  ASN A  85      31.115  26.051  -2.261  1.00  1.18           H  
ATOM   1280 1HB  ASN A  85      33.011  24.699  -0.333  1.00  1.18           H  
ATOM   1281 2HB  ASN A  85      33.322  26.279  -1.047  1.00  1.18           H  
ATOM   1282 1HD2 ASN A  85      31.482  26.322   2.323  1.00  1.18           H  
ATOM   1283 2HD2 ASN A  85      32.750  25.290   1.747  1.00  1.18           H  
ATOM   1284  N   SER A  86      32.594  23.649  -3.685  1.00  1.25           N  
ATOM   1285  CA  SER A  86      33.471  23.332  -4.817  1.00  1.25           C  
ATOM   1286  C   SER A  86      32.713  22.553  -5.865  1.00  1.25           C  
ATOM   1287  O   SER A  86      33.091  22.504  -7.034  1.00  1.25           O  
ATOM   1288  CB  SER A  86      34.659  22.501  -4.382  1.00  1.25           C  
ATOM   1289  OG  SER A  86      34.253  21.212  -3.942  1.00  1.25           O  
ATOM   1290  H   SER A  86      31.931  22.949  -3.347  1.00  1.25           H  
ATOM   1291  HA  SER A  86      33.823  24.259  -5.266  1.00  1.25           H  
ATOM   1292 1HB  SER A  86      35.350  22.413  -5.211  1.00  1.25           H  
ATOM   1293 2HB  SER A  86      35.186  23.007  -3.575  1.00  1.25           H  
ATOM   1294  HG  SER A  86      34.222  21.276  -2.952  1.00  1.25           H  
ATOM   1295  N   ASN A  87      31.639  21.928  -5.404  1.00  1.25           N  
ATOM   1296  CA  ASN A  87      30.760  21.035  -6.151  1.00  1.25           C  
ATOM   1297  C   ASN A  87      31.530  19.812  -6.676  1.00  1.25           C  
ATOM   1298  O   ASN A  87      31.106  19.184  -7.647  1.00  1.25           O  
ATOM   1299  CB  ASN A  87      30.173  21.785  -7.333  1.00  1.25           C  
ATOM   1300  CG  ASN A  87      29.604  23.115  -6.946  1.00  1.25           C  
ATOM   1301  OD1 ASN A  87      28.694  23.307  -6.103  1.00  1.25           O  
ATOM   1302  ND2 ASN A  87      30.173  24.114  -7.593  1.00  1.25           N  
ATOM   1303  H   ASN A  87      31.419  22.046  -4.422  1.00  1.25           H  
ATOM   1304  HA  ASN A  87      29.971  20.684  -5.484  1.00  1.25           H  
ATOM   1305 1HB  ASN A  87      30.923  21.920  -8.109  1.00  1.25           H  
ATOM   1306 2HB  ASN A  87      29.370  21.185  -7.767  1.00  1.25           H  
ATOM   1307 1HD2 ASN A  87      29.892  25.056  -7.425  1.00  1.25           H  
ATOM   1308 2HD2 ASN A  87      30.895  23.929  -8.268  1.00  1.25           H  
ATOM   1309  N   LEU A  88      32.613  19.417  -5.992  1.00  1.20           N  
ATOM   1310  CA  LEU A  88      33.423  18.291  -6.461  1.00  1.20           C  
ATOM   1311  C   LEU A  88      33.097  16.894  -5.945  1.00  1.20           C  
ATOM   1312  O   LEU A  88      33.777  15.943  -6.319  1.00  1.20           O  
ATOM   1313  CB  LEU A  88      34.875  18.583  -6.158  1.00  1.20           C  
ATOM   1314  CG  LEU A  88      35.430  19.801  -6.882  1.00  1.20           C  
ATOM   1315  CD1 LEU A  88      36.855  20.045  -6.439  1.00  1.20           C  
ATOM   1316  CD2 LEU A  88      35.332  19.584  -8.373  1.00  1.20           C  
ATOM   1317  H   LEU A  88      32.953  19.972  -5.200  1.00  1.20           H  
ATOM   1318  HA  LEU A  88      33.318  18.261  -7.544  1.00  1.20           H  
ATOM   1319 1HB  LEU A  88      34.981  18.753  -5.086  1.00  1.20           H  
ATOM   1320 2HB  LEU A  88      35.473  17.716  -6.435  1.00  1.20           H  
ATOM   1321  HG  LEU A  88      34.846  20.663  -6.626  1.00  1.20           H  
ATOM   1322 1HD1 LEU A  88      37.247  20.925  -6.947  1.00  1.20           H  
ATOM   1323 2HD1 LEU A  88      36.873  20.208  -5.360  1.00  1.20           H  
ATOM   1324 3HD1 LEU A  88      37.466  19.179  -6.687  1.00  1.20           H  
ATOM   1325 1HD2 LEU A  88      35.715  20.463  -8.892  1.00  1.20           H  
ATOM   1326 2HD2 LEU A  88      35.916  18.710  -8.656  1.00  1.20           H  
ATOM   1327 3HD2 LEU A  88      34.286  19.429  -8.646  1.00  1.20           H  
ATOM   1328  N   CYS A  89      32.088  16.761  -5.093  1.00  1.12           N  
ATOM   1329  CA  CYS A  89      31.697  15.457  -4.560  1.00  1.12           C  
ATOM   1330  C   CYS A  89      32.849  14.666  -3.948  1.00  1.12           C  
ATOM   1331  O   CYS A  89      33.393  13.755  -4.578  1.00  1.12           O  
ATOM   1332  CB  CYS A  89      31.053  14.592  -5.616  1.00  1.12           C  
ATOM   1333  SG  CYS A  89      30.539  13.051  -4.932  1.00  1.12           S  
ATOM   1334  H   CYS A  89      31.569  17.584  -4.833  1.00  1.12           H  
ATOM   1335  HA  CYS A  89      30.957  15.630  -3.784  1.00  1.12           H  
ATOM   1336 1HB  CYS A  89      30.184  15.096  -6.038  1.00  1.12           H  
ATOM   1337 2HB  CYS A  89      31.756  14.392  -6.423  1.00  1.12           H  
ATOM   1338  N   ILE A  90      33.282  15.056  -2.769  1.00  1.02           N  
ATOM   1339  CA  ILE A  90      34.471  14.473  -2.195  1.00  1.02           C  
ATOM   1340  C   ILE A  90      34.288  12.982  -1.950  1.00  1.02           C  
ATOM   1341  O   ILE A  90      33.367  12.559  -1.263  1.00  1.02           O  
ATOM   1342  CB  ILE A  90      34.790  15.188  -0.875  1.00  1.02           C  
ATOM   1343  CG1 ILE A  90      35.121  16.666  -1.180  1.00  1.02           C  
ATOM   1344  CG2 ILE A  90      35.950  14.503  -0.161  1.00  1.02           C  
ATOM   1345  CD1 ILE A  90      35.216  17.545   0.045  1.00  1.02           C  
ATOM   1346  H   ILE A  90      32.735  15.731  -2.251  1.00  1.02           H  
ATOM   1347  HA  ILE A  90      35.298  14.615  -2.888  1.00  1.02           H  
ATOM   1348  HB  ILE A  90      33.903  15.172  -0.234  1.00  1.02           H  
ATOM   1349 1HG1 ILE A  90      36.068  16.711  -1.713  1.00  1.02           H  
ATOM   1350 2HG1 ILE A  90      34.341  17.069  -1.830  1.00  1.02           H  
ATOM   1351 1HG2 ILE A  90      36.161  15.023   0.772  1.00  1.02           H  
ATOM   1352 2HG2 ILE A  90      35.686  13.469   0.054  1.00  1.02           H  
ATOM   1353 3HG2 ILE A  90      36.834  14.527  -0.798  1.00  1.02           H  
ATOM   1354 1HD1 ILE A  90      35.445  18.572  -0.259  1.00  1.02           H  
ATOM   1355 2HD1 ILE A  90      34.264  17.531   0.578  1.00  1.02           H  
ATOM   1356 3HD1 ILE A  90      36.003  17.176   0.699  1.00  1.02           H  
ATOM   1357  N   GLY A  91      35.204  12.186  -2.493  1.00  0.94           N  
ATOM   1358  CA  GLY A  91      35.129  10.734  -2.372  1.00  0.94           C  
ATOM   1359  C   GLY A  91      34.462  10.055  -3.579  1.00  0.94           C  
ATOM   1360  O   GLY A  91      34.522   8.829  -3.704  1.00  0.94           O  
ATOM   1361  H   GLY A  91      35.948  12.599  -3.036  1.00  0.94           H  
ATOM   1362 1HA  GLY A  91      36.135  10.336  -2.246  1.00  0.94           H  
ATOM   1363 2HA  GLY A  91      34.577  10.480  -1.468  1.00  0.94           H  
ATOM   1364  N   GLY A  92      33.860  10.836  -4.478  1.00  0.86           N  
ATOM   1365  CA  GLY A  92      33.202  10.286  -5.661  1.00  0.86           C  
ATOM   1366  C   GLY A  92      31.726  10.010  -5.413  1.00  0.86           C  
ATOM   1367  O   GLY A  92      31.258  10.155  -4.287  1.00  0.86           O  
ATOM   1368  H   GLY A  92      33.826  11.849  -4.343  1.00  0.86           H  
ATOM   1369 1HA  GLY A  92      33.300  10.997  -6.482  1.00  0.86           H  
ATOM   1370 2HA  GLY A  92      33.702   9.368  -5.966  1.00  0.86           H  
ATOM   1371  N   GLU A  93      31.024   9.572  -6.469  1.00  0.80           N  
ATOM   1372  CA  GLU A  93      29.572   9.326  -6.490  1.00  0.80           C  
ATOM   1373  C   GLU A  93      28.752  10.640  -6.462  1.00  0.80           C  
ATOM   1374  O   GLU A  93      28.895  11.465  -7.366  1.00  0.80           O  
ATOM   1375  CB  GLU A  93      29.177   8.389  -5.329  1.00  0.80           C  
ATOM   1376  CG  GLU A  93      29.848   6.997  -5.390  1.00  0.80           C  
ATOM   1377  CD  GLU A  93      29.551   6.117  -4.185  1.00  0.80           C  
ATOM   1378  OE1 GLU A  93      29.134   6.645  -3.165  1.00  0.80           O  
ATOM   1379  OE2 GLU A  93      29.763   4.932  -4.270  1.00  0.80           O  
ATOM   1380  H   GLU A  93      31.528   9.446  -7.334  1.00  0.80           H  
ATOM   1381  HA  GLU A  93      29.331   8.810  -7.421  1.00  0.80           H  
ATOM   1382 1HB  GLU A  93      29.348   8.832  -4.359  1.00  0.80           H  
ATOM   1383 2HB  GLU A  93      28.106   8.197  -5.392  1.00  0.80           H  
ATOM   1384 1HG  GLU A  93      29.505   6.486  -6.288  1.00  0.80           H  
ATOM   1385 2HG  GLU A  93      30.926   7.128  -5.473  1.00  0.80           H  
ATOM   1386  N   CYS A  94      27.862  10.799  -5.473  1.00  0.76           N  
ATOM   1387  CA  CYS A  94      26.942  11.950  -5.280  1.00  0.76           C  
ATOM   1388  C   CYS A  94      25.980  12.166  -6.420  1.00  0.76           C  
ATOM   1389  O   CYS A  94      25.287  13.183  -6.462  1.00  0.76           O  
ATOM   1390  CB  CYS A  94      27.649  13.296  -5.177  1.00  0.76           C  
ATOM   1391  SG  CYS A  94      28.827  13.454  -3.925  1.00  0.76           S  
ATOM   1392  H   CYS A  94      27.809  10.066  -4.778  1.00  0.76           H  
ATOM   1393  HA  CYS A  94      26.368  11.789  -4.381  1.00  0.76           H  
ATOM   1394 1HB  CYS A  94      28.122  13.528  -6.130  1.00  0.76           H  
ATOM   1395 2HB  CYS A  94      26.899  14.067  -5.007  1.00  0.76           H  
ATOM   1396  N   ARG A  95      25.869  11.210  -7.320  1.00  0.72           N  
ATOM   1397  CA  ARG A  95      24.981  11.378  -8.449  1.00  0.72           C  
ATOM   1398  C   ARG A  95      23.532  11.222  -8.044  1.00  0.72           C  
ATOM   1399  O   ARG A  95      22.631  11.782  -8.677  1.00  0.72           O  
ATOM   1400  CB  ARG A  95      25.339  10.391  -9.537  1.00  0.72           C  
ATOM   1401  CG  ARG A  95      25.065   8.927  -9.209  1.00  0.72           C  
ATOM   1402  CD  ARG A  95      25.580   8.011 -10.268  1.00  0.72           C  
ATOM   1403  NE  ARG A  95      25.277   6.607  -9.985  1.00  0.72           N  
ATOM   1404  CZ  ARG A  95      25.748   5.563 -10.699  1.00  0.72           C  
ATOM   1405  NH1 ARG A  95      26.546   5.771 -11.727  1.00  0.72           N  
ATOM   1406  NH2 ARG A  95      25.413   4.327 -10.368  1.00  0.72           N  
ATOM   1407  H   ARG A  95      26.436  10.381  -7.229  1.00  0.72           H  
ATOM   1408  HA  ARG A  95      25.124  12.382  -8.849  1.00  0.72           H  
ATOM   1409 1HB  ARG A  95      24.772  10.626 -10.428  1.00  0.72           H  
ATOM   1410 2HB  ARG A  95      26.398  10.488  -9.782  1.00  0.72           H  
ATOM   1411 1HG  ARG A  95      25.527   8.664  -8.254  1.00  0.72           H  
ATOM   1412 2HG  ARG A  95      23.990   8.778  -9.144  1.00  0.72           H  
ATOM   1413 1HD  ARG A  95      25.121   8.271 -11.221  1.00  0.72           H  
ATOM   1414 2HD  ARG A  95      26.660   8.118 -10.344  1.00  0.72           H  
ATOM   1415  HE  ARG A  95      24.641   6.399  -9.204  1.00  0.72           H  
ATOM   1416 1HH1 ARG A  95      26.805   6.713 -11.983  1.00  0.72           H  
ATOM   1417 2HH1 ARG A  95      26.898   4.988 -12.259  1.00  0.72           H  
ATOM   1418 1HH2 ARG A  95      24.808   4.158  -9.571  1.00  0.72           H  
ATOM   1419 2HH2 ARG A  95      25.767   3.550 -10.901  1.00  0.72           H  
ATOM   1420  N   HIS A  96      23.288  10.470  -6.977  1.00  0.69           N  
ATOM   1421  CA  HIS A  96      21.927  10.230  -6.584  1.00  0.69           C  
ATOM   1422  C   HIS A  96      21.457  11.376  -5.719  1.00  0.69           C  
ATOM   1423  O   HIS A  96      20.361  11.907  -5.911  1.00  0.69           O  
ATOM   1424  CB  HIS A  96      21.815   8.886  -5.905  1.00  0.69           C  
ATOM   1425  CG  HIS A  96      22.179   7.770  -6.824  1.00  0.69           C  
ATOM   1426  ND1 HIS A  96      21.463   7.493  -7.966  1.00  0.69           N  
ATOM   1427  CD2 HIS A  96      23.193   6.878  -6.787  1.00  0.69           C  
ATOM   1428  CE1 HIS A  96      22.014   6.483  -8.599  1.00  0.69           C  
ATOM   1429  NE2 HIS A  96      23.077   6.087  -7.911  1.00  0.69           N  
ATOM   1430  H   HIS A  96      24.039  10.072  -6.412  1.00  0.69           H  
ATOM   1431  HA  HIS A  96      21.302  10.214  -7.461  1.00  0.69           H  
ATOM   1432 1HB  HIS A  96      22.430   8.849  -5.012  1.00  0.69           H  
ATOM   1433 2HB  HIS A  96      20.802   8.751  -5.613  1.00  0.69           H  
ATOM   1434  HD1 HIS A  96      20.669   8.029  -8.298  1.00  0.69           H  
ATOM   1435  HD2 HIS A  96      24.011   6.716  -6.085  1.00  0.69           H  
ATOM   1436  HE1 HIS A  96      21.587   6.120  -9.534  1.00  0.69           H  
ATOM   1437  N   TYR A  97      22.319  11.831  -4.816  1.00  0.67           N  
ATOM   1438  CA  TYR A  97      21.955  13.005  -4.036  1.00  0.67           C  
ATOM   1439  C   TYR A  97      21.703  14.147  -4.982  1.00  0.67           C  
ATOM   1440  O   TYR A  97      20.652  14.785  -4.928  1.00  0.67           O  
ATOM   1441  CB  TYR A  97      23.008  13.379  -3.018  1.00  0.67           C  
ATOM   1442  CG  TYR A  97      22.791  14.708  -2.372  1.00  0.67           C  
ATOM   1443  CD1 TYR A  97      21.804  14.850  -1.431  1.00  0.67           C  
ATOM   1444  CD2 TYR A  97      23.621  15.783  -2.685  1.00  0.67           C  
ATOM   1445  CE1 TYR A  97      21.620  16.039  -0.805  1.00  0.67           C  
ATOM   1446  CE2 TYR A  97      23.441  16.985  -2.041  1.00  0.67           C  
ATOM   1447  CZ  TYR A  97      22.445  17.101  -1.103  1.00  0.67           C  
ATOM   1448  OH  TYR A  97      22.258  18.262  -0.450  1.00  0.67           O  
ATOM   1449  H   TYR A  97      23.206  11.338  -4.668  1.00  0.67           H  
ATOM   1450  HA  TYR A  97      21.027  12.795  -3.503  1.00  0.67           H  
ATOM   1451 1HB  TYR A  97      22.988  12.642  -2.223  1.00  0.67           H  
ATOM   1452 2HB  TYR A  97      24.001  13.362  -3.471  1.00  0.67           H  
ATOM   1453  HD1 TYR A  97      21.175  14.024  -1.187  1.00  0.67           H  
ATOM   1454  HD2 TYR A  97      24.414  15.669  -3.426  1.00  0.67           H  
ATOM   1455  HE1 TYR A  97      20.834  16.145  -0.060  1.00  0.67           H  
ATOM   1456  HE2 TYR A  97      24.084  17.837  -2.267  1.00  0.67           H  
ATOM   1457  HH  TYR A  97      22.751  18.974  -0.870  1.00  0.67           H  
ATOM   1458  N   THR A  98      22.649  14.376  -5.894  1.00  0.66           N  
ATOM   1459  CA  THR A  98      22.518  15.437  -6.862  1.00  0.66           C  
ATOM   1460  C   THR A  98      21.204  15.415  -7.586  1.00  0.66           C  
ATOM   1461  O   THR A  98      20.553  16.450  -7.696  1.00  0.66           O  
ATOM   1462  CB  THR A  98      23.639  15.339  -7.899  1.00  0.66           C  
ATOM   1463  OG1 THR A  98      24.898  15.625  -7.267  1.00  0.66           O  
ATOM   1464  CG2 THR A  98      23.389  16.208  -9.111  1.00  0.66           C  
ATOM   1465  H   THR A  98      23.499  13.813  -5.924  1.00  0.66           H  
ATOM   1466  HA  THR A  98      22.601  16.388  -6.336  1.00  0.66           H  
ATOM   1467  HB  THR A  98      23.681  14.315  -8.254  1.00  0.66           H  
ATOM   1468  HG1 THR A  98      25.206  14.816  -6.811  1.00  0.66           H  
ATOM   1469 1HG2 THR A  98      24.201  16.079  -9.827  1.00  0.66           H  
ATOM   1470 2HG2 THR A  98      22.449  15.928  -9.583  1.00  0.66           H  
ATOM   1471 3HG2 THR A  98      23.337  17.197  -8.808  1.00  0.66           H  
ATOM   1472  N   GLN A  99      20.793  14.262  -8.101  1.00  0.65           N  
ATOM   1473  CA  GLN A  99      19.528  14.270  -8.794  1.00  0.65           C  
ATOM   1474  C   GLN A  99      18.317  14.493  -7.864  1.00  0.65           C  
ATOM   1475  O   GLN A  99      17.439  15.297  -8.189  1.00  0.65           O  
ATOM   1476  CB  GLN A  99      19.352  12.995  -9.593  1.00  0.65           C  
ATOM   1477  CG  GLN A  99      18.138  13.068 -10.433  1.00  0.65           C  
ATOM   1478  CD  GLN A  99      18.209  14.182 -11.504  1.00  0.65           C  
ATOM   1479  OE1 GLN A  99      19.066  14.181 -12.408  1.00  0.65           O  
ATOM   1480  NE2 GLN A  99      17.322  15.165 -11.380  1.00  0.65           N  
ATOM   1481  H   GLN A  99      21.352  13.410  -8.038  1.00  0.65           H  
ATOM   1482  HA  GLN A  99      19.547  15.093  -9.504  1.00  0.65           H  
ATOM   1483 1HB  GLN A  99      20.217  12.843 -10.238  1.00  0.65           H  
ATOM   1484 2HB  GLN A  99      19.300  12.154  -8.929  1.00  0.65           H  
ATOM   1485 1HG  GLN A  99      18.008  12.107 -10.930  1.00  0.65           H  
ATOM   1486 2HG  GLN A  99      17.303  13.276  -9.774  1.00  0.65           H  
ATOM   1487 1HE2 GLN A  99      17.290  15.932 -12.029  1.00  0.65           H  
ATOM   1488 2HE2 GLN A  99      16.678  15.154 -10.609  1.00  0.65           H  
ATOM   1489  N   VAL A 100      18.301  13.891  -6.662  1.00  0.66           N  
ATOM   1490  CA  VAL A 100      17.141  14.062  -5.771  1.00  0.66           C  
ATOM   1491  C   VAL A 100      16.927  15.517  -5.414  1.00  0.66           C  
ATOM   1492  O   VAL A 100      15.790  16.008  -5.419  1.00  0.66           O  
ATOM   1493  CB  VAL A 100      17.275  13.272  -4.441  1.00  0.66           C  
ATOM   1494  CG1 VAL A 100      16.161  13.688  -3.454  1.00  0.66           C  
ATOM   1495  CG2 VAL A 100      17.172  11.766  -4.691  1.00  0.66           C  
ATOM   1496  H   VAL A 100      19.070  13.278  -6.381  1.00  0.66           H  
ATOM   1497  HA  VAL A 100      16.257  13.699  -6.295  1.00  0.66           H  
ATOM   1498  HB  VAL A 100      18.244  13.508  -3.986  1.00  0.66           H  
ATOM   1499 1HG1 VAL A 100      16.282  13.136  -2.525  1.00  0.66           H  
ATOM   1500 2HG1 VAL A 100      16.235  14.755  -3.252  1.00  0.66           H  
ATOM   1501 3HG1 VAL A 100      15.196  13.477  -3.861  1.00  0.66           H  
ATOM   1502 1HG2 VAL A 100      17.274  11.243  -3.744  1.00  0.66           H  
ATOM   1503 2HG2 VAL A 100      16.207  11.527  -5.136  1.00  0.66           H  
ATOM   1504 3HG2 VAL A 100      17.963  11.463  -5.357  1.00  0.66           H  
ATOM   1505  N   VAL A 101      18.016  16.216  -5.112  1.00  0.67           N  
ATOM   1506  CA  VAL A 101      17.880  17.596  -4.718  1.00  0.67           C  
ATOM   1507  C   VAL A 101      18.393  18.561  -5.758  1.00  0.67           C  
ATOM   1508  O   VAL A 101      18.804  19.667  -5.413  1.00  0.67           O  
ATOM   1509  CB  VAL A 101      18.604  17.913  -3.421  1.00  0.67           C  
ATOM   1510  CG1 VAL A 101      18.013  17.091  -2.260  1.00  0.67           C  
ATOM   1511  CG2 VAL A 101      20.040  17.728  -3.564  1.00  0.67           C  
ATOM   1512  H   VAL A 101      18.935  15.769  -5.140  1.00  0.67           H  
ATOM   1513  HA  VAL A 101      16.833  17.799  -4.567  1.00  0.67           H  
ATOM   1514  HB  VAL A 101      18.418  18.951  -3.211  1.00  0.67           H  
ATOM   1515 1HG1 VAL A 101      18.502  17.366  -1.323  1.00  0.67           H  
ATOM   1516 2HG1 VAL A 101      16.950  17.284  -2.179  1.00  0.67           H  
ATOM   1517 3HG1 VAL A 101      18.176  16.033  -2.450  1.00  0.67           H  
ATOM   1518 1HG2 VAL A 101      20.503  18.027  -2.652  1.00  0.67           H  
ATOM   1519 2HG2 VAL A 101      20.252  16.712  -3.763  1.00  0.67           H  
ATOM   1520 3HG2 VAL A 101      20.415  18.346  -4.380  1.00  0.67           H  
ATOM   1521  N   TRP A 102      18.369  18.178  -7.028  1.00  0.68           N  
ATOM   1522  CA  TRP A 102      18.837  19.124  -8.020  1.00  0.68           C  
ATOM   1523  C   TRP A 102      18.007  20.373  -7.921  1.00  0.68           C  
ATOM   1524  O   TRP A 102      16.777  20.311  -8.048  1.00  0.68           O  
ATOM   1525  CB  TRP A 102      18.711  18.565  -9.440  1.00  0.68           C  
ATOM   1526  CG  TRP A 102      19.204  19.535 -10.469  1.00  0.68           C  
ATOM   1527  CD1 TRP A 102      20.298  20.258 -10.330  1.00  0.68           C  
ATOM   1528  CD2 TRP A 102      18.665  19.878 -11.774  1.00  0.68           C  
ATOM   1529  NE1 TRP A 102      20.513  21.046 -11.434  1.00  0.68           N  
ATOM   1530  CE2 TRP A 102      19.532  20.814 -12.331  1.00  0.68           C  
ATOM   1531  CE3 TRP A 102      17.560  19.465 -12.501  1.00  0.68           C  
ATOM   1532  CZ2 TRP A 102      19.331  21.343 -13.595  1.00  0.68           C  
ATOM   1533  CZ3 TRP A 102      17.345  19.998 -13.744  1.00  0.68           C  
ATOM   1534  CH2 TRP A 102      18.204  20.908 -14.291  1.00  0.68           C  
ATOM   1535  H   TRP A 102      18.047  17.248  -7.304  1.00  0.68           H  
ATOM   1536  HA  TRP A 102      19.882  19.366  -7.815  1.00  0.68           H  
ATOM   1537 1HB  TRP A 102      19.286  17.645  -9.527  1.00  0.68           H  
ATOM   1538 2HB  TRP A 102      17.678  18.319  -9.647  1.00  0.68           H  
ATOM   1539  HD1 TRP A 102      20.895  20.209  -9.463  1.00  0.68           H  
ATOM   1540  HE1 TRP A 102      21.281  21.689 -11.563  1.00  0.68           H  
ATOM   1541  HE3 TRP A 102      16.878  18.738 -12.110  1.00  0.68           H  
ATOM   1542  HZ2 TRP A 102      20.012  22.072 -14.038  1.00  0.68           H  
ATOM   1543  HZ3 TRP A 102      16.475  19.664 -14.276  1.00  0.68           H  
ATOM   1544  HH2 TRP A 102      18.000  21.298 -15.287  1.00  0.68           H  
ATOM   1545  N   LYS A 103      18.664  21.524  -7.761  1.00  0.68           N  
ATOM   1546  CA  LYS A 103      17.941  22.772  -7.609  1.00  0.68           C  
ATOM   1547  C   LYS A 103      16.830  22.991  -8.626  1.00  0.68           C  
ATOM   1548  O   LYS A 103      15.763  23.486  -8.266  1.00  0.68           O  
ATOM   1549  CB  LYS A 103      18.916  23.940  -7.686  1.00  0.68           C  
ATOM   1550  CG  LYS A 103      18.276  25.309  -7.517  1.00  0.68           C  
ATOM   1551  CD  LYS A 103      19.330  26.413  -7.537  1.00  0.68           C  
ATOM   1552  CE  LYS A 103      18.692  27.793  -7.431  1.00  0.68           C  
ATOM   1553  NZ  LYS A 103      19.712  28.882  -7.441  1.00  0.68           N  
ATOM   1554  H   LYS A 103      19.683  21.542  -7.640  1.00  0.68           H  
ATOM   1555  HA  LYS A 103      17.485  22.769  -6.626  1.00  0.68           H  
ATOM   1556 1HB  LYS A 103      19.675  23.827  -6.904  1.00  0.68           H  
ATOM   1557 2HB  LYS A 103      19.434  23.921  -8.646  1.00  0.68           H  
ATOM   1558 1HG  LYS A 103      17.564  25.477  -8.331  1.00  0.68           H  
ATOM   1559 2HG  LYS A 103      17.737  25.342  -6.571  1.00  0.68           H  
ATOM   1560 1HD  LYS A 103      20.021  26.268  -6.701  1.00  0.68           H  
ATOM   1561 2HD  LYS A 103      19.896  26.352  -8.467  1.00  0.68           H  
ATOM   1562 1HE  LYS A 103      18.013  27.936  -8.272  1.00  0.68           H  
ATOM   1563 2HE  LYS A 103      18.122  27.852  -6.503  1.00  0.68           H  
ATOM   1564 1HZ  LYS A 103      19.249  29.778  -7.370  1.00  0.68           H  
ATOM   1565 2HZ  LYS A 103      20.339  28.765  -6.659  1.00  0.68           H  
ATOM   1566 3HZ  LYS A 103      20.238  28.844  -8.302  1.00  0.68           H  
ATOM   1567  N   ASN A 104      17.063  22.641  -9.890  1.00  0.67           N  
ATOM   1568  CA  ASN A 104      16.059  22.904 -10.913  1.00  0.67           C  
ATOM   1569  C   ASN A 104      15.163  21.725 -11.308  1.00  0.67           C  
ATOM   1570  O   ASN A 104      14.439  21.830 -12.299  1.00  0.67           O  
ATOM   1571  CB  ASN A 104      16.721  23.467 -12.143  1.00  0.67           C  
ATOM   1572  CG  ASN A 104      17.285  24.843 -11.918  1.00  0.67           C  
ATOM   1573  OD1 ASN A 104      16.688  25.680 -11.231  1.00  0.67           O  
ATOM   1574  ND2 ASN A 104      18.432  25.099 -12.496  1.00  0.67           N  
ATOM   1575  H   ASN A 104      17.944  22.211 -10.139  1.00  0.67           H  
ATOM   1576  HA  ASN A 104      15.390  23.671 -10.524  1.00  0.67           H  
ATOM   1577 1HB  ASN A 104      17.513  22.841 -12.403  1.00  0.67           H  
ATOM   1578 2HB  ASN A 104      16.019  23.485 -12.976  1.00  0.67           H  
ATOM   1579 1HD2 ASN A 104      18.859  25.998 -12.390  1.00  0.67           H  
ATOM   1580 2HD2 ASN A 104      18.881  24.396 -13.051  1.00  0.67           H  
ATOM   1581  N   SER A 105      15.195  20.600 -10.586  1.00  0.66           N  
ATOM   1582  CA  SER A 105      14.277  19.515 -10.970  1.00  0.66           C  
ATOM   1583  C   SER A 105      12.891  19.931 -10.547  1.00  0.66           C  
ATOM   1584  O   SER A 105      12.728  20.451  -9.443  1.00  0.66           O  
ATOM   1585  CB  SER A 105      14.605  18.179 -10.318  1.00  0.66           C  
ATOM   1586  OG  SER A 105      13.632  17.220 -10.637  1.00  0.66           O  
ATOM   1587  H   SER A 105      15.802  20.520  -9.772  1.00  0.66           H  
ATOM   1588  HA  SER A 105      14.291  19.393 -12.056  1.00  0.66           H  
ATOM   1589 1HB  SER A 105      15.570  17.826 -10.639  1.00  0.66           H  
ATOM   1590 2HB  SER A 105      14.650  18.309  -9.239  1.00  0.66           H  
ATOM   1591  HG  SER A 105      12.781  17.644 -10.467  1.00  0.66           H  
ATOM   1592  N   VAL A 106      11.891  19.706 -11.392  1.00  0.63           N  
ATOM   1593  CA  VAL A 106      10.536  20.075 -10.998  1.00  0.63           C  
ATOM   1594  C   VAL A 106       9.546  18.918 -10.990  1.00  0.63           C  
ATOM   1595  O   VAL A 106       8.551  18.969 -10.256  1.00  0.63           O  
ATOM   1596  CB  VAL A 106      10.032  21.215 -11.889  1.00  0.63           C  
ATOM   1597  CG1 VAL A 106      10.870  22.475 -11.661  1.00  0.63           C  
ATOM   1598  CG2 VAL A 106      10.176  20.819 -13.345  1.00  0.63           C  
ATOM   1599  H   VAL A 106      12.067  19.274 -12.303  1.00  0.63           H  
ATOM   1600  HA  VAL A 106      10.577  20.470  -9.984  1.00  0.63           H  
ATOM   1601  HB  VAL A 106       8.992  21.432 -11.646  1.00  0.63           H  
ATOM   1602 1HG1 VAL A 106      10.504  23.277 -12.300  1.00  0.63           H  
ATOM   1603 2HG1 VAL A 106      10.793  22.776 -10.615  1.00  0.63           H  
ATOM   1604 3HG1 VAL A 106      11.911  22.275 -11.903  1.00  0.63           H  
ATOM   1605 1HG2 VAL A 106       9.831  21.630 -13.981  1.00  0.63           H  
ATOM   1606 2HG2 VAL A 106      11.223  20.626 -13.535  1.00  0.63           H  
ATOM   1607 3HG2 VAL A 106       9.612  19.937 -13.564  1.00  0.63           H  
ATOM   1608  N   ARG A 107       9.806  17.885 -11.791  1.00  0.61           N  
ATOM   1609  CA  ARG A 107       8.872  16.776 -11.857  1.00  0.61           C  
ATOM   1610  C   ARG A 107       9.541  15.428 -11.722  1.00  0.61           C  
ATOM   1611  O   ARG A 107      10.675  15.223 -12.167  1.00  0.61           O  
ATOM   1612  CB  ARG A 107       8.101  16.803 -13.159  1.00  0.61           C  
ATOM   1613  CG  ARG A 107       7.151  18.005 -13.338  1.00  0.61           C  
ATOM   1614  CD  ARG A 107       6.425  17.939 -14.623  1.00  0.61           C  
ATOM   1615  NE  ARG A 107       5.632  19.114 -14.893  1.00  0.61           N  
ATOM   1616  CZ  ARG A 107       4.792  19.218 -15.941  1.00  0.61           C  
ATOM   1617  NH1 ARG A 107       4.650  18.197 -16.769  1.00  0.61           N  
ATOM   1618  NH2 ARG A 107       4.111  20.337 -16.139  1.00  0.61           N  
ATOM   1619  H   ARG A 107      10.627  17.883 -12.395  1.00  0.61           H  
ATOM   1620  HA  ARG A 107       8.168  16.883 -11.041  1.00  0.61           H  
ATOM   1621 1HB  ARG A 107       8.800  16.808 -13.993  1.00  0.61           H  
ATOM   1622 2HB  ARG A 107       7.521  15.901 -13.231  1.00  0.61           H  
ATOM   1623 1HG  ARG A 107       6.412  17.976 -12.534  1.00  0.61           H  
ATOM   1624 2HG  ARG A 107       7.681  18.932 -13.293  1.00  0.61           H  
ATOM   1625 1HD  ARG A 107       7.126  17.794 -15.445  1.00  0.61           H  
ATOM   1626 2HD  ARG A 107       5.750  17.118 -14.590  1.00  0.61           H  
ATOM   1627  HE  ARG A 107       5.724  19.905 -14.273  1.00  0.61           H  
ATOM   1628 1HH1 ARG A 107       5.171  17.310 -16.608  1.00  0.61           H  
ATOM   1629 2HH1 ARG A 107       4.024  18.262 -17.553  1.00  0.61           H  
ATOM   1630 1HH2 ARG A 107       4.221  21.115 -15.503  1.00  0.61           H  
ATOM   1631 2HH2 ARG A 107       3.481  20.413 -16.925  1.00  0.61           H  
ATOM   1632  N   ILE A 108       8.841  14.502 -11.077  1.00  0.60           N  
ATOM   1633  CA  ILE A 108       9.360  13.143 -10.954  1.00  0.60           C  
ATOM   1634  C   ILE A 108       8.345  12.084 -11.278  1.00  0.60           C  
ATOM   1635  O   ILE A 108       7.136  12.321 -11.282  1.00  0.60           O  
ATOM   1636  CB  ILE A 108       9.905  12.806  -9.553  1.00  0.60           C  
ATOM   1637  CG1 ILE A 108       8.800  12.868  -8.494  1.00  0.60           C  
ATOM   1638  CG2 ILE A 108      10.981  13.705  -9.254  1.00  0.60           C  
ATOM   1639  CD1 ILE A 108       9.238  12.310  -7.157  1.00  0.60           C  
ATOM   1640  H   ILE A 108       7.917  14.757 -10.718  1.00  0.60           H  
ATOM   1641  HA  ILE A 108      10.180  13.027 -11.659  1.00  0.60           H  
ATOM   1642  HB  ILE A 108      10.301  11.786  -9.559  1.00  0.60           H  
ATOM   1643 1HG1 ILE A 108       8.480  13.903  -8.357  1.00  0.60           H  
ATOM   1644 2HG1 ILE A 108       7.947  12.284  -8.843  1.00  0.60           H  
ATOM   1645 1HG2 ILE A 108      11.414  13.448  -8.292  1.00  0.60           H  
ATOM   1646 2HG2 ILE A 108      11.701  13.593 -10.034  1.00  0.60           H  
ATOM   1647 3HG2 ILE A 108      10.618  14.720  -9.243  1.00  0.60           H  
ATOM   1648 1HD1 ILE A 108       8.425  12.359  -6.469  1.00  0.60           H  
ATOM   1649 2HD1 ILE A 108       9.541  11.267  -7.279  1.00  0.60           H  
ATOM   1650 3HD1 ILE A 108      10.076  12.885  -6.774  1.00  0.60           H  
ATOM   1651  N   GLY A 109       8.843  10.879 -11.417  1.00  0.60           N  
ATOM   1652  CA  GLY A 109       7.970   9.740 -11.540  1.00  0.60           C  
ATOM   1653  C   GLY A 109       8.761   8.479 -11.284  1.00  0.60           C  
ATOM   1654  O   GLY A 109       9.907   8.350 -11.705  1.00  0.60           O  
ATOM   1655  H   GLY A 109       9.859  10.772 -11.466  1.00  0.60           H  
ATOM   1656 1HA  GLY A 109       7.154   9.820 -10.827  1.00  0.60           H  
ATOM   1657 2HA  GLY A 109       7.542   9.736 -12.529  1.00  0.60           H  
ATOM   1658  N   CYS A 110       8.145   7.551 -10.580  1.00  0.61           N  
ATOM   1659  CA  CYS A 110       8.859   6.374 -10.111  1.00  0.61           C  
ATOM   1660  C   CYS A 110       8.070   5.088 -10.267  1.00  0.61           C  
ATOM   1661  O   CYS A 110       6.863   5.105 -10.522  1.00  0.61           O  
ATOM   1662  CB  CYS A 110       9.209   6.543  -8.644  1.00  0.61           C  
ATOM   1663  SG  CYS A 110      10.103   8.072  -8.242  1.00  0.61           S  
ATOM   1664  H   CYS A 110       7.183   7.687 -10.311  1.00  0.61           H  
ATOM   1665  HA  CYS A 110       9.775   6.282 -10.689  1.00  0.61           H  
ATOM   1666 1HB  CYS A 110       8.292   6.527  -8.068  1.00  0.61           H  
ATOM   1667 2HB  CYS A 110       9.817   5.698  -8.322  1.00  0.61           H  
ATOM   1668  N   ALA A 111       8.770   3.974 -10.052  1.00  0.63           N  
ATOM   1669  CA  ALA A 111       8.167   2.647 -10.055  1.00  0.63           C  
ATOM   1670  C   ALA A 111       8.954   1.638  -9.237  1.00  0.63           C  
ATOM   1671  O   ALA A 111      10.162   1.781  -9.039  1.00  0.63           O  
ATOM   1672  CB  ALA A 111       8.068   2.133 -11.459  1.00  0.63           C  
ATOM   1673  H   ALA A 111       9.774   4.076  -9.908  1.00  0.63           H  
ATOM   1674  HA  ALA A 111       7.170   2.733  -9.622  1.00  0.63           H  
ATOM   1675 1HB  ALA A 111       7.585   1.155 -11.462  1.00  0.63           H  
ATOM   1676 2HB  ALA A 111       7.490   2.835 -12.037  1.00  0.63           H  
ATOM   1677 3HB  ALA A 111       9.071   2.047 -11.881  1.00  0.63           H  
ATOM   1678  N   LYS A 112       8.269   0.576  -8.814  1.00  0.66           N  
ATOM   1679  CA  LYS A 112       8.922  -0.532  -8.123  1.00  0.66           C  
ATOM   1680  C   LYS A 112       8.495  -1.867  -8.698  1.00  0.66           C  
ATOM   1681  O   LYS A 112       7.304  -2.104  -8.917  1.00  0.66           O  
ATOM   1682  CB  LYS A 112       8.615  -0.534  -6.626  1.00  0.66           C  
ATOM   1683  CG  LYS A 112       9.309  -1.698  -5.839  1.00  0.66           C  
ATOM   1684  CD  LYS A 112       9.175  -1.528  -4.323  1.00  0.66           C  
ATOM   1685  CE  LYS A 112       7.775  -1.822  -3.837  1.00  0.66           C  
ATOM   1686  NZ  LYS A 112       7.674  -1.705  -2.362  1.00  0.66           N  
ATOM   1687  H   LYS A 112       7.274   0.526  -8.984  1.00  0.66           H  
ATOM   1688  HA  LYS A 112       9.993  -0.440  -8.259  1.00  0.66           H  
ATOM   1689 1HB  LYS A 112       8.889   0.417  -6.186  1.00  0.66           H  
ATOM   1690 2HB  LYS A 112       7.540  -0.644  -6.480  1.00  0.66           H  
ATOM   1691 1HG  LYS A 112       8.858  -2.649  -6.123  1.00  0.66           H  
ATOM   1692 2HG  LYS A 112      10.368  -1.733  -6.102  1.00  0.66           H  
ATOM   1693 1HD  LYS A 112       9.888  -2.171  -3.801  1.00  0.66           H  
ATOM   1694 2HD  LYS A 112       9.388  -0.496  -4.060  1.00  0.66           H  
ATOM   1695 1HE  LYS A 112       7.097  -1.110  -4.294  1.00  0.66           H  
ATOM   1696 2HE  LYS A 112       7.483  -2.827  -4.134  1.00  0.66           H  
ATOM   1697 1HZ  LYS A 112       6.729  -1.873  -2.076  1.00  0.66           H  
ATOM   1698 2HZ  LYS A 112       8.296  -2.383  -1.887  1.00  0.66           H  
ATOM   1699 3HZ  LYS A 112       7.939  -0.757  -2.101  1.00  0.66           H  
ATOM   1700  N   VAL A 113       9.469  -2.742  -8.912  1.00  0.70           N  
ATOM   1701  CA  VAL A 113       9.185  -4.077  -9.407  1.00  0.70           C  
ATOM   1702  C   VAL A 113       9.825  -5.132  -8.519  1.00  0.70           C  
ATOM   1703  O   VAL A 113      10.785  -4.867  -7.784  1.00  0.70           O  
ATOM   1704  CB  VAL A 113       9.742  -4.251 -10.832  1.00  0.70           C  
ATOM   1705  CG1 VAL A 113       9.121  -3.229 -11.759  1.00  0.70           C  
ATOM   1706  CG2 VAL A 113      11.244  -4.129 -10.802  1.00  0.70           C  
ATOM   1707  H   VAL A 113      10.430  -2.451  -8.738  1.00  0.70           H  
ATOM   1708  HA  VAL A 113       8.107  -4.230  -9.418  1.00  0.70           H  
ATOM   1709  HB  VAL A 113       9.473  -5.240 -11.206  1.00  0.70           H  
ATOM   1710 1HG1 VAL A 113       9.515  -3.374 -12.750  1.00  0.70           H  
ATOM   1711 2HG1 VAL A 113       8.038  -3.353 -11.773  1.00  0.70           H  
ATOM   1712 3HG1 VAL A 113       9.361  -2.227 -11.423  1.00  0.70           H  
ATOM   1713 1HG2 VAL A 113      11.644  -4.266 -11.806  1.00  0.70           H  
ATOM   1714 2HG2 VAL A 113      11.516  -3.147 -10.429  1.00  0.70           H  
ATOM   1715 3HG2 VAL A 113      11.650  -4.896 -10.143  1.00  0.70           H  
ATOM   1716  N   ARG A 114       9.317  -6.352  -8.622  1.00  0.75           N  
ATOM   1717  CA  ARG A 114       9.936  -7.468  -7.924  1.00  0.75           C  
ATOM   1718  C   ARG A 114      10.815  -8.180  -8.920  1.00  0.75           C  
ATOM   1719  O   ARG A 114      10.506  -8.203 -10.112  1.00  0.75           O  
ATOM   1720  CB  ARG A 114       8.915  -8.453  -7.377  1.00  0.75           C  
ATOM   1721  CG  ARG A 114       7.893  -7.869  -6.421  1.00  0.75           C  
ATOM   1722  CD  ARG A 114       8.544  -7.327  -5.235  1.00  0.75           C  
ATOM   1723  NE  ARG A 114       9.232  -8.344  -4.429  1.00  0.75           N  
ATOM   1724  CZ  ARG A 114       8.635  -9.077  -3.464  1.00  0.75           C  
ATOM   1725  NH1 ARG A 114       7.357  -8.891  -3.200  1.00  0.75           N  
ATOM   1726  NH2 ARG A 114       9.319  -9.981  -2.774  1.00  0.75           N  
ATOM   1727  H   ARG A 114       8.511  -6.511  -9.209  1.00  0.75           H  
ATOM   1728  HA  ARG A 114      10.553  -7.100  -7.104  1.00  0.75           H  
ATOM   1729 1HB  ARG A 114       8.378  -8.916  -8.201  1.00  0.75           H  
ATOM   1730 2HB  ARG A 114       9.445  -9.249  -6.845  1.00  0.75           H  
ATOM   1731 1HG  ARG A 114       7.351  -7.062  -6.914  1.00  0.75           H  
ATOM   1732 2HG  ARG A 114       7.194  -8.645  -6.110  1.00  0.75           H  
ATOM   1733 1HD  ARG A 114       9.274  -6.636  -5.599  1.00  0.75           H  
ATOM   1734 2HD  ARG A 114       7.826  -6.808  -4.603  1.00  0.75           H  
ATOM   1735  HE  ARG A 114      10.227  -8.512  -4.616  1.00  0.75           H  
ATOM   1736 1HH1 ARG A 114       6.829  -8.204  -3.719  1.00  0.75           H  
ATOM   1737 2HH1 ARG A 114       6.907  -9.435  -2.479  1.00  0.75           H  
ATOM   1738 1HH2 ARG A 114      10.323 -10.138  -2.965  1.00  0.75           H  
ATOM   1739 2HH2 ARG A 114       8.863 -10.519  -2.056  1.00  0.75           H  
ATOM   1740  N   CYS A 115      11.888  -8.782  -8.446  1.00  0.79           N  
ATOM   1741  CA  CYS A 115      12.757  -9.530  -9.333  1.00  0.79           C  
ATOM   1742  C   CYS A 115      12.632 -11.012  -9.006  1.00  0.79           C  
ATOM   1743  O   CYS A 115      12.181 -11.374  -7.919  1.00  0.79           O  
ATOM   1744  CB  CYS A 115      14.203  -9.074  -9.261  1.00  0.79           C  
ATOM   1745  SG  CYS A 115      15.155  -9.838 -10.548  1.00  0.79           S  
ATOM   1746  H   CYS A 115      12.104  -8.703  -7.450  1.00  0.79           H  
ATOM   1747  HA  CYS A 115      12.428  -9.381 -10.356  1.00  0.79           H  
ATOM   1748 1HB  CYS A 115      14.261  -7.990  -9.378  1.00  0.79           H  
ATOM   1749 2HB  CYS A 115      14.635  -9.338  -8.293  1.00  0.79           H  
ATOM   1750  N   ASN A 116      12.993 -11.877  -9.947  1.00  0.83           N  
ATOM   1751  CA  ASN A 116      12.858 -13.320  -9.765  1.00  0.83           C  
ATOM   1752  C   ASN A 116      13.604 -13.889  -8.554  1.00  0.83           C  
ATOM   1753  O   ASN A 116      13.248 -14.962  -8.071  1.00  0.83           O  
ATOM   1754  CB  ASN A 116      13.268 -14.062 -11.017  1.00  0.83           C  
ATOM   1755  CG  ASN A 116      12.241 -13.925 -12.130  1.00  0.83           C  
ATOM   1756  OD1 ASN A 116      11.103 -13.494 -11.900  1.00  0.83           O  
ATOM   1757  ND2 ASN A 116      12.618 -14.303 -13.326  1.00  0.83           N  
ATOM   1758  H   ASN A 116      13.370 -11.529 -10.814  1.00  0.83           H  
ATOM   1759  HA  ASN A 116      11.801 -13.529  -9.597  1.00  0.83           H  
ATOM   1760 1HB  ASN A 116      14.235 -13.692 -11.357  1.00  0.83           H  
ATOM   1761 2HB  ASN A 116      13.392 -15.119 -10.783  1.00  0.83           H  
ATOM   1762 1HD2 ASN A 116      11.979 -14.244 -14.094  1.00  0.83           H  
ATOM   1763 2HD2 ASN A 116      13.543 -14.658 -13.471  1.00  0.83           H  
ATOM   1764  N   ASN A 117      14.623 -13.195  -8.036  1.00  0.84           N  
ATOM   1765  CA  ASN A 117      15.321 -13.729  -6.866  1.00  0.84           C  
ATOM   1766  C   ASN A 117      14.602 -13.360  -5.559  1.00  0.84           C  
ATOM   1767  O   ASN A 117      15.103 -13.641  -4.469  1.00  0.84           O  
ATOM   1768  CB  ASN A 117      16.767 -13.261  -6.809  1.00  0.84           C  
ATOM   1769  CG  ASN A 117      16.951 -11.763  -6.542  1.00  0.84           C  
ATOM   1770  OD1 ASN A 117      16.025 -10.979  -6.281  1.00  0.84           O  
ATOM   1771  ND2 ASN A 117      18.200 -11.347  -6.594  1.00  0.84           N  
ATOM   1772  H   ASN A 117      14.907 -12.317  -8.449  1.00  0.84           H  
ATOM   1773  HA  ASN A 117      15.322 -14.818  -6.934  1.00  0.84           H  
ATOM   1774 1HB  ASN A 117      17.290 -13.815  -6.031  1.00  0.84           H  
ATOM   1775 2HB  ASN A 117      17.252 -13.498  -7.757  1.00  0.84           H  
ATOM   1776 1HD2 ASN A 117      18.412 -10.382  -6.428  1.00  0.84           H  
ATOM   1777 2HD2 ASN A 117      18.934 -11.993  -6.802  1.00  0.84           H  
ATOM   1778  N   GLY A 118      13.417 -12.746  -5.670  1.00  0.83           N  
ATOM   1779  CA  GLY A 118      12.597 -12.356  -4.530  1.00  0.83           C  
ATOM   1780  C   GLY A 118      12.842 -10.927  -4.048  1.00  0.83           C  
ATOM   1781  O   GLY A 118      12.091 -10.415  -3.208  1.00  0.83           O  
ATOM   1782  H   GLY A 118      13.057 -12.516  -6.595  1.00  0.83           H  
ATOM   1783 1HA  GLY A 118      11.548 -12.464  -4.806  1.00  0.83           H  
ATOM   1784 2HA  GLY A 118      12.778 -13.048  -3.710  1.00  0.83           H  
ATOM   1785  N   GLY A 119      13.863 -10.268  -4.586  1.00  0.81           N  
ATOM   1786  CA  GLY A 119      14.186  -8.911  -4.163  1.00  0.81           C  
ATOM   1787  C   GLY A 119      13.418  -7.828  -4.909  1.00  0.81           C  
ATOM   1788  O   GLY A 119      12.431  -8.095  -5.616  1.00  0.81           O  
ATOM   1789  H   GLY A 119      14.460 -10.719  -5.276  1.00  0.81           H  
ATOM   1790 1HA  GLY A 119      13.995  -8.812  -3.093  1.00  0.81           H  
ATOM   1791 2HA  GLY A 119      15.254  -8.747  -4.300  1.00  0.81           H  
ATOM   1792  N   THR A 120      13.880  -6.588  -4.727  1.00  0.77           N  
ATOM   1793  CA  THR A 120      13.238  -5.403  -5.300  1.00  0.77           C  
ATOM   1794  C   THR A 120      14.140  -4.438  -6.051  1.00  0.77           C  
ATOM   1795  O   THR A 120      15.326  -4.273  -5.742  1.00  0.77           O  
ATOM   1796  CB  THR A 120      12.493  -4.592  -4.216  1.00  0.77           C  
ATOM   1797  OG1 THR A 120      13.409  -4.242  -3.136  1.00  0.77           O  
ATOM   1798  CG2 THR A 120      11.307  -5.308  -3.699  1.00  0.77           C  
ATOM   1799  H   THR A 120      14.727  -6.484  -4.164  1.00  0.77           H  
ATOM   1800  HA  THR A 120      12.491  -5.751  -6.014  1.00  0.77           H  
ATOM   1801  HB  THR A 120      12.145  -3.663  -4.673  1.00  0.77           H  
ATOM   1802  HG1 THR A 120      13.600  -5.050  -2.574  1.00  0.77           H  
ATOM   1803 1HG2 THR A 120      10.790  -4.681  -2.986  1.00  0.77           H  
ATOM   1804 2HG2 THR A 120      10.674  -5.495  -4.521  1.00  0.77           H  
ATOM   1805 3HG2 THR A 120      11.600  -6.246  -3.230  1.00  0.77           H  
ATOM   1806  N   PHE A 121      13.502  -3.713  -6.973  1.00  0.73           N  
ATOM   1807  CA  PHE A 121      14.113  -2.645  -7.758  1.00  0.73           C  
ATOM   1808  C   PHE A 121      13.196  -1.434  -7.921  1.00  0.73           C  
ATOM   1809  O   PHE A 121      12.110  -1.521  -8.499  1.00  0.73           O  
ATOM   1810  CB  PHE A 121      14.547  -3.187  -9.134  1.00  0.73           C  
ATOM   1811  CG  PHE A 121      15.125  -2.218 -10.087  1.00  0.73           C  
ATOM   1812  CD1 PHE A 121      15.624  -1.028  -9.682  1.00  0.73           C  
ATOM   1813  CD2 PHE A 121      15.169  -2.514 -11.427  1.00  0.73           C  
ATOM   1814  CE1 PHE A 121      16.121  -0.149 -10.551  1.00  0.73           C  
ATOM   1815  CE2 PHE A 121      15.700  -1.616 -12.308  1.00  0.73           C  
ATOM   1816  CZ  PHE A 121      16.165  -0.441 -11.878  1.00  0.73           C  
ATOM   1817  H   PHE A 121      12.528  -3.954  -7.164  1.00  0.73           H  
ATOM   1818  HA  PHE A 121      15.009  -2.307  -7.234  1.00  0.73           H  
ATOM   1819 1HB  PHE A 121      15.291  -3.966  -8.974  1.00  0.73           H  
ATOM   1820 2HB  PHE A 121      13.709  -3.656  -9.610  1.00  0.73           H  
ATOM   1821  HD1 PHE A 121      15.629  -0.777  -8.647  1.00  0.73           H  
ATOM   1822  HD2 PHE A 121      14.774  -3.468 -11.786  1.00  0.73           H  
ATOM   1823  HE1 PHE A 121      16.480   0.780 -10.171  1.00  0.73           H  
ATOM   1824  HE2 PHE A 121      15.733  -1.833 -13.355  1.00  0.73           H  
ATOM   1825  HZ  PHE A 121      16.567   0.262 -12.595  1.00  0.73           H  
ATOM   1826  N   ILE A 122      13.633  -0.318  -7.344  1.00  0.69           N  
ATOM   1827  CA  ILE A 122      12.960   0.959  -7.394  1.00  0.69           C  
ATOM   1828  C   ILE A 122      13.702   1.914  -8.297  1.00  0.69           C  
ATOM   1829  O   ILE A 122      14.924   2.076  -8.204  1.00  0.69           O  
ATOM   1830  CB  ILE A 122      12.823   1.626  -6.016  1.00  0.69           C  
ATOM   1831  CG1 ILE A 122      11.942   0.809  -5.126  1.00  0.69           C  
ATOM   1832  CG2 ILE A 122      12.285   3.052  -6.143  1.00  0.69           C  
ATOM   1833  CD1 ILE A 122      11.895   1.285  -3.706  1.00  0.69           C  
ATOM   1834  H   ILE A 122      14.532  -0.344  -6.874  1.00  0.69           H  
ATOM   1835  HA  ILE A 122      11.966   0.810  -7.799  1.00  0.69           H  
ATOM   1836  HB  ILE A 122      13.808   1.663  -5.544  1.00  0.69           H  
ATOM   1837 1HG1 ILE A 122      10.950   0.858  -5.521  1.00  0.69           H  
ATOM   1838 2HG1 ILE A 122      12.276  -0.228  -5.135  1.00  0.69           H  
ATOM   1839 1HG2 ILE A 122      12.212   3.501  -5.153  1.00  0.69           H  
ATOM   1840 2HG2 ILE A 122      12.953   3.650  -6.755  1.00  0.69           H  
ATOM   1841 3HG2 ILE A 122      11.295   3.023  -6.608  1.00  0.69           H  
ATOM   1842 1HD1 ILE A 122      11.225   0.665  -3.146  1.00  0.69           H  
ATOM   1843 2HD1 ILE A 122      12.867   1.230  -3.276  1.00  0.69           H  
ATOM   1844 3HD1 ILE A 122      11.538   2.311  -3.673  1.00  0.69           H  
ATOM   1845  N   GLY A 123      12.975   2.549  -9.190  1.00  0.67           N  
ATOM   1846  CA  GLY A 123      13.638   3.524 -10.015  1.00  0.67           C  
ATOM   1847  C   GLY A 123      12.810   4.773 -10.135  1.00  0.67           C  
ATOM   1848  O   GLY A 123      11.580   4.722 -10.214  1.00  0.67           O  
ATOM   1849  H   GLY A 123      11.972   2.367  -9.256  1.00  0.67           H  
ATOM   1850 1HA  GLY A 123      14.604   3.777  -9.588  1.00  0.67           H  
ATOM   1851 2HA  GLY A 123      13.819   3.103 -11.003  1.00  0.67           H  
ATOM   1852  N   CYS A 124      13.506   5.895 -10.190  1.00  0.65           N  
ATOM   1853  CA  CYS A 124      12.878   7.181 -10.388  1.00  0.65           C  
ATOM   1854  C   CYS A 124      13.498   7.957 -11.502  1.00  0.65           C  
ATOM   1855  O   CYS A 124      14.720   8.034 -11.623  1.00  0.65           O  
ATOM   1856  CB  CYS A 124      12.953   8.036  -9.134  1.00  0.65           C  
ATOM   1857  SG  CYS A 124      11.975   7.440  -7.754  1.00  0.65           S  
ATOM   1858  H   CYS A 124      14.517   5.849 -10.061  1.00  0.65           H  
ATOM   1859  HA  CYS A 124      11.839   7.024 -10.639  1.00  0.65           H  
ATOM   1860 1HB  CYS A 124      13.989   8.095  -8.803  1.00  0.65           H  
ATOM   1861 2HB  CYS A 124      12.627   9.052  -9.372  1.00  0.65           H  
ATOM   1862  N   ASN A 125      12.649   8.583 -12.285  1.00  0.65           N  
ATOM   1863  CA  ASN A 125      13.092   9.461 -13.336  1.00  0.65           C  
ATOM   1864  C   ASN A 125      12.760  10.884 -12.936  1.00  0.65           C  
ATOM   1865  O   ASN A 125      11.782  11.142 -12.220  1.00  0.65           O  
ATOM   1866  CB  ASN A 125      12.530   9.052 -14.678  1.00  0.65           C  
ATOM   1867  CG  ASN A 125      13.145   7.804 -15.206  1.00  0.65           C  
ATOM   1868  OD1 ASN A 125      12.479   6.792 -15.360  1.00  0.65           O  
ATOM   1869  ND2 ASN A 125      14.406   7.861 -15.485  1.00  0.65           N  
ATOM   1870  H   ASN A 125      11.654   8.461 -12.129  1.00  0.65           H  
ATOM   1871  HA  ASN A 125      14.171   9.394 -13.407  1.00  0.65           H  
ATOM   1872 1HB  ASN A 125      11.476   8.852 -14.578  1.00  0.65           H  
ATOM   1873 2HB  ASN A 125      12.662   9.849 -15.400  1.00  0.65           H  
ATOM   1874 1HD2 ASN A 125      14.906   7.029 -15.824  1.00  0.65           H  
ATOM   1875 2HD2 ASN A 125      14.900   8.735 -15.345  1.00  0.65           H  
ATOM   1876  N   TYR A 126      13.597  11.804 -13.371  1.00  0.66           N  
ATOM   1877  CA  TYR A 126      13.432  13.210 -13.014  1.00  0.66           C  
ATOM   1878  C   TYR A 126      13.375  14.085 -14.237  1.00  0.66           C  
ATOM   1879  O   TYR A 126      14.045  13.810 -15.230  1.00  0.66           O  
ATOM   1880  CB  TYR A 126      14.614  13.613 -12.145  1.00  0.66           C  
ATOM   1881  CG  TYR A 126      14.690  12.805 -10.906  1.00  0.66           C  
ATOM   1882  CD1 TYR A 126      15.219  11.539 -10.974  1.00  0.66           C  
ATOM   1883  CD2 TYR A 126      14.273  13.313  -9.706  1.00  0.66           C  
ATOM   1884  CE1 TYR A 126      15.288  10.778  -9.876  1.00  0.66           C  
ATOM   1885  CE2 TYR A 126      14.343  12.541  -8.582  1.00  0.66           C  
ATOM   1886  CZ  TYR A 126      14.844  11.265  -8.666  1.00  0.66           C  
ATOM   1887  OH  TYR A 126      14.933  10.444  -7.567  1.00  0.66           O  
ATOM   1888  H   TYR A 126      14.388  11.491 -13.938  1.00  0.66           H  
ATOM   1889  HA  TYR A 126      12.501  13.338 -12.465  1.00  0.66           H  
ATOM   1890 1HB  TYR A 126      15.534  13.479 -12.704  1.00  0.66           H  
ATOM   1891 2HB  TYR A 126      14.529  14.667 -11.873  1.00  0.66           H  
ATOM   1892  HD1 TYR A 126      15.567  11.142 -11.924  1.00  0.66           H  
ATOM   1893  HD2 TYR A 126      13.876  14.331  -9.651  1.00  0.66           H  
ATOM   1894  HE1 TYR A 126      15.690   9.777  -9.945  1.00  0.66           H  
ATOM   1895  HE2 TYR A 126      14.003  12.944  -7.647  1.00  0.66           H  
ATOM   1896  HH  TYR A 126      14.277  10.690  -6.901  1.00  0.66           H  
ATOM   1897  N   ALA A 127      12.681  15.203 -14.151  1.00  0.69           N  
ATOM   1898  CA  ALA A 127      12.745  16.100 -15.279  1.00  0.69           C  
ATOM   1899  C   ALA A 127      12.778  17.574 -14.851  1.00  0.69           C  
ATOM   1900  O   ALA A 127      12.064  17.992 -13.919  1.00  0.69           O  
ATOM   1901  CB  ALA A 127      11.543  15.857 -16.185  1.00  0.69           C  
ATOM   1902  H   ALA A 127      12.096  15.392 -13.338  1.00  0.69           H  
ATOM   1903  HA  ALA A 127      13.634  15.861 -15.839  1.00  0.69           H  
ATOM   1904 1HB  ALA A 127      11.611  16.504 -17.059  1.00  0.69           H  
ATOM   1905 2HB  ALA A 127      11.529  14.836 -16.500  1.00  0.69           H  
ATOM   1906 3HB  ALA A 127      10.625  16.076 -15.640  1.00  0.69           H  
ATOM   1907  N   PRO A 128      13.627  18.369 -15.534  1.00  0.74           N  
ATOM   1908  CA  PRO A 128      14.730  18.032 -16.457  1.00  0.74           C  
ATOM   1909  C   PRO A 128      15.826  17.261 -15.681  1.00  0.74           C  
ATOM   1910  O   PRO A 128      15.776  17.253 -14.453  1.00  0.74           O  
ATOM   1911  CB  PRO A 128      15.214  19.415 -16.927  1.00  0.74           C  
ATOM   1912  CG  PRO A 128      14.062  20.352 -16.633  1.00  0.74           C  
ATOM   1913  CD  PRO A 128      13.410  19.800 -15.392  1.00  0.74           C  
ATOM   1914  HA  PRO A 128      14.335  17.448 -17.302  1.00  0.74           H  
ATOM   1915 1HB  PRO A 128      16.150  19.685 -16.436  1.00  0.74           H  
ATOM   1916 2HB  PRO A 128      15.431  19.391 -18.003  1.00  0.74           H  
ATOM   1917 1HG  PRO A 128      14.439  21.375 -16.482  1.00  0.74           H  
ATOM   1918 2HG  PRO A 128      13.373  20.391 -17.490  1.00  0.74           H  
ATOM   1919 1HD  PRO A 128      13.894  20.183 -14.476  1.00  0.74           H  
ATOM   1920 2HD  PRO A 128      12.339  20.016 -15.417  1.00  0.74           H  
ATOM   1921  N   PRO A 129      16.758  16.554 -16.342  1.00  0.81           N  
ATOM   1922  CA  PRO A 129      17.883  15.869 -15.715  1.00  0.81           C  
ATOM   1923  C   PRO A 129      18.810  16.877 -15.060  1.00  0.81           C  
ATOM   1924  O   PRO A 129      19.031  17.955 -15.616  1.00  0.81           O  
ATOM   1925  CB  PRO A 129      18.568  15.176 -16.905  1.00  0.81           C  
ATOM   1926  CG  PRO A 129      18.115  15.955 -18.125  1.00  0.81           C  
ATOM   1927  CD  PRO A 129      16.711  16.437 -17.794  1.00  0.81           C  
ATOM   1928  HA  PRO A 129      17.507  15.145 -14.977  1.00  0.81           H  
ATOM   1929 1HB  PRO A 129      19.659  15.215 -16.768  1.00  0.81           H  
ATOM   1930 2HB  PRO A 129      18.308  14.135 -16.951  1.00  0.81           H  
ATOM   1931 1HG  PRO A 129      18.812  16.782 -18.324  1.00  0.81           H  
ATOM   1932 2HG  PRO A 129      18.135  15.301 -19.012  1.00  0.81           H  
ATOM   1933 1HD  PRO A 129      16.548  17.392 -18.281  1.00  0.81           H  
ATOM   1934 2HD  PRO A 129      15.966  15.698 -18.076  1.00  0.81           H  
ATOM   1935  N   GLY A 130      19.391  16.518 -13.913  1.00  0.90           N  
ATOM   1936  CA  GLY A 130      20.294  17.429 -13.215  1.00  0.90           C  
ATOM   1937  C   GLY A 130      21.761  17.078 -13.248  1.00  0.90           C  
ATOM   1938  O   GLY A 130      22.625  17.958 -13.251  1.00  0.90           O  
ATOM   1939  H   GLY A 130      19.189  15.614 -13.495  1.00  0.90           H  
ATOM   1940 1HA  GLY A 130      20.173  18.423 -13.633  1.00  0.90           H  
ATOM   1941 2HA  GLY A 130      19.983  17.472 -12.177  1.00  0.90           H  
ATOM   1942  N   ASN A 131      22.076  15.795 -13.319  1.00  0.99           N  
ATOM   1943  CA  ASN A 131      23.477  15.386 -13.308  1.00  0.99           C  
ATOM   1944  C   ASN A 131      24.067  15.512 -14.711  1.00  0.99           C  
ATOM   1945  O   ASN A 131      24.367  14.523 -15.381  1.00  0.99           O  
ATOM   1946  CB  ASN A 131      23.608  13.986 -12.761  1.00  0.99           C  
ATOM   1947  CG  ASN A 131      25.039  13.601 -12.449  1.00  0.99           C  
ATOM   1948  OD1 ASN A 131      25.866  14.452 -12.101  1.00  0.99           O  
ATOM   1949  ND2 ASN A 131      25.345  12.334 -12.577  1.00  0.99           N  
ATOM   1950  H   ASN A 131      21.343  15.100 -13.342  1.00  0.99           H  
ATOM   1951  HA  ASN A 131      24.035  16.063 -12.659  1.00  0.99           H  
ATOM   1952 1HB  ASN A 131      23.014  13.897 -11.847  1.00  0.99           H  
ATOM   1953 2HB  ASN A 131      23.202  13.277 -13.482  1.00  0.99           H  
ATOM   1954 1HD2 ASN A 131      26.278  12.025 -12.391  1.00  0.99           H  
ATOM   1955 2HD2 ASN A 131      24.648  11.679 -12.869  1.00  0.99           H  
ATOM   1956  N   TYR A 132      24.182  16.754 -15.150  1.00  1.09           N  
ATOM   1957  CA  TYR A 132      24.629  17.112 -16.480  1.00  1.09           C  
ATOM   1958  C   TYR A 132      25.894  17.950 -16.395  1.00  1.09           C  
ATOM   1959  O   TYR A 132      26.043  18.791 -15.501  1.00  1.09           O  
ATOM   1960  CB  TYR A 132      23.512  17.827 -17.251  1.00  1.09           C  
ATOM   1961  CG  TYR A 132      23.919  18.232 -18.651  1.00  1.09           C  
ATOM   1962  CD1 TYR A 132      23.996  17.266 -19.646  1.00  1.09           C  
ATOM   1963  CD2 TYR A 132      24.213  19.548 -18.947  1.00  1.09           C  
ATOM   1964  CE1 TYR A 132      24.370  17.617 -20.927  1.00  1.09           C  
ATOM   1965  CE2 TYR A 132      24.589  19.901 -20.229  1.00  1.09           C  
ATOM   1966  CZ  TYR A 132      24.669  18.942 -21.215  1.00  1.09           C  
ATOM   1967  OH  TYR A 132      25.049  19.296 -22.489  1.00  1.09           O  
ATOM   1968  H   TYR A 132      23.899  17.483 -14.500  1.00  1.09           H  
ATOM   1969  HA  TYR A 132      24.879  16.200 -17.020  1.00  1.09           H  
ATOM   1970 1HB  TYR A 132      22.639  17.173 -17.320  1.00  1.09           H  
ATOM   1971 2HB  TYR A 132      23.207  18.716 -16.712  1.00  1.09           H  
ATOM   1972  HD1 TYR A 132      23.763  16.227 -19.413  1.00  1.09           H  
ATOM   1973  HD2 TYR A 132      24.157  20.306 -18.172  1.00  1.09           H  
ATOM   1974  HE1 TYR A 132      24.433  16.857 -21.705  1.00  1.09           H  
ATOM   1975  HE2 TYR A 132      24.827  20.939 -20.456  1.00  1.09           H  
ATOM   1976  HH  TYR A 132      25.271  20.231 -22.504  1.00  1.09           H  
ATOM   1977  N   ILE A 133      26.828  17.681 -17.288  1.00  1.17           N  
ATOM   1978  CA  ILE A 133      28.081  18.408 -17.301  1.00  1.17           C  
ATOM   1979  C   ILE A 133      27.850  19.914 -17.331  1.00  1.17           C  
ATOM   1980  O   ILE A 133      27.016  20.416 -18.080  1.00  1.17           O  
ATOM   1981  CB  ILE A 133      28.903  17.992 -18.528  1.00  1.17           C  
ATOM   1982  CG1 ILE A 133      30.325  18.567 -18.447  1.00  1.17           C  
ATOM   1983  CG2 ILE A 133      28.188  18.459 -19.787  1.00  1.17           C  
ATOM   1984  CD1 ILE A 133      31.279  17.966 -19.458  1.00  1.17           C  
ATOM   1985  H   ILE A 133      26.656  16.969 -17.985  1.00  1.17           H  
ATOM   1986  HA  ILE A 133      28.636  18.158 -16.397  1.00  1.17           H  
ATOM   1987  HB  ILE A 133      28.994  16.908 -18.552  1.00  1.17           H  
ATOM   1988 1HG1 ILE A 133      30.282  19.642 -18.618  1.00  1.17           H  
ATOM   1989 2HG1 ILE A 133      30.723  18.389 -17.448  1.00  1.17           H  
ATOM   1990 1HG2 ILE A 133      28.754  18.155 -20.665  1.00  1.17           H  
ATOM   1991 2HG2 ILE A 133      27.199  18.014 -19.822  1.00  1.17           H  
ATOM   1992 3HG2 ILE A 133      28.096  19.546 -19.772  1.00  1.17           H  
ATOM   1993 1HD1 ILE A 133      32.263  18.420 -19.345  1.00  1.17           H  
ATOM   1994 2HD1 ILE A 133      31.354  16.890 -19.294  1.00  1.17           H  
ATOM   1995 3HD1 ILE A 133      30.907  18.154 -20.464  1.00  1.17           H  
ATOM   1996  N   GLY A 134      28.601  20.636 -16.507  1.00  1.26           N  
ATOM   1997  CA  GLY A 134      28.483  22.086 -16.434  1.00  1.26           C  
ATOM   1998  C   GLY A 134      27.483  22.584 -15.384  1.00  1.26           C  
ATOM   1999  O   GLY A 134      27.416  23.786 -15.122  1.00  1.26           O  
ATOM   2000  H   GLY A 134      29.266  20.167 -15.910  1.00  1.26           H  
ATOM   2001 1HA  GLY A 134      29.464  22.508 -16.219  1.00  1.26           H  
ATOM   2002 2HA  GLY A 134      28.191  22.465 -17.412  1.00  1.26           H  
ATOM   2003  N   GLN A 135      26.727  21.682 -14.757  1.00  1.39           N  
ATOM   2004  CA  GLN A 135      25.748  22.121 -13.767  1.00  1.39           C  
ATOM   2005  C   GLN A 135      26.318  22.223 -12.356  1.00  1.39           C  
ATOM   2006  O   GLN A 135      27.310  21.582 -12.006  1.00  1.39           O  
ATOM   2007  CB  GLN A 135      24.532  21.190 -13.754  1.00  1.39           C  
ATOM   2008  CG  GLN A 135      23.782  21.135 -15.071  1.00  1.39           C  
ATOM   2009  CD  GLN A 135      23.180  22.462 -15.461  1.00  1.39           C  
ATOM   2010  OE1 GLN A 135      22.341  23.011 -14.740  1.00  1.39           O  
ATOM   2011  NE2 GLN A 135      23.601  23.001 -16.602  1.00  1.39           N  
ATOM   2012  H   GLN A 135      26.776  20.691 -15.003  1.00  1.39           H  
ATOM   2013  HA  GLN A 135      25.403  23.113 -14.054  1.00  1.39           H  
ATOM   2014 1HB  GLN A 135      24.855  20.173 -13.522  1.00  1.39           H  
ATOM   2015 2HB  GLN A 135      23.837  21.496 -12.973  1.00  1.39           H  
ATOM   2016 1HG  GLN A 135      24.483  20.834 -15.851  1.00  1.39           H  
ATOM   2017 2HG  GLN A 135      22.979  20.398 -14.982  1.00  1.39           H  
ATOM   2018 1HE2 GLN A 135      23.236  23.883 -16.906  1.00  1.39           H  
ATOM   2019 2HE2 GLN A 135      24.290  22.529 -17.156  1.00  1.39           H  
ATOM   2020  N   ARG A 136      25.641  23.028 -11.544  1.00  1.57           N  
ATOM   2021  CA  ARG A 136      25.953  23.225 -10.133  1.00  1.57           C  
ATOM   2022  C   ARG A 136      24.712  22.958  -9.291  1.00  1.57           C  
ATOM   2023  O   ARG A 136      23.969  23.895  -9.007  1.00  1.57           O  
ATOM   2024  CB  ARG A 136      26.379  24.641  -9.832  1.00  1.57           C  
ATOM   2025  CG  ARG A 136      26.702  24.789  -8.394  1.00  1.57           C  
ATOM   2026  CD  ARG A 136      27.129  26.153  -7.964  1.00  1.57           C  
ATOM   2027  NE  ARG A 136      27.578  26.148  -6.548  1.00  1.57           N  
ATOM   2028  CZ  ARG A 136      27.691  27.252  -5.764  1.00  1.57           C  
ATOM   2029  NH1 ARG A 136      27.355  28.433  -6.247  1.00  1.57           N  
ATOM   2030  NH2 ARG A 136      28.137  27.162  -4.514  1.00  1.57           N  
ATOM   2031  H   ARG A 136      24.854  23.530 -11.932  1.00  1.57           H  
ATOM   2032  HA  ARG A 136      26.772  22.569  -9.864  1.00  1.57           H  
ATOM   2033 1HB  ARG A 136      27.262  24.900 -10.416  1.00  1.57           H  
ATOM   2034 2HB  ARG A 136      25.583  25.340 -10.085  1.00  1.57           H  
ATOM   2035 1HG  ARG A 136      25.818  24.521  -7.838  1.00  1.57           H  
ATOM   2036 2HG  ARG A 136      27.460  24.094  -8.173  1.00  1.57           H  
ATOM   2037 1HD  ARG A 136      27.956  26.493  -8.585  1.00  1.57           H  
ATOM   2038 2HD  ARG A 136      26.292  26.844  -8.054  1.00  1.57           H  
ATOM   2039  HE  ARG A 136      27.864  25.238  -6.154  1.00  1.57           H  
ATOM   2040 1HH1 ARG A 136      27.015  28.515  -7.195  1.00  1.57           H  
ATOM   2041 2HH1 ARG A 136      27.437  29.257  -5.668  1.00  1.57           H  
ATOM   2042 1HH2 ARG A 136      28.409  26.254  -4.101  1.00  1.57           H  
ATOM   2043 2HH2 ARG A 136      28.211  27.989  -3.946  1.00  1.57           H  
ATOM   2044  N   PRO A 137      24.422  21.706  -8.912  1.00  1.83           N  
ATOM   2045  CA  PRO A 137      23.160  21.323  -8.316  1.00  1.83           C  
ATOM   2046  C   PRO A 137      22.825  21.981  -6.988  1.00  1.83           C  
ATOM   2047  O   PRO A 137      21.634  22.163  -6.711  1.00  1.83           O  
ATOM   2048  CB  PRO A 137      23.331  19.816  -8.157  1.00  1.83           C  
ATOM   2049  CG  PRO A 137      24.823  19.585  -8.128  1.00  1.83           C  
ATOM   2050  CD  PRO A 137      25.408  20.628  -9.027  1.00  1.83           C  
ATOM   2051  HA  PRO A 137      22.389  21.582  -9.042  1.00  1.83           H  
ATOM   2052 1HB  PRO A 137      22.823  19.472  -7.239  1.00  1.83           H  
ATOM   2053 2HB  PRO A 137      22.855  19.316  -8.997  1.00  1.83           H  
ATOM   2054 1HG  PRO A 137      25.156  19.676  -7.102  1.00  1.83           H  
ATOM   2055 2HG  PRO A 137      25.088  18.571  -8.446  1.00  1.83           H  
ATOM   2056 1HD  PRO A 137      26.380  20.912  -8.602  1.00  1.83           H  
ATOM   2057 2HD  PRO A 137      25.487  20.269 -10.067  1.00  1.83           H  
ATOM   2058  N   TYR A 138      23.870  22.414  -6.249  1.00  2.16           N  
ATOM   2059  CA  TYR A 138      23.794  23.133  -4.979  1.00  2.16           C  
ATOM   2060  C   TYR A 138      22.442  23.012  -4.293  1.00  2.16           C  
ATOM   2061  O   TYR A 138      21.819  24.027  -3.981  1.00  2.16           O  
ATOM   2062  OXT TYR A 138      22.147  21.939  -3.774  1.00  2.16           O  
ATOM   2063  CB  TYR A 138      24.128  24.606  -5.240  1.00  2.16           C  
ATOM   2064  CG  TYR A 138      24.256  25.491  -4.028  1.00  2.16           C  
ATOM   2065  CD1 TYR A 138      25.450  25.510  -3.321  1.00  2.16           C  
ATOM   2066  CD2 TYR A 138      23.200  26.285  -3.620  1.00  2.16           C  
ATOM   2067  CE1 TYR A 138      25.588  26.324  -2.215  1.00  2.16           C  
ATOM   2068  CE2 TYR A 138      23.339  27.098  -2.507  1.00  2.16           C  
ATOM   2069  CZ  TYR A 138      24.530  27.116  -1.809  1.00  2.16           C  
ATOM   2070  OH  TYR A 138      24.669  27.926  -0.704  1.00  2.16           O  
ATOM   2071  H   TYR A 138      24.818  22.165  -6.528  1.00  2.16           H  
ATOM   2072  HA  TYR A 138      24.542  22.717  -4.310  1.00  2.16           H  
ATOM   2073 1HB  TYR A 138      25.070  24.649  -5.758  1.00  2.16           H  
ATOM   2074 2HB  TYR A 138      23.375  25.036  -5.903  1.00  2.16           H  
ATOM   2075  HD1 TYR A 138      26.287  24.884  -3.642  1.00  2.16           H  
ATOM   2076  HD2 TYR A 138      22.261  26.271  -4.174  1.00  2.16           H  
ATOM   2077  HE1 TYR A 138      26.528  26.342  -1.667  1.00  2.16           H  
ATOM   2078  HE2 TYR A 138      22.508  27.725  -2.183  1.00  2.16           H  
ATOM   2079  HH  TYR A 138      23.850  28.406  -0.555  1.00  2.16           H  
TER    2080
ENDMDL

REMARK ID 697975 MODEL 2 2026-01-03_00000041_full_19
PFRMAT TS
TARGET 2026-01-03_00000041_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       5.449   0.410  -2.389  1.00  2.17           N  
ATOM      2  CA  GLN A   1       4.215   0.743  -1.688  1.00  2.17           C  
ATOM      3  C   GLN A   1       4.277   2.177  -1.178  1.00  2.17           C  
ATOM      4  O   GLN A   1       5.017   2.999  -1.720  1.00  2.17           O  
ATOM      5  CB  GLN A   1       3.966  -0.249  -0.542  1.00  2.17           C  
ATOM      6  CG  GLN A   1       3.787  -1.696  -0.985  1.00  2.17           C  
ATOM      7  CD  GLN A   1       2.506  -1.910  -1.801  1.00  2.17           C  
ATOM      8  OE1 GLN A   1       1.401  -1.602  -1.340  1.00  2.17           O  
ATOM      9  NE2 GLN A   1       2.651  -2.443  -3.010  1.00  2.17           N  
ATOM     10 1H   GLN A   1       5.567  -0.593  -2.412  1.00  2.17           H  
ATOM     11 2H   GLN A   1       5.405   0.767  -3.333  1.00  2.17           H  
ATOM     12 3H   GLN A   1       6.229   0.832  -1.906  1.00  2.17           H  
ATOM     13  HA  GLN A   1       3.385   0.673  -2.390  1.00  2.17           H  
ATOM     14 1HB  GLN A   1       4.794  -0.206   0.167  1.00  2.17           H  
ATOM     15 2HB  GLN A   1       3.061   0.011  -0.006  1.00  2.17           H  
ATOM     16 1HG  GLN A   1       4.637  -1.981  -1.603  1.00  2.17           H  
ATOM     17 2HG  GLN A   1       3.739  -2.331  -0.101  1.00  2.17           H  
ATOM     18 1HE2 GLN A   1       1.849  -2.608  -3.585  1.00  2.17           H  
ATOM     19 2HE2 GLN A   1       3.563  -2.681  -3.346  1.00  2.17           H  
ATOM     20  N   GLU A   2       3.499   2.476  -0.142  1.00  1.66           N  
ATOM     21  CA  GLU A   2       3.436   3.816   0.441  1.00  1.66           C  
ATOM     22  C   GLU A   2       3.113   3.729   1.925  1.00  1.66           C  
ATOM     23  O   GLU A   2       2.534   2.734   2.373  1.00  1.66           O  
ATOM     24  CB  GLU A   2       2.360   4.641  -0.263  1.00  1.66           C  
ATOM     25  CG  GLU A   2       0.946   4.090  -0.082  1.00  1.66           C  
ATOM     26  CD  GLU A   2      -0.092   4.878  -0.821  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       0.154   5.237  -1.967  1.00  1.66           O  
ATOM     28  OE2 GLU A   2      -1.144   5.099  -0.260  1.00  1.66           O  
ATOM     29  H   GLU A   2       2.910   1.766   0.265  1.00  1.66           H  
ATOM     30  HA  GLU A   2       4.407   4.306   0.331  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       2.376   5.660   0.126  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       2.576   4.693  -1.330  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       0.921   3.057  -0.431  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       0.705   4.092   0.982  1.00  1.66           H  
ATOM     35  N   SER A   3       3.427   4.786   2.674  1.00  1.26           N  
ATOM     36  CA  SER A   3       3.117   4.825   4.100  1.00  1.26           C  
ATOM     37  C   SER A   3       2.425   6.110   4.551  1.00  1.26           C  
ATOM     38  O   SER A   3       2.413   7.124   3.845  1.00  1.26           O  
ATOM     39  CB  SER A   3       4.408   4.661   4.878  1.00  1.26           C  
ATOM     40  OG  SER A   3       5.275   5.754   4.656  1.00  1.26           O  
ATOM     41  H   SER A   3       3.961   5.562   2.263  1.00  1.26           H  
ATOM     42  HA  SER A   3       2.455   3.990   4.333  1.00  1.26           H  
ATOM     43 1HB  SER A   3       4.184   4.579   5.942  1.00  1.26           H  
ATOM     44 2HB  SER A   3       4.897   3.738   4.573  1.00  1.26           H  
ATOM     45  HG  SER A   3       5.361   5.869   3.670  1.00  1.26           H  
ATOM     46  N   GLU A   4       1.911   6.089   5.776  1.00  0.97           N  
ATOM     47  CA  GLU A   4       1.245   7.246   6.369  1.00  0.97           C  
ATOM     48  C   GLU A   4       2.185   8.446   6.380  1.00  0.97           C  
ATOM     49  O   GLU A   4       1.784   9.592   6.169  1.00  0.97           O  
ATOM     50  CB  GLU A   4       0.853   6.874   7.786  1.00  0.97           C  
ATOM     51  CG  GLU A   4      -0.117   5.713   7.845  1.00  0.97           C  
ATOM     52  CD  GLU A   4       0.561   4.377   7.745  1.00  0.97           C  
ATOM     53  OE1 GLU A   4       1.766   4.343   7.653  1.00  0.97           O  
ATOM     54  OE2 GLU A   4      -0.127   3.387   7.743  1.00  0.97           O  
ATOM     55  H   GLU A   4       1.960   5.231   6.308  1.00  0.97           H  
ATOM     56  HA  GLU A   4       0.358   7.490   5.784  1.00  0.97           H  
ATOM     57 1HB  GLU A   4       1.744   6.589   8.345  1.00  0.97           H  
ATOM     58 2HB  GLU A   4       0.422   7.727   8.286  1.00  0.97           H  
ATOM     59 1HG  GLU A   4      -0.670   5.754   8.781  1.00  0.97           H  
ATOM     60 2HG  GLU A   4      -0.819   5.805   7.026  1.00  0.97           H  
ATOM     61  N   ALA A   5       3.466   8.155   6.587  1.00  0.79           N  
ATOM     62  CA  ALA A   5       4.532   9.140   6.616  1.00  0.79           C  
ATOM     63  C   ALA A   5       4.684   9.860   5.285  1.00  0.79           C  
ATOM     64  O   ALA A   5       5.121  11.004   5.254  1.00  0.79           O  
ATOM     65  CB  ALA A   5       5.845   8.488   6.977  1.00  0.79           C  
ATOM     66  H   ALA A   5       3.707   7.184   6.733  1.00  0.79           H  
ATOM     67  HA  ALA A   5       4.282   9.881   7.375  1.00  0.79           H  
ATOM     68 1HB  ALA A   5       6.624   9.248   7.023  1.00  0.79           H  
ATOM     69 2HB  ALA A   5       5.755   7.998   7.944  1.00  0.79           H  
ATOM     70 3HB  ALA A   5       6.100   7.751   6.215  1.00  0.79           H  
ATOM     71  N   ASP A   6       4.304   9.220   4.179  1.00  0.69           N  
ATOM     72  CA  ASP A   6       4.485   9.829   2.871  1.00  0.69           C  
ATOM     73  C   ASP A   6       3.346  10.793   2.652  1.00  0.69           C  
ATOM     74  O   ASP A   6       3.521  11.854   2.050  1.00  0.69           O  
ATOM     75  CB  ASP A   6       4.492   8.768   1.763  1.00  0.69           C  
ATOM     76  CG  ASP A   6       5.683   7.815   1.825  1.00  0.69           C  
ATOM     77  OD1 ASP A   6       6.802   8.268   1.671  1.00  0.69           O  
ATOM     78  OD2 ASP A   6       5.458   6.618   2.015  1.00  0.69           O  
ATOM     79  H   ASP A   6       3.872   8.304   4.233  1.00  0.69           H  
ATOM     80  HA  ASP A   6       5.426  10.377   2.855  1.00  0.69           H  
ATOM     81 1HB  ASP A   6       3.571   8.184   1.822  1.00  0.69           H  
ATOM     82 2HB  ASP A   6       4.491   9.265   0.792  1.00  0.69           H  
ATOM     83  N   TYR A   7       2.185  10.466   3.209  1.00  0.63           N  
ATOM     84  CA  TYR A   7       1.068  11.390   3.091  1.00  0.63           C  
ATOM     85  C   TYR A   7       1.325  12.595   3.967  1.00  0.63           C  
ATOM     86  O   TYR A   7       1.124  13.738   3.546  1.00  0.63           O  
ATOM     87  CB  TYR A   7      -0.232  10.736   3.518  1.00  0.63           C  
ATOM     88  CG  TYR A   7      -0.852   9.788   2.550  1.00  0.63           C  
ATOM     89  CD1 TYR A   7      -0.732   8.425   2.720  1.00  0.63           C  
ATOM     90  CD2 TYR A   7      -1.593  10.295   1.504  1.00  0.63           C  
ATOM     91  CE1 TYR A   7      -1.353   7.573   1.830  1.00  0.63           C  
ATOM     92  CE2 TYR A   7      -2.215   9.454   0.619  1.00  0.63           C  
ATOM     93  CZ  TYR A   7      -2.100   8.098   0.776  1.00  0.63           C  
ATOM     94  OH  TYR A   7      -2.708   7.258  -0.116  1.00  0.63           O  
ATOM     95  H   TYR A   7       2.094   9.562   3.682  1.00  0.63           H  
ATOM     96  HA  TYR A   7       0.986  11.744   2.070  1.00  0.63           H  
ATOM     97 1HB  TYR A   7      -0.044  10.189   4.437  1.00  0.63           H  
ATOM     98 2HB  TYR A   7      -0.963  11.511   3.749  1.00  0.63           H  
ATOM     99  HD1 TYR A   7      -0.149   8.024   3.548  1.00  0.63           H  
ATOM    100  HD2 TYR A   7      -1.690  11.370   1.380  1.00  0.63           H  
ATOM    101  HE1 TYR A   7      -1.258   6.492   1.950  1.00  0.63           H  
ATOM    102  HE2 TYR A   7      -2.794   9.866  -0.199  1.00  0.63           H  
ATOM    103  HH  TYR A   7      -2.209   6.411  -0.150  1.00  0.63           H  
ATOM    104  N   VAL A   8       1.833  12.363   5.169  1.00  0.60           N  
ATOM    105  CA  VAL A   8       2.098  13.486   6.043  1.00  0.60           C  
ATOM    106  C   VAL A   8       3.229  14.340   5.509  1.00  0.60           C  
ATOM    107  O   VAL A   8       3.097  15.561   5.461  1.00  0.60           O  
ATOM    108  CB  VAL A   8       2.386  13.028   7.471  1.00  0.60           C  
ATOM    109  CG1 VAL A   8       2.827  14.199   8.289  1.00  0.60           C  
ATOM    110  CG2 VAL A   8       1.145  12.424   8.068  1.00  0.60           C  
ATOM    111  H   VAL A   8       1.993  11.405   5.486  1.00  0.60           H  
ATOM    112  HA  VAL A   8       1.215  14.114   6.079  1.00  0.60           H  
ATOM    113  HB  VAL A   8       3.194  12.291   7.461  1.00  0.60           H  
ATOM    114 1HG1 VAL A   8       3.041  13.883   9.307  1.00  0.60           H  
ATOM    115 2HG1 VAL A   8       3.727  14.613   7.841  1.00  0.60           H  
ATOM    116 3HG1 VAL A   8       2.038  14.957   8.305  1.00  0.60           H  
ATOM    117 1HG2 VAL A   8       1.371  12.109   9.076  1.00  0.60           H  
ATOM    118 2HG2 VAL A   8       0.340  13.160   8.085  1.00  0.60           H  
ATOM    119 3HG2 VAL A   8       0.852  11.571   7.469  1.00  0.60           H  
ATOM    120  N   ASN A   9       4.326  13.721   5.071  1.00  0.59           N  
ATOM    121  CA  ASN A   9       5.445  14.489   4.556  1.00  0.59           C  
ATOM    122  C   ASN A   9       5.081  15.282   3.302  1.00  0.59           C  
ATOM    123  O   ASN A   9       5.455  16.452   3.174  1.00  0.59           O  
ATOM    124  CB  ASN A   9       6.608  13.562   4.256  1.00  0.59           C  
ATOM    125  CG  ASN A   9       7.298  13.049   5.506  1.00  0.59           C  
ATOM    126  OD1 ASN A   9       7.175  13.622   6.597  1.00  0.59           O  
ATOM    127  ND2 ASN A   9       8.032  11.973   5.359  1.00  0.59           N  
ATOM    128  H   ASN A   9       4.412  12.708   5.113  1.00  0.59           H  
ATOM    129  HA  ASN A   9       5.749  15.203   5.320  1.00  0.59           H  
ATOM    130 1HB  ASN A   9       6.247  12.711   3.676  1.00  0.59           H  
ATOM    131 2HB  ASN A   9       7.338  14.086   3.642  1.00  0.59           H  
ATOM    132 1HD2 ASN A   9       8.511  11.584   6.143  1.00  0.59           H  
ATOM    133 2HD2 ASN A   9       8.101  11.536   4.463  1.00  0.59           H  
ATOM    134  N   ALA A  10       4.322  14.676   2.379  1.00  0.58           N  
ATOM    135  CA  ALA A  10       3.942  15.379   1.161  1.00  0.58           C  
ATOM    136  C   ALA A  10       3.093  16.609   1.478  1.00  0.58           C  
ATOM    137  O   ALA A  10       3.290  17.685   0.893  1.00  0.58           O  
ATOM    138  CB  ALA A  10       3.198  14.431   0.245  1.00  0.58           C  
ATOM    139  H   ALA A  10       4.021  13.707   2.495  1.00  0.58           H  
ATOM    140  HA  ALA A  10       4.851  15.719   0.665  1.00  0.58           H  
ATOM    141 1HB  ALA A  10       2.933  14.941  -0.673  1.00  0.58           H  
ATOM    142 2HB  ALA A  10       3.828  13.575   0.017  1.00  0.58           H  
ATOM    143 3HB  ALA A  10       2.298  14.086   0.752  1.00  0.58           H  
ATOM    144  N   HIS A  11       2.175  16.472   2.440  1.00  0.58           N  
ATOM    145  CA  HIS A  11       1.338  17.599   2.799  1.00  0.58           C  
ATOM    146  C   HIS A  11       2.143  18.628   3.579  1.00  0.58           C  
ATOM    147  O   HIS A  11       2.011  19.830   3.346  1.00  0.58           O  
ATOM    148  CB  HIS A  11       0.129  17.157   3.617  1.00  0.58           C  
ATOM    149  CG  HIS A  11      -0.915  16.434   2.866  1.00  0.58           C  
ATOM    150  ND1 HIS A  11      -0.828  15.110   2.554  1.00  0.58           N  
ATOM    151  CD2 HIS A  11      -2.076  16.857   2.383  1.00  0.58           C  
ATOM    152  CE1 HIS A  11      -1.907  14.743   1.910  1.00  0.58           C  
ATOM    153  NE2 HIS A  11      -2.682  15.798   1.788  1.00  0.58           N  
ATOM    154  H   HIS A  11       2.028  15.571   2.902  1.00  0.58           H  
ATOM    155  HA  HIS A  11       0.968  18.080   1.895  1.00  0.58           H  
ATOM    156 1HB  HIS A  11       0.461  16.523   4.447  1.00  0.58           H  
ATOM    157 2HB  HIS A  11      -0.332  18.041   4.023  1.00  0.58           H  
ATOM    158  HD1 HIS A  11      -0.058  14.506   2.792  1.00  0.58           H  
ATOM    159  HD2 HIS A  11      -2.563  17.818   2.396  1.00  0.58           H  
ATOM    160  HE1 HIS A  11      -2.027  13.716   1.576  1.00  0.58           H  
ATOM    161  N   ASN A  12       3.003  18.177   4.492  1.00  0.59           N  
ATOM    162  CA  ASN A  12       3.790  19.119   5.262  1.00  0.59           C  
ATOM    163  C   ASN A  12       4.697  19.941   4.368  1.00  0.59           C  
ATOM    164  O   ASN A  12       4.895  21.133   4.615  1.00  0.59           O  
ATOM    165  CB  ASN A  12       4.537  18.432   6.382  1.00  0.59           C  
ATOM    166  CG  ASN A  12       3.604  18.128   7.498  1.00  0.59           C  
ATOM    167  OD1 ASN A  12       2.538  18.742   7.505  1.00  0.59           O  
ATOM    168  ND2 ASN A  12       3.945  17.269   8.427  1.00  0.59           N  
ATOM    169  H   ASN A  12       3.102  17.180   4.665  1.00  0.59           H  
ATOM    170  HA  ASN A  12       3.103  19.814   5.738  1.00  0.59           H  
ATOM    171 1HB  ASN A  12       4.980  17.505   6.014  1.00  0.59           H  
ATOM    172 2HB  ASN A  12       5.340  19.074   6.743  1.00  0.59           H  
ATOM    173 1HD2 ASN A  12       3.303  17.058   9.210  1.00  0.59           H  
ATOM    174 2HD2 ASN A  12       4.829  16.804   8.374  1.00  0.59           H  
ATOM    175  N   ALA A  13       5.228  19.343   3.302  1.00  0.61           N  
ATOM    176  CA  ALA A  13       6.048  20.120   2.392  1.00  0.61           C  
ATOM    177  C   ALA A  13       5.214  21.230   1.748  1.00  0.61           C  
ATOM    178  O   ALA A  13       5.630  22.390   1.709  1.00  0.61           O  
ATOM    179  CB  ALA A  13       6.628  19.222   1.323  1.00  0.61           C  
ATOM    180  H   ALA A  13       5.083  18.346   3.138  1.00  0.61           H  
ATOM    181  HA  ALA A  13       6.855  20.578   2.961  1.00  0.61           H  
ATOM    182 1HB  ALA A  13       7.252  19.809   0.652  1.00  0.61           H  
ATOM    183 2HB  ALA A  13       7.227  18.441   1.793  1.00  0.61           H  
ATOM    184 3HB  ALA A  13       5.814  18.763   0.760  1.00  0.61           H  
ATOM    185  N   ALA A  14       3.987  20.891   1.318  1.00  0.63           N  
ATOM    186  CA  ALA A  14       3.103  21.877   0.688  1.00  0.63           C  
ATOM    187  C   ALA A  14       2.789  23.021   1.630  1.00  0.63           C  
ATOM    188  O   ALA A  14       2.659  24.180   1.230  1.00  0.63           O  
ATOM    189  CB  ALA A  14       1.802  21.222   0.296  1.00  0.63           C  
ATOM    190  H   ALA A  14       3.681  19.917   1.382  1.00  0.63           H  
ATOM    191  HA  ALA A  14       3.606  22.273  -0.191  1.00  0.63           H  
ATOM    192 1HB  ALA A  14       1.159  21.957  -0.184  1.00  0.63           H  
ATOM    193 2HB  ALA A  14       2.010  20.401  -0.384  1.00  0.63           H  
ATOM    194 3HB  ALA A  14       1.310  20.837   1.180  1.00  0.63           H  
ATOM    195  N   ARG A  15       2.651  22.678   2.895  1.00  0.66           N  
ATOM    196  CA  ARG A  15       2.336  23.627   3.936  1.00  0.66           C  
ATOM    197  C   ARG A  15       3.530  24.486   4.315  1.00  0.66           C  
ATOM    198  O   ARG A  15       3.406  25.706   4.476  1.00  0.66           O  
ATOM    199  CB  ARG A  15       1.804  22.846   5.101  1.00  0.66           C  
ATOM    200  CG  ARG A  15       0.452  22.319   4.802  1.00  0.66           C  
ATOM    201  CD  ARG A  15      -0.041  21.482   5.807  1.00  0.66           C  
ATOM    202  NE  ARG A  15      -0.292  22.194   7.021  1.00  0.66           N  
ATOM    203  CZ  ARG A  15      -1.408  22.864   7.267  1.00  0.66           C  
ATOM    204  NH1 ARG A  15      -2.367  22.912   6.378  1.00  0.66           N  
ATOM    205  NH2 ARG A  15      -1.511  23.468   8.419  1.00  0.66           N  
ATOM    206  H   ARG A  15       2.737  21.689   3.141  1.00  0.66           H  
ATOM    207  HA  ARG A  15       1.541  24.273   3.574  1.00  0.66           H  
ATOM    208 1HB  ARG A  15       2.439  21.985   5.239  1.00  0.66           H  
ATOM    209 2HB  ARG A  15       1.846  23.394   6.017  1.00  0.66           H  
ATOM    210 1HG  ARG A  15      -0.213  23.154   4.734  1.00  0.66           H  
ATOM    211 2HG  ARG A  15       0.452  21.774   3.857  1.00  0.66           H  
ATOM    212 1HD  ARG A  15      -0.974  21.063   5.465  1.00  0.66           H  
ATOM    213 2HD  ARG A  15       0.680  20.689   6.004  1.00  0.66           H  
ATOM    214  HE  ARG A  15       0.413  22.200   7.770  1.00  0.66           H  
ATOM    215 1HH1 ARG A  15      -2.282  22.421   5.469  1.00  0.66           H  
ATOM    216 2HH1 ARG A  15      -3.210  23.456   6.588  1.00  0.66           H  
ATOM    217 1HH2 ARG A  15      -0.722  23.377   9.064  1.00  0.66           H  
ATOM    218 2HH2 ARG A  15      -2.348  23.982   8.675  1.00  0.66           H  
ATOM    219  N   SER A  16       4.711  23.883   4.345  1.00  0.69           N  
ATOM    220  CA  SER A  16       5.919  24.600   4.696  1.00  0.69           C  
ATOM    221  C   SER A  16       6.157  25.723   3.691  1.00  0.69           C  
ATOM    222  O   SER A  16       6.457  26.858   4.071  1.00  0.69           O  
ATOM    223  CB  SER A  16       7.093  23.644   4.701  1.00  0.69           C  
ATOM    224  OG  SER A  16       6.941  22.669   5.702  1.00  0.69           O  
ATOM    225  H   SER A  16       4.770  22.882   4.186  1.00  0.69           H  
ATOM    226  HA  SER A  16       5.795  25.031   5.691  1.00  0.69           H  
ATOM    227 1HB  SER A  16       7.164  23.158   3.729  1.00  0.69           H  
ATOM    228 2HB  SER A  16       8.015  24.196   4.860  1.00  0.69           H  
ATOM    229  HG  SER A  16       6.123  22.171   5.462  1.00  0.69           H  
ATOM    230  N   GLU A  17       5.895  25.434   2.411  1.00  0.72           N  
ATOM    231  CA  GLU A  17       6.087  26.399   1.327  1.00  0.72           C  
ATOM    232  C   GLU A  17       5.223  27.649   1.441  1.00  0.72           C  
ATOM    233  O   GLU A  17       5.528  28.664   0.810  1.00  0.72           O  
ATOM    234  CB  GLU A  17       5.788  25.794  -0.054  1.00  0.72           C  
ATOM    235  CG  GLU A  17       6.770  24.770  -0.595  1.00  0.72           C  
ATOM    236  CD  GLU A  17       6.410  24.358  -2.024  1.00  0.72           C  
ATOM    237  OE1 GLU A  17       5.495  24.951  -2.582  1.00  0.72           O  
ATOM    238  OE2 GLU A  17       7.038  23.469  -2.550  1.00  0.72           O  
ATOM    239  H   GLU A  17       5.621  24.476   2.177  1.00  0.72           H  
ATOM    240  HA  GLU A  17       7.131  26.711   1.343  1.00  0.72           H  
ATOM    241 1HB  GLU A  17       4.812  25.305  -0.015  1.00  0.72           H  
ATOM    242 2HB  GLU A  17       5.714  26.597  -0.785  1.00  0.72           H  
ATOM    243 1HG  GLU A  17       7.773  25.196  -0.585  1.00  0.72           H  
ATOM    244 2HG  GLU A  17       6.769  23.897   0.049  1.00  0.72           H  
ATOM    245  N   VAL A  18       4.115  27.573   2.175  1.00  0.73           N  
ATOM    246  CA  VAL A  18       3.216  28.705   2.283  1.00  0.73           C  
ATOM    247  C   VAL A  18       3.175  29.260   3.704  1.00  0.73           C  
ATOM    248  O   VAL A  18       2.347  30.117   4.017  1.00  0.73           O  
ATOM    249  CB  VAL A  18       1.808  28.308   1.835  1.00  0.73           C  
ATOM    250  CG1 VAL A  18       1.806  27.883   0.366  1.00  0.73           C  
ATOM    251  CG2 VAL A  18       1.352  27.213   2.664  1.00  0.73           C  
ATOM    252  H   VAL A  18       3.905  26.733   2.709  1.00  0.73           H  
ATOM    253  HA  VAL A  18       3.571  29.494   1.621  1.00  0.73           H  
ATOM    254  HB  VAL A  18       1.139  29.161   1.947  1.00  0.73           H  
ATOM    255 1HG1 VAL A  18       0.802  27.600   0.080  1.00  0.73           H  
ATOM    256 2HG1 VAL A  18       2.148  28.709  -0.252  1.00  0.73           H  
ATOM    257 3HG1 VAL A  18       2.471  27.025   0.235  1.00  0.73           H  
ATOM    258 1HG2 VAL A  18       0.373  26.954   2.362  1.00  0.73           H  
ATOM    259 2HG2 VAL A  18       2.018  26.373   2.528  1.00  0.73           H  
ATOM    260 3HG2 VAL A  18       1.353  27.527   3.695  1.00  0.73           H  
ATOM    261  N   GLY A  19       4.067  28.781   4.572  1.00  0.73           N  
ATOM    262  CA  GLY A  19       4.117  29.286   5.936  1.00  0.73           C  
ATOM    263  C   GLY A  19       3.045  28.795   6.922  1.00  0.73           C  
ATOM    264  O   GLY A  19       2.711  29.533   7.852  1.00  0.73           O  
ATOM    265  H   GLY A  19       4.749  28.078   4.284  1.00  0.73           H  
ATOM    266 1HA  GLY A  19       5.097  29.041   6.346  1.00  0.73           H  
ATOM    267 2HA  GLY A  19       4.077  30.372   5.895  1.00  0.73           H  
ATOM    268  N   VAL A  20       2.504  27.580   6.762  1.00  0.72           N  
ATOM    269  CA  VAL A  20       1.481  27.146   7.726  1.00  0.72           C  
ATOM    270  C   VAL A  20       2.006  25.915   8.507  1.00  0.72           C  
ATOM    271  O   VAL A  20       2.877  25.210   8.000  1.00  0.72           O  
ATOM    272  CB  VAL A  20       0.125  26.858   7.026  1.00  0.72           C  
ATOM    273  CG1 VAL A  20      -0.391  28.117   6.350  1.00  0.72           C  
ATOM    274  CG2 VAL A  20       0.266  25.781   6.094  1.00  0.72           C  
ATOM    275  H   VAL A  20       2.794  26.981   5.985  1.00  0.72           H  
ATOM    276  HA  VAL A  20       1.313  27.976   8.393  1.00  0.72           H  
ATOM    277  HB  VAL A  20      -0.611  26.576   7.763  1.00  0.72           H  
ATOM    278 1HG1 VAL A  20      -1.356  27.913   5.874  1.00  0.72           H  
ATOM    279 2HG1 VAL A  20      -0.512  28.900   7.097  1.00  0.72           H  
ATOM    280 3HG1 VAL A  20       0.314  28.449   5.593  1.00  0.72           H  
ATOM    281 1HG2 VAL A  20      -0.697  25.569   5.618  1.00  0.72           H  
ATOM    282 2HG2 VAL A  20       0.997  26.035   5.349  1.00  0.72           H  
ATOM    283 3HG2 VAL A  20       0.586  24.945   6.663  1.00  0.72           H  
ATOM    284  N   PRO A  21       1.529  25.656   9.755  1.00  0.69           N  
ATOM    285  CA  PRO A  21       1.977  24.591  10.664  1.00  0.69           C  
ATOM    286  C   PRO A  21       1.870  23.161  10.143  1.00  0.69           C  
ATOM    287  O   PRO A  21       0.953  22.809   9.401  1.00  0.69           O  
ATOM    288  CB  PRO A  21       1.044  24.763  11.873  1.00  0.69           C  
ATOM    289  CG  PRO A  21       0.604  26.198  11.836  1.00  0.69           C  
ATOM    290  CD  PRO A  21       0.474  26.531  10.372  1.00  0.69           C  
ATOM    291  HA  PRO A  21       3.015  24.800  10.959  1.00  0.69           H  
ATOM    292 1HB  PRO A  21       0.201  24.057  11.795  1.00  0.69           H  
ATOM    293 2HB  PRO A  21       1.585  24.506  12.797  1.00  0.69           H  
ATOM    294 1HG  PRO A  21      -0.348  26.315  12.379  1.00  0.69           H  
ATOM    295 2HG  PRO A  21       1.342  26.832  12.349  1.00  0.69           H  
ATOM    296 1HD  PRO A  21      -0.536  26.266  10.014  1.00  0.69           H  
ATOM    297 2HD  PRO A  21       0.682  27.592  10.299  1.00  0.69           H  
ATOM    298  N   ASN A  22       2.794  22.319  10.602  1.00  0.66           N  
ATOM    299  CA  ASN A  22       2.825  20.899  10.250  1.00  0.66           C  
ATOM    300  C   ASN A  22       1.602  20.103  10.710  1.00  0.66           C  
ATOM    301  O   ASN A  22       1.045  20.349  11.782  1.00  0.66           O  
ATOM    302  CB  ASN A  22       4.077  20.247  10.804  1.00  0.66           C  
ATOM    303  CG  ASN A  22       5.318  20.681  10.083  1.00  0.66           C  
ATOM    304  OD1 ASN A  22       5.266  21.099   8.921  1.00  0.66           O  
ATOM    305  ND2 ASN A  22       6.437  20.591  10.749  1.00  0.66           N  
ATOM    306  H   ASN A  22       3.517  22.675  11.210  1.00  0.66           H  
ATOM    307  HA  ASN A  22       2.855  20.826   9.162  1.00  0.66           H  
ATOM    308 1HB  ASN A  22       4.177  20.490  11.861  1.00  0.66           H  
ATOM    309 2HB  ASN A  22       3.982  19.162  10.726  1.00  0.66           H  
ATOM    310 1HD2 ASN A  22       7.298  20.867  10.319  1.00  0.66           H  
ATOM    311 2HD2 ASN A  22       6.434  20.248  11.687  1.00  0.66           H  
ATOM    312  N   LEU A  23       1.240  19.122   9.890  1.00  0.63           N  
ATOM    313  CA  LEU A  23       0.161  18.177  10.111  1.00  0.63           C  
ATOM    314  C   LEU A  23       0.603  16.910  10.819  1.00  0.63           C  
ATOM    315  O   LEU A  23       1.738  16.440  10.647  1.00  0.63           O  
ATOM    316  CB  LEU A  23      -0.409  17.768   8.772  1.00  0.63           C  
ATOM    317  CG  LEU A  23      -0.983  18.832   7.967  1.00  0.63           C  
ATOM    318  CD1 LEU A  23      -1.242  18.274   6.647  1.00  0.63           C  
ATOM    319  CD2 LEU A  23      -2.263  19.343   8.610  1.00  0.63           C  
ATOM    320  H   LEU A  23       1.754  19.016   9.027  1.00  0.63           H  
ATOM    321  HA  LEU A  23      -0.603  18.668  10.710  1.00  0.63           H  
ATOM    322 1HB  LEU A  23       0.378  17.295   8.188  1.00  0.63           H  
ATOM    323 2HB  LEU A  23      -1.193  17.027   8.947  1.00  0.63           H  
ATOM    324  HG  LEU A  23      -0.282  19.637   7.882  1.00  0.63           H  
ATOM    325 1HD1 LEU A  23      -1.675  19.014   5.990  1.00  0.63           H  
ATOM    326 2HD1 LEU A  23      -0.294  17.934   6.260  1.00  0.63           H  
ATOM    327 3HD1 LEU A  23      -1.892  17.463   6.731  1.00  0.63           H  
ATOM    328 1HD2 LEU A  23      -2.697  20.135   7.996  1.00  0.63           H  
ATOM    329 2HD2 LEU A  23      -2.980  18.530   8.712  1.00  0.63           H  
ATOM    330 3HD2 LEU A  23      -2.022  19.739   9.590  1.00  0.63           H  
ATOM    331  N   VAL A  24      -0.345  16.327  11.546  1.00  0.62           N  
ATOM    332  CA  VAL A  24      -0.187  15.058  12.243  1.00  0.62           C  
ATOM    333  C   VAL A  24      -1.170  13.991  11.727  1.00  0.62           C  
ATOM    334  O   VAL A  24      -2.344  14.270  11.485  1.00  0.62           O  
ATOM    335  CB  VAL A  24      -0.381  15.289  13.751  1.00  0.62           C  
ATOM    336  CG1 VAL A  24      -0.289  13.980  14.516  1.00  0.62           C  
ATOM    337  CG2 VAL A  24       0.675  16.274  14.240  1.00  0.62           C  
ATOM    338  H   VAL A  24      -1.227  16.832  11.651  1.00  0.62           H  
ATOM    339  HA  VAL A  24       0.829  14.700  12.077  1.00  0.62           H  
ATOM    340  HB  VAL A  24      -1.371  15.705  13.927  1.00  0.62           H  
ATOM    341 1HG1 VAL A  24      -0.435  14.170  15.578  1.00  0.62           H  
ATOM    342 2HG1 VAL A  24      -1.059  13.297  14.170  1.00  0.62           H  
ATOM    343 3HG1 VAL A  24       0.692  13.532  14.360  1.00  0.62           H  
ATOM    344 1HG2 VAL A  24       0.536  16.455  15.304  1.00  0.62           H  
ATOM    345 2HG2 VAL A  24       1.667  15.859  14.066  1.00  0.62           H  
ATOM    346 3HG2 VAL A  24       0.578  17.219  13.702  1.00  0.62           H  
ATOM    347  N   TRP A  25      -0.681  12.776  11.508  1.00  0.62           N  
ATOM    348  CA  TRP A  25      -1.549  11.693  11.037  1.00  0.62           C  
ATOM    349  C   TRP A  25      -2.618  11.344  12.071  1.00  0.62           C  
ATOM    350  O   TRP A  25      -2.334  11.266  13.269  1.00  0.62           O  
ATOM    351  CB  TRP A  25      -0.766  10.427  10.760  1.00  0.62           C  
ATOM    352  CG  TRP A  25      -1.601   9.307  10.189  1.00  0.62           C  
ATOM    353  CD1 TRP A  25      -2.131   8.269  10.886  1.00  0.62           C  
ATOM    354  CD2 TRP A  25      -1.955   9.076   8.797  1.00  0.62           C  
ATOM    355  NE1 TRP A  25      -2.790   7.419  10.047  1.00  0.62           N  
ATOM    356  CE2 TRP A  25      -2.678   7.886   8.758  1.00  0.62           C  
ATOM    357  CE3 TRP A  25      -1.703   9.764   7.598  1.00  0.62           C  
ATOM    358  CZ2 TRP A  25      -3.139   7.351   7.570  1.00  0.62           C  
ATOM    359  CZ3 TRP A  25      -2.163   9.221   6.415  1.00  0.62           C  
ATOM    360  CH2 TRP A  25      -2.848   8.042   6.403  1.00  0.62           C  
ATOM    361  H   TRP A  25       0.295  12.593  11.693  1.00  0.62           H  
ATOM    362  HA  TRP A  25      -2.042  12.016  10.119  1.00  0.62           H  
ATOM    363 1HB  TRP A  25       0.029  10.627  10.068  1.00  0.62           H  
ATOM    364 2HB  TRP A  25      -0.313  10.075  11.686  1.00  0.62           H  
ATOM    365  HD1 TRP A  25      -2.045   8.130  11.959  1.00  0.62           H  
ATOM    366  HE1 TRP A  25      -3.255   6.575  10.378  1.00  0.62           H  
ATOM    367  HE3 TRP A  25      -1.154  10.691   7.601  1.00  0.62           H  
ATOM    368  HZ2 TRP A  25      -3.692   6.411   7.533  1.00  0.62           H  
ATOM    369  HZ3 TRP A  25      -1.964   9.748   5.494  1.00  0.62           H  
ATOM    370  HH2 TRP A  25      -3.183   7.635   5.448  1.00  0.62           H  
ATOM    371  N   ASP A  26      -3.835  11.117  11.602  1.00  0.64           N  
ATOM    372  CA  ASP A  26      -4.967  10.766  12.442  1.00  0.64           C  
ATOM    373  C   ASP A  26      -5.742   9.565  11.915  1.00  0.64           C  
ATOM    374  O   ASP A  26      -6.372   9.624  10.856  1.00  0.64           O  
ATOM    375  CB  ASP A  26      -5.860  11.986  12.610  1.00  0.64           C  
ATOM    376  CG  ASP A  26      -7.083  11.801  13.538  1.00  0.64           C  
ATOM    377  OD1 ASP A  26      -7.409  12.754  14.238  1.00  0.64           O  
ATOM    378  OD2 ASP A  26      -7.719  10.747  13.500  1.00  0.64           O  
ATOM    379  H   ASP A  26      -3.986  11.234  10.606  1.00  0.64           H  
ATOM    380  HA  ASP A  26      -4.581  10.503  13.426  1.00  0.64           H  
ATOM    381 1HB  ASP A  26      -5.240  12.748  13.014  1.00  0.64           H  
ATOM    382 2HB  ASP A  26      -6.193  12.330  11.630  1.00  0.64           H  
ATOM    383  N   ASN A  27      -5.685   8.467  12.671  1.00  0.66           N  
ATOM    384  CA  ASN A  27      -6.323   7.206  12.307  1.00  0.66           C  
ATOM    385  C   ASN A  27      -7.854   7.285  12.167  1.00  0.66           C  
ATOM    386  O   ASN A  27      -8.450   6.469  11.461  1.00  0.66           O  
ATOM    387  CB  ASN A  27      -5.960   6.128  13.312  1.00  0.66           C  
ATOM    388  CG  ASN A  27      -4.544   5.587  13.161  1.00  0.66           C  
ATOM    389  OD1 ASN A  27      -3.905   5.652  12.097  1.00  0.66           O  
ATOM    390  ND2 ASN A  27      -4.037   5.043  14.239  1.00  0.66           N  
ATOM    391  H   ASN A  27      -5.161   8.516  13.534  1.00  0.66           H  
ATOM    392  HA  ASN A  27      -5.924   6.907  11.341  1.00  0.66           H  
ATOM    393 1HB  ASN A  27      -6.076   6.528  14.322  1.00  0.66           H  
ATOM    394 2HB  ASN A  27      -6.660   5.299  13.213  1.00  0.66           H  
ATOM    395 1HD2 ASN A  27      -3.111   4.664  14.221  1.00  0.66           H  
ATOM    396 2HD2 ASN A  27      -4.575   5.005  15.082  1.00  0.66           H  
ATOM    397  N   THR A  28      -8.515   8.220  12.863  1.00  0.68           N  
ATOM    398  CA  THR A  28      -9.968   8.314  12.735  1.00  0.68           C  
ATOM    399  C   THR A  28     -10.264   8.903  11.385  1.00  0.68           C  
ATOM    400  O   THR A  28     -11.100   8.406  10.622  1.00  0.68           O  
ATOM    401  CB  THR A  28     -10.612   9.199  13.814  1.00  0.68           C  
ATOM    402  OG1 THR A  28     -10.368   8.641  15.116  1.00  0.68           O  
ATOM    403  CG2 THR A  28     -12.110   9.320  13.553  1.00  0.68           C  
ATOM    404  H   THR A  28      -8.015   8.934  13.399  1.00  0.68           H  
ATOM    405  HA  THR A  28     -10.401   7.317  12.785  1.00  0.68           H  
ATOM    406  HB  THR A  28     -10.169  10.197  13.775  1.00  0.68           H  
ATOM    407  HG1 THR A  28      -9.441   8.774  15.342  1.00  0.68           H  
ATOM    408 1HG2 THR A  28     -12.561   9.960  14.310  1.00  0.68           H  
ATOM    409 2HG2 THR A  28     -12.263   9.761  12.571  1.00  0.68           H  
ATOM    410 3HG2 THR A  28     -12.570   8.335  13.587  1.00  0.68           H  
ATOM    411  N   VAL A  29      -9.526   9.953  11.080  1.00  0.70           N  
ATOM    412  CA  VAL A  29      -9.708  10.649   9.827  1.00  0.70           C  
ATOM    413  C   VAL A  29      -9.378   9.674   8.693  1.00  0.70           C  
ATOM    414  O   VAL A  29     -10.134   9.550   7.725  1.00  0.70           O  
ATOM    415  CB  VAL A  29      -8.802  11.893   9.800  1.00  0.70           C  
ATOM    416  CG1 VAL A  29      -8.824  12.530   8.516  1.00  0.70           C  
ATOM    417  CG2 VAL A  29      -9.245  12.885  10.846  1.00  0.70           C  
ATOM    418  H   VAL A  29      -8.836  10.279  11.777  1.00  0.70           H  
ATOM    419  HA  VAL A  29     -10.747  10.960   9.738  1.00  0.70           H  
ATOM    420  HB  VAL A  29      -7.779  11.577   9.997  1.00  0.70           H  
ATOM    421 1HG1 VAL A  29      -8.165  13.394   8.532  1.00  0.70           H  
ATOM    422 2HG1 VAL A  29      -8.492  11.828   7.756  1.00  0.70           H  
ATOM    423 3HG1 VAL A  29      -9.834  12.852   8.323  1.00  0.70           H  
ATOM    424 1HG2 VAL A  29      -8.581  13.751  10.835  1.00  0.70           H  
ATOM    425 2HG2 VAL A  29     -10.242  13.202  10.629  1.00  0.70           H  
ATOM    426 3HG2 VAL A  29      -9.220  12.419  11.830  1.00  0.70           H  
ATOM    427  N   ALA A  30      -8.275   8.927   8.860  1.00  0.73           N  
ATOM    428  CA  ALA A  30      -7.867   7.943   7.870  1.00  0.73           C  
ATOM    429  C   ALA A  30      -8.923   6.874   7.682  1.00  0.73           C  
ATOM    430  O   ALA A  30      -9.204   6.504   6.547  1.00  0.73           O  
ATOM    431  CB  ALA A  30      -6.560   7.290   8.285  1.00  0.73           C  
ATOM    432  H   ALA A  30      -7.692   9.076   9.679  1.00  0.73           H  
ATOM    433  HA  ALA A  30      -7.733   8.450   6.923  1.00  0.73           H  
ATOM    434 1HB  ALA A  30      -6.252   6.577   7.517  1.00  0.73           H  
ATOM    435 2HB  ALA A  30      -5.796   8.047   8.411  1.00  0.73           H  
ATOM    436 3HB  ALA A  30      -6.706   6.771   9.218  1.00  0.73           H  
ATOM    437  N   ALA A  31      -9.571   6.428   8.761  1.00  0.75           N  
ATOM    438  CA  ALA A  31     -10.604   5.409   8.630  1.00  0.75           C  
ATOM    439  C   ALA A  31     -11.721   5.900   7.725  1.00  0.75           C  
ATOM    440  O   ALA A  31     -12.249   5.146   6.899  1.00  0.75           O  
ATOM    441  CB  ALA A  31     -11.165   5.050   9.990  1.00  0.75           C  
ATOM    442  H   ALA A  31      -9.311   6.743   9.695  1.00  0.75           H  
ATOM    443  HA  ALA A  31     -10.158   4.525   8.183  1.00  0.75           H  
ATOM    444 1HB  ALA A  31     -11.920   4.277   9.877  1.00  0.75           H  
ATOM    445 2HB  ALA A  31     -10.358   4.689  10.626  1.00  0.75           H  
ATOM    446 3HB  ALA A  31     -11.612   5.933  10.441  1.00  0.75           H  
ATOM    447  N   PHE A  32     -12.059   7.181   7.819  1.00  0.76           N  
ATOM    448  CA  PHE A  32     -13.099   7.680   6.936  1.00  0.76           C  
ATOM    449  C   PHE A  32     -12.606   7.676   5.498  1.00  0.76           C  
ATOM    450  O   PHE A  32     -13.327   7.233   4.601  1.00  0.76           O  
ATOM    451  CB  PHE A  32     -13.547   9.074   7.365  1.00  0.76           C  
ATOM    452  CG  PHE A  32     -14.507   9.060   8.499  1.00  0.76           C  
ATOM    453  CD1 PHE A  32     -14.092   9.314   9.771  1.00  0.76           C  
ATOM    454  CD2 PHE A  32     -15.847   8.798   8.277  1.00  0.76           C  
ATOM    455  CE1 PHE A  32     -14.979   9.315  10.826  1.00  0.76           C  
ATOM    456  CE2 PHE A  32     -16.749   8.794   9.324  1.00  0.76           C  
ATOM    457  CZ  PHE A  32     -16.309   9.056  10.605  1.00  0.76           C  
ATOM    458  H   PHE A  32     -11.614   7.782   8.520  1.00  0.76           H  
ATOM    459  HA  PHE A  32     -13.957   7.013   7.004  1.00  0.76           H  
ATOM    460 1HB  PHE A  32     -12.677   9.660   7.663  1.00  0.76           H  
ATOM    461 2HB  PHE A  32     -14.007   9.585   6.532  1.00  0.76           H  
ATOM    462  HD1 PHE A  32     -13.044   9.520   9.937  1.00  0.76           H  
ATOM    463  HD2 PHE A  32     -16.185   8.595   7.261  1.00  0.76           H  
ATOM    464  HE1 PHE A  32     -14.626   9.522  11.834  1.00  0.76           H  
ATOM    465  HE2 PHE A  32     -17.804   8.589   9.140  1.00  0.76           H  
ATOM    466  HZ  PHE A  32     -17.012   9.058  11.437  1.00  0.76           H  
ATOM    467  N   ALA A  33     -11.349   8.071   5.281  1.00  0.78           N  
ATOM    468  CA  ALA A  33     -10.788   8.067   3.929  1.00  0.78           C  
ATOM    469  C   ALA A  33     -10.776   6.648   3.355  1.00  0.78           C  
ATOM    470  O   ALA A  33     -11.066   6.440   2.172  1.00  0.78           O  
ATOM    471  CB  ALA A  33      -9.379   8.645   3.926  1.00  0.78           C  
ATOM    472  H   ALA A  33     -10.795   8.420   6.068  1.00  0.78           H  
ATOM    473  HA  ALA A  33     -11.426   8.686   3.298  1.00  0.78           H  
ATOM    474 1HB  ALA A  33      -8.995   8.652   2.913  1.00  0.78           H  
ATOM    475 2HB  ALA A  33      -9.393   9.663   4.318  1.00  0.78           H  
ATOM    476 3HB  ALA A  33      -8.736   8.031   4.550  1.00  0.78           H  
ATOM    477  N   GLN A  34     -10.481   5.656   4.209  1.00  0.79           N  
ATOM    478  CA  GLN A  34     -10.435   4.263   3.776  1.00  0.79           C  
ATOM    479  C   GLN A  34     -11.794   3.802   3.338  1.00  0.79           C  
ATOM    480  O   GLN A  34     -11.925   3.151   2.302  1.00  0.79           O  
ATOM    481  CB  GLN A  34      -9.955   3.350   4.911  1.00  0.79           C  
ATOM    482  CG  GLN A  34      -8.484   3.506   5.297  1.00  0.79           C  
ATOM    483  CD  GLN A  34      -8.098   2.710   6.528  1.00  0.79           C  
ATOM    484  OE1 GLN A  34      -8.947   2.298   7.324  1.00  0.79           O  
ATOM    485  NE2 GLN A  34      -6.798   2.482   6.694  1.00  0.79           N  
ATOM    486  H   GLN A  34     -10.242   5.892   5.169  1.00  0.79           H  
ATOM    487  HA  GLN A  34      -9.775   4.170   2.927  1.00  0.79           H  
ATOM    488 1HB  GLN A  34     -10.552   3.544   5.798  1.00  0.79           H  
ATOM    489 2HB  GLN A  34     -10.122   2.312   4.631  1.00  0.79           H  
ATOM    490 1HG  GLN A  34      -7.872   3.148   4.474  1.00  0.79           H  
ATOM    491 2HG  GLN A  34      -8.272   4.548   5.487  1.00  0.79           H  
ATOM    492 1HE2 GLN A  34      -6.479   1.959   7.487  1.00  0.79           H  
ATOM    493 2HE2 GLN A  34      -6.140   2.834   6.027  1.00  0.79           H  
ATOM    494  N   ASN A  35     -12.818   4.190   4.084  1.00  0.79           N  
ATOM    495  CA  ASN A  35     -14.160   3.779   3.744  1.00  0.79           C  
ATOM    496  C   ASN A  35     -14.592   4.443   2.448  1.00  0.79           C  
ATOM    497  O   ASN A  35     -15.102   3.787   1.541  1.00  0.79           O  
ATOM    498  CB  ASN A  35     -15.100   4.140   4.878  1.00  0.79           C  
ATOM    499  CG  ASN A  35     -14.904   3.267   6.101  1.00  0.79           C  
ATOM    500  OD1 ASN A  35     -14.355   2.158   6.030  1.00  0.79           O  
ATOM    501  ND2 ASN A  35     -15.347   3.755   7.231  1.00  0.79           N  
ATOM    502  H   ASN A  35     -12.653   4.735   4.935  1.00  0.79           H  
ATOM    503  HA  ASN A  35     -14.171   2.701   3.590  1.00  0.79           H  
ATOM    504 1HB  ASN A  35     -14.930   5.181   5.163  1.00  0.79           H  
ATOM    505 2HB  ASN A  35     -16.131   4.060   4.536  1.00  0.79           H  
ATOM    506 1HD2 ASN A  35     -15.242   3.233   8.076  1.00  0.79           H  
ATOM    507 2HD2 ASN A  35     -15.779   4.654   7.247  1.00  0.79           H  
ATOM    508  N   TYR A  36     -14.321   5.734   2.321  1.00  0.78           N  
ATOM    509  CA  TYR A  36     -14.745   6.456   1.135  1.00  0.78           C  
ATOM    510  C   TYR A  36     -14.071   5.904  -0.112  1.00  0.78           C  
ATOM    511  O   TYR A  36     -14.686   5.784  -1.174  1.00  0.78           O  
ATOM    512  CB  TYR A  36     -14.423   7.931   1.309  1.00  0.78           C  
ATOM    513  CG  TYR A  36     -15.239   8.556   2.434  1.00  0.78           C  
ATOM    514  CD1 TYR A  36     -14.751   9.649   3.153  1.00  0.78           C  
ATOM    515  CD2 TYR A  36     -16.467   8.010   2.761  1.00  0.78           C  
ATOM    516  CE1 TYR A  36     -15.502  10.179   4.190  1.00  0.78           C  
ATOM    517  CE2 TYR A  36     -17.209   8.540   3.790  1.00  0.78           C  
ATOM    518  CZ  TYR A  36     -16.739   9.615   4.503  1.00  0.78           C  
ATOM    519  OH  TYR A  36     -17.500  10.128   5.525  1.00  0.78           O  
ATOM    520  H   TYR A  36     -13.860   6.235   3.081  1.00  0.78           H  
ATOM    521  HA  TYR A  36     -15.822   6.331   1.016  1.00  0.78           H  
ATOM    522 1HB  TYR A  36     -13.362   8.050   1.547  1.00  0.78           H  
ATOM    523 2HB  TYR A  36     -14.626   8.473   0.386  1.00  0.78           H  
ATOM    524  HD1 TYR A  36     -13.779  10.080   2.903  1.00  0.78           H  
ATOM    525  HD2 TYR A  36     -16.848   7.151   2.206  1.00  0.78           H  
ATOM    526  HE1 TYR A  36     -15.123  11.032   4.755  1.00  0.78           H  
ATOM    527  HE2 TYR A  36     -18.175   8.101   4.041  1.00  0.78           H  
ATOM    528  HH  TYR A  36     -18.328   9.643   5.576  1.00  0.78           H  
ATOM    529  N   ALA A  37     -12.785   5.579  -0.001  1.00  0.77           N  
ATOM    530  CA  ALA A  37     -12.084   5.030  -1.141  1.00  0.77           C  
ATOM    531  C   ALA A  37     -12.581   3.615  -1.462  1.00  0.77           C  
ATOM    532  O   ALA A  37     -12.864   3.302  -2.624  1.00  0.77           O  
ATOM    533  CB  ALA A  37     -10.591   5.058  -0.882  1.00  0.77           C  
ATOM    534  H   ALA A  37     -12.288   5.720   0.878  1.00  0.77           H  
ATOM    535  HA  ALA A  37     -12.294   5.650  -1.990  1.00  0.77           H  
ATOM    536 1HB  ALA A  37     -10.063   4.689  -1.745  1.00  0.77           H  
ATOM    537 2HB  ALA A  37     -10.276   6.082  -0.681  1.00  0.77           H  
ATOM    538 3HB  ALA A  37     -10.365   4.433  -0.015  1.00  0.77           H  
ATOM    539  N   ASN A  38     -12.788   2.777  -0.435  1.00  0.77           N  
ATOM    540  CA  ASN A  38     -13.228   1.397  -0.656  1.00  0.77           C  
ATOM    541  C   ASN A  38     -14.591   1.315  -1.327  1.00  0.77           C  
ATOM    542  O   ASN A  38     -14.811   0.491  -2.222  1.00  0.77           O  
ATOM    543  CB  ASN A  38     -13.282   0.636   0.653  1.00  0.77           C  
ATOM    544  CG  ASN A  38     -11.936   0.243   1.213  1.00  0.77           C  
ATOM    545  OD1 ASN A  38     -10.934   0.146   0.504  1.00  0.77           O  
ATOM    546  ND2 ASN A  38     -11.902   0.010   2.498  1.00  0.77           N  
ATOM    547  H   ASN A  38     -12.586   3.071   0.521  1.00  0.77           H  
ATOM    548  HA  ASN A  38     -12.511   0.914  -1.306  1.00  0.77           H  
ATOM    549 1HB  ASN A  38     -13.793   1.256   1.393  1.00  0.77           H  
ATOM    550 2HB  ASN A  38     -13.880  -0.263   0.517  1.00  0.77           H  
ATOM    551 1HD2 ASN A  38     -11.045  -0.252   2.937  1.00  0.77           H  
ATOM    552 2HD2 ASN A  38     -12.736   0.099   3.039  1.00  0.77           H  
ATOM    553  N   GLN A  39     -15.476   2.238  -0.975  1.00  0.76           N  
ATOM    554  CA  GLN A  39     -16.829   2.283  -1.515  1.00  0.76           C  
ATOM    555  C   GLN A  39     -16.865   2.507  -3.019  1.00  0.76           C  
ATOM    556  O   GLN A  39     -17.874   2.213  -3.659  1.00  0.76           O  
ATOM    557  CB  GLN A  39     -17.647   3.380  -0.821  1.00  0.76           C  
ATOM    558  CG  GLN A  39     -18.024   3.077   0.628  1.00  0.76           C  
ATOM    559  CD  GLN A  39     -18.686   4.263   1.327  1.00  0.76           C  
ATOM    560  OE1 GLN A  39     -18.552   5.424   0.921  1.00  0.76           O  
ATOM    561  NE2 GLN A  39     -19.411   3.969   2.401  1.00  0.76           N  
ATOM    562  H   GLN A  39     -15.226   2.905  -0.241  1.00  0.76           H  
ATOM    563  HA  GLN A  39     -17.301   1.325  -1.310  1.00  0.76           H  
ATOM    564 1HB  GLN A  39     -17.064   4.307  -0.819  1.00  0.76           H  
ATOM    565 2HB  GLN A  39     -18.558   3.567  -1.384  1.00  0.76           H  
ATOM    566 1HG  GLN A  39     -18.748   2.265   0.614  1.00  0.76           H  
ATOM    567 2HG  GLN A  39     -17.163   2.764   1.185  1.00  0.76           H  
ATOM    568 1HE2 GLN A  39     -19.872   4.697   2.909  1.00  0.76           H  
ATOM    569 2HE2 GLN A  39     -19.495   3.019   2.700  1.00  0.76           H  
ATOM    570  N   ARG A  40     -15.798   3.065  -3.586  1.00  0.76           N  
ATOM    571  CA  ARG A  40     -15.780   3.366  -5.003  1.00  0.76           C  
ATOM    572  C   ARG A  40     -14.966   2.381  -5.839  1.00  0.76           C  
ATOM    573  O   ARG A  40     -14.855   2.540  -7.063  1.00  0.76           O  
ATOM    574  CB  ARG A  40     -15.302   4.787  -5.189  1.00  0.76           C  
ATOM    575  CG  ARG A  40     -16.248   5.782  -4.535  1.00  0.76           C  
ATOM    576  CD  ARG A  40     -17.614   5.702  -5.173  1.00  0.76           C  
ATOM    577  NE  ARG A  40     -18.577   6.565  -4.533  1.00  0.76           N  
ATOM    578  CZ  ARG A  40     -19.894   6.592  -4.828  1.00  0.76           C  
ATOM    579  NH1 ARG A  40     -20.398   5.786  -5.751  1.00  0.76           N  
ATOM    580  NH2 ARG A  40     -20.689   7.433  -4.181  1.00  0.76           N  
ATOM    581  H   ARG A  40     -14.960   3.266  -3.037  1.00  0.76           H  
ATOM    582  HA  ARG A  40     -16.808   3.328  -5.367  1.00  0.76           H  
ATOM    583 1HB  ARG A  40     -14.345   4.884  -4.713  1.00  0.76           H  
ATOM    584 2HB  ARG A  40     -15.195   5.032  -6.245  1.00  0.76           H  
ATOM    585 1HG  ARG A  40     -16.335   5.570  -3.467  1.00  0.76           H  
ATOM    586 2HG  ARG A  40     -15.867   6.793  -4.681  1.00  0.76           H  
ATOM    587 1HD  ARG A  40     -17.541   5.996  -6.222  1.00  0.76           H  
ATOM    588 2HD  ARG A  40     -17.989   4.677  -5.118  1.00  0.76           H  
ATOM    589  HE  ARG A  40     -18.238   7.194  -3.818  1.00  0.76           H  
ATOM    590 1HH1 ARG A  40     -19.800   5.096  -6.254  1.00  0.76           H  
ATOM    591 2HH1 ARG A  40     -21.382   5.810  -5.960  1.00  0.76           H  
ATOM    592 1HH2 ARG A  40     -20.307   8.044  -3.468  1.00  0.76           H  
ATOM    593 2HH2 ARG A  40     -21.675   7.458  -4.394  1.00  0.76           H  
ATOM    594  N   LYS A  41     -14.465   1.314  -5.215  1.00  0.77           N  
ATOM    595  CA  LYS A  41     -13.662   0.331  -5.937  1.00  0.77           C  
ATOM    596  C   LYS A  41     -14.439  -0.320  -7.087  1.00  0.77           C  
ATOM    597  O   LYS A  41     -13.881  -0.654  -8.135  1.00  0.77           O  
ATOM    598  CB  LYS A  41     -13.144  -0.734  -4.971  1.00  0.77           C  
ATOM    599  CG  LYS A  41     -12.036  -0.259  -4.064  1.00  0.77           C  
ATOM    600  CD  LYS A  41     -11.692  -1.309  -3.009  1.00  0.77           C  
ATOM    601  CE  LYS A  41     -11.050  -2.530  -3.640  1.00  0.77           C  
ATOM    602  NZ  LYS A  41     -10.658  -3.546  -2.624  1.00  0.77           N  
ATOM    603  H   LYS A  41     -14.614   1.184  -4.210  1.00  0.77           H  
ATOM    604  HA  LYS A  41     -12.803   0.849  -6.364  1.00  0.77           H  
ATOM    605 1HB  LYS A  41     -13.963  -1.075  -4.335  1.00  0.77           H  
ATOM    606 2HB  LYS A  41     -12.777  -1.592  -5.534  1.00  0.77           H  
ATOM    607 1HG  LYS A  41     -11.156  -0.058  -4.668  1.00  0.77           H  
ATOM    608 2HG  LYS A  41     -12.342   0.667  -3.586  1.00  0.77           H  
ATOM    609 1HD  LYS A  41     -11.003  -0.884  -2.279  1.00  0.77           H  
ATOM    610 2HD  LYS A  41     -12.604  -1.601  -2.488  1.00  0.77           H  
ATOM    611 1HE  LYS A  41     -11.753  -2.980  -4.340  1.00  0.77           H  
ATOM    612 2HE  LYS A  41     -10.160  -2.220  -4.184  1.00  0.77           H  
ATOM    613 1HZ  LYS A  41     -10.235  -4.336  -3.090  1.00  0.77           H  
ATOM    614 2HZ  LYS A  41      -9.996  -3.138  -1.981  1.00  0.77           H  
ATOM    615 3HZ  LYS A  41     -11.476  -3.852  -2.117  1.00  0.77           H  
ATOM    616  N   GLY A  42     -15.743  -0.506  -6.906  1.00  0.78           N  
ATOM    617  CA  GLY A  42     -16.533  -1.136  -7.948  1.00  0.78           C  
ATOM    618  C   GLY A  42     -16.986  -0.174  -9.047  1.00  0.78           C  
ATOM    619  O   GLY A  42     -17.571  -0.611 -10.040  1.00  0.78           O  
ATOM    620  H   GLY A  42     -16.181  -0.212  -6.044  1.00  0.78           H  
ATOM    621 1HA  GLY A  42     -15.944  -1.927  -8.393  1.00  0.78           H  
ATOM    622 2HA  GLY A  42     -17.406  -1.607  -7.499  1.00  0.78           H  
ATOM    623  N   ASP A  43     -16.747   1.127  -8.862  1.00  0.80           N  
ATOM    624  CA  ASP A  43     -17.186   2.117  -9.838  1.00  0.80           C  
ATOM    625  C   ASP A  43     -16.048   2.710 -10.656  1.00  0.80           C  
ATOM    626  O   ASP A  43     -16.233   3.065 -11.821  1.00  0.80           O  
ATOM    627  CB  ASP A  43     -17.889   3.293  -9.151  1.00  0.80           C  
ATOM    628  CG  ASP A  43     -19.153   2.939  -8.377  1.00  0.80           C  
ATOM    629  OD1 ASP A  43     -20.016   2.308  -8.925  1.00  0.80           O  
ATOM    630  OD2 ASP A  43     -19.255   3.359  -7.238  1.00  0.80           O  
ATOM    631  H   ASP A  43     -16.226   1.443  -8.052  1.00  0.80           H  
ATOM    632  HA  ASP A  43     -17.883   1.638 -10.524  1.00  0.80           H  
ATOM    633 1HB  ASP A  43     -17.190   3.765  -8.454  1.00  0.80           H  
ATOM    634 2HB  ASP A  43     -18.145   4.035  -9.903  1.00  0.80           H  
ATOM    635  N   CYS A  44     -14.885   2.881 -10.015  1.00  0.81           N  
ATOM    636  CA  CYS A  44     -13.753   3.616 -10.566  1.00  0.81           C  
ATOM    637  C   CYS A  44     -14.152   5.058 -10.851  1.00  0.81           C  
ATOM    638  O   CYS A  44     -13.679   5.681 -11.802  1.00  0.81           O  
ATOM    639  CB  CYS A  44     -13.238   2.982 -11.869  1.00  0.81           C  
ATOM    640  SG  CYS A  44     -12.728   1.244 -11.733  1.00  0.81           S  
ATOM    641  H   CYS A  44     -14.820   2.540  -9.057  1.00  0.81           H  
ATOM    642  HA  CYS A  44     -12.941   3.614  -9.837  1.00  0.81           H  
ATOM    643 1HB  CYS A  44     -14.001   3.051 -12.641  1.00  0.81           H  
ATOM    644 2HB  CYS A  44     -12.381   3.553 -12.223  1.00  0.81           H  
ATOM    645  N   LYS A  45     -15.029   5.593  -9.995  1.00  0.85           N  
ATOM    646  CA  LYS A  45     -15.540   6.953 -10.095  1.00  0.85           C  
ATOM    647  C   LYS A  45     -15.334   7.681  -8.783  1.00  0.85           C  
ATOM    648  O   LYS A  45     -15.748   7.215  -7.723  1.00  0.85           O  
ATOM    649  CB  LYS A  45     -17.028   6.958 -10.452  1.00  0.85           C  
ATOM    650  CG  LYS A  45     -17.625   8.353 -10.628  1.00  0.85           C  
ATOM    651  CD  LYS A  45     -19.105   8.291 -10.983  1.00  0.85           C  
ATOM    652  CE  LYS A  45     -19.695   9.689 -11.124  1.00  0.85           C  
ATOM    653  NZ  LYS A  45     -21.147   9.649 -11.466  1.00  0.85           N  
ATOM    654  H   LYS A  45     -15.354   5.006  -9.245  1.00  0.85           H  
ATOM    655  HA  LYS A  45     -14.986   7.487 -10.867  1.00  0.85           H  
ATOM    656 1HB  LYS A  45     -17.184   6.398 -11.377  1.00  0.85           H  
ATOM    657 2HB  LYS A  45     -17.590   6.456  -9.663  1.00  0.85           H  
ATOM    658 1HG  LYS A  45     -17.499   8.928  -9.711  1.00  0.85           H  
ATOM    659 2HG  LYS A  45     -17.095   8.869 -11.426  1.00  0.85           H  
ATOM    660 1HD  LYS A  45     -19.234   7.753 -11.923  1.00  0.85           H  
ATOM    661 2HD  LYS A  45     -19.643   7.756 -10.200  1.00  0.85           H  
ATOM    662 1HE  LYS A  45     -19.567  10.224 -10.184  1.00  0.85           H  
ATOM    663 2HE  LYS A  45     -19.162  10.222 -11.909  1.00  0.85           H  
ATOM    664 1HZ  LYS A  45     -21.499  10.592 -11.550  1.00  0.85           H  
ATOM    665 2HZ  LYS A  45     -21.274   9.163 -12.343  1.00  0.85           H  
ATOM    666 3HZ  LYS A  45     -21.653   9.165 -10.737  1.00  0.85           H  
ATOM    667  N   LEU A  46     -14.693   8.828  -8.855  1.00  0.93           N  
ATOM    668  CA  LEU A  46     -14.387   9.584  -7.658  1.00  0.93           C  
ATOM    669  C   LEU A  46     -15.516  10.530  -7.296  1.00  0.93           C  
ATOM    670  O   LEU A  46     -15.873  11.418  -8.070  1.00  0.93           O  
ATOM    671  CB  LEU A  46     -13.093  10.342  -7.883  1.00  0.93           C  
ATOM    672  CG  LEU A  46     -11.867   9.491  -7.740  1.00  0.93           C  
ATOM    673  CD1 LEU A  46     -11.771   8.459  -8.856  1.00  0.93           C  
ATOM    674  CD2 LEU A  46     -10.655  10.356  -7.723  1.00  0.93           C  
ATOM    675  H   LEU A  46     -14.392   9.174  -9.755  1.00  0.93           H  
ATOM    676  HA  LEU A  46     -14.244   8.887  -6.833  1.00  0.93           H  
ATOM    677 1HB  LEU A  46     -13.099  10.774  -8.881  1.00  0.93           H  
ATOM    678 2HB  LEU A  46     -13.028  11.147  -7.149  1.00  0.93           H  
ATOM    679  HG  LEU A  46     -11.948   8.956  -6.843  1.00  0.93           H  
ATOM    680 1HD1 LEU A  46     -10.879   7.848  -8.700  1.00  0.93           H  
ATOM    681 2HD1 LEU A  46     -12.633   7.820  -8.846  1.00  0.93           H  
ATOM    682 3HD1 LEU A  46     -11.702   8.963  -9.817  1.00  0.93           H  
ATOM    683 1HD2 LEU A  46      -9.802   9.712  -7.594  1.00  0.93           H  
ATOM    684 2HD2 LEU A  46     -10.568  10.902  -8.663  1.00  0.93           H  
ATOM    685 3HD2 LEU A  46     -10.710  11.059  -6.904  1.00  0.93           H  
ATOM    686  N   VAL A  47     -16.100  10.296  -6.128  1.00  1.06           N  
ATOM    687  CA  VAL A  47     -17.250  11.055  -5.662  1.00  1.06           C  
ATOM    688  C   VAL A  47     -16.990  11.629  -4.276  1.00  1.06           C  
ATOM    689  O   VAL A  47     -16.553  10.909  -3.379  1.00  1.06           O  
ATOM    690  CB  VAL A  47     -18.490  10.144  -5.617  1.00  1.06           C  
ATOM    691  CG1 VAL A  47     -19.701  10.922  -5.135  1.00  1.06           C  
ATOM    692  CG2 VAL A  47     -18.731   9.528  -6.998  1.00  1.06           C  
ATOM    693  H   VAL A  47     -15.739   9.549  -5.553  1.00  1.06           H  
ATOM    694  HA  VAL A  47     -17.435  11.876  -6.355  1.00  1.06           H  
ATOM    695  HB  VAL A  47     -18.318   9.355  -4.899  1.00  1.06           H  
ATOM    696 1HG1 VAL A  47     -20.562  10.262  -5.089  1.00  1.06           H  
ATOM    697 2HG1 VAL A  47     -19.508  11.324  -4.146  1.00  1.06           H  
ATOM    698 3HG1 VAL A  47     -19.907  11.738  -5.826  1.00  1.06           H  
ATOM    699 1HG2 VAL A  47     -19.598   8.874  -6.960  1.00  1.06           H  
ATOM    700 2HG2 VAL A  47     -18.906  10.321  -7.722  1.00  1.06           H  
ATOM    701 3HG2 VAL A  47     -17.863   8.945  -7.297  1.00  1.06           H  
ATOM    702  N   HIS A  48     -17.248  12.922  -4.108  1.00  1.25           N  
ATOM    703  CA  HIS A  48     -17.057  13.604  -2.827  1.00  1.25           C  
ATOM    704  C   HIS A  48     -17.998  13.022  -1.764  1.00  1.25           C  
ATOM    705  O   HIS A  48     -19.151  12.698  -2.056  1.00  1.25           O  
ATOM    706  CB  HIS A  48     -17.255  15.112  -3.006  1.00  1.25           C  
ATOM    707  CG  HIS A  48     -16.847  15.952  -1.847  1.00  1.25           C  
ATOM    708  ND1 HIS A  48     -17.619  16.092  -0.724  1.00  1.25           N  
ATOM    709  CD2 HIS A  48     -15.740  16.710  -1.644  1.00  1.25           C  
ATOM    710  CE1 HIS A  48     -17.005  16.902   0.131  1.00  1.25           C  
ATOM    711  NE2 HIS A  48     -15.865  17.292  -0.411  1.00  1.25           N  
ATOM    712  H   HIS A  48     -17.596  13.448  -4.895  1.00  1.25           H  
ATOM    713  HA  HIS A  48     -16.040  13.449  -2.469  1.00  1.25           H  
ATOM    714 1HB  HIS A  48     -16.687  15.445  -3.875  1.00  1.25           H  
ATOM    715 2HB  HIS A  48     -18.307  15.312  -3.211  1.00  1.25           H  
ATOM    716  HD2 HIS A  48     -14.904  16.836  -2.334  1.00  1.25           H  
ATOM    717  HE1 HIS A  48     -17.385  17.193   1.114  1.00  1.25           H  
ATOM    718  HE2 HIS A  48     -15.185  17.913   0.006  1.00  1.25           H  
ATOM    719  N   SER A  49     -17.497  12.908  -0.534  1.00  1.49           N  
ATOM    720  CA  SER A  49     -18.205  12.351   0.621  1.00  1.49           C  
ATOM    721  C   SER A  49     -19.317  13.207   1.245  1.00  1.49           C  
ATOM    722  O   SER A  49     -20.005  12.742   2.165  1.00  1.49           O  
ATOM    723  CB  SER A  49     -17.197  12.059   1.681  1.00  1.49           C  
ATOM    724  OG  SER A  49     -16.631  13.250   2.115  1.00  1.49           O  
ATOM    725  H   SER A  49     -16.530  13.208  -0.380  1.00  1.49           H  
ATOM    726  HA  SER A  49     -18.652  11.411   0.299  1.00  1.49           H  
ATOM    727 1HB  SER A  49     -17.681  11.552   2.507  1.00  1.49           H  
ATOM    728 2HB  SER A  49     -16.421  11.402   1.288  1.00  1.49           H  
ATOM    729  HG  SER A  49     -16.024  13.519   1.396  1.00  1.49           H  
ATOM    730  N   VAL A  50     -19.444  14.468   0.821  1.00  1.72           N  
ATOM    731  CA  VAL A  50     -20.469  15.423   1.266  1.00  1.72           C  
ATOM    732  C   VAL A  50     -20.441  15.733   2.764  1.00  1.72           C  
ATOM    733  O   VAL A  50     -20.137  16.857   3.164  1.00  1.72           O  
ATOM    734  CB  VAL A  50     -21.869  14.913   0.858  1.00  1.72           C  
ATOM    735  CG1 VAL A  50     -22.971  15.831   1.417  1.00  1.72           C  
ATOM    736  CG2 VAL A  50     -21.931  14.843  -0.661  1.00  1.72           C  
ATOM    737  H   VAL A  50     -18.796  14.808   0.116  1.00  1.72           H  
ATOM    738  HA  VAL A  50     -20.294  16.356   0.728  1.00  1.72           H  
ATOM    739  HB  VAL A  50     -22.034  13.923   1.273  1.00  1.72           H  
ATOM    740 1HG1 VAL A  50     -23.944  15.446   1.115  1.00  1.72           H  
ATOM    741 2HG1 VAL A  50     -22.929  15.873   2.498  1.00  1.72           H  
ATOM    742 3HG1 VAL A  50     -22.839  16.835   1.016  1.00  1.72           H  
ATOM    743 1HG2 VAL A  50     -22.907  14.472  -0.968  1.00  1.72           H  
ATOM    744 2HG2 VAL A  50     -21.771  15.836  -1.076  1.00  1.72           H  
ATOM    745 3HG2 VAL A  50     -21.154  14.168  -1.031  1.00  1.72           H  
ATOM    746  N   ARG A  51     -20.795  14.752   3.587  1.00  1.85           N  
ATOM    747  CA  ARG A  51     -20.777  14.918   5.029  1.00  1.85           C  
ATOM    748  C   ARG A  51     -19.343  14.766   5.512  1.00  1.85           C  
ATOM    749  O   ARG A  51     -18.917  15.420   6.469  1.00  1.85           O  
ATOM    750  CB  ARG A  51     -21.686  13.896   5.690  1.00  1.85           C  
ATOM    751  CG  ARG A  51     -23.173  14.121   5.423  1.00  1.85           C  
ATOM    752  CD  ARG A  51     -24.028  13.067   6.039  1.00  1.85           C  
ATOM    753  NE  ARG A  51     -25.445  13.295   5.773  1.00  1.85           N  
ATOM    754  CZ  ARG A  51     -26.439  12.443   6.103  1.00  1.85           C  
ATOM    755  NH1 ARG A  51     -26.162  11.310   6.710  1.00  1.85           N  
ATOM    756  NH2 ARG A  51     -27.693  12.748   5.816  1.00  1.85           N  
ATOM    757  H   ARG A  51     -21.018  13.854   3.176  1.00  1.85           H  
ATOM    758  HA  ARG A  51     -21.132  15.919   5.276  1.00  1.85           H  
ATOM    759 1HB  ARG A  51     -21.432  12.900   5.326  1.00  1.85           H  
ATOM    760 2HB  ARG A  51     -21.528  13.905   6.767  1.00  1.85           H  
ATOM    761 1HG  ARG A  51     -23.471  15.088   5.830  1.00  1.85           H  
ATOM    762 2HG  ARG A  51     -23.347  14.114   4.346  1.00  1.85           H  
ATOM    763 1HD  ARG A  51     -23.757  12.094   5.630  1.00  1.85           H  
ATOM    764 2HD  ARG A  51     -23.880  13.062   7.118  1.00  1.85           H  
ATOM    765  HE  ARG A  51     -25.701  14.156   5.307  1.00  1.85           H  
ATOM    766 1HH1 ARG A  51     -25.204  11.075   6.931  1.00  1.85           H  
ATOM    767 2HH1 ARG A  51     -26.907  10.674   6.956  1.00  1.85           H  
ATOM    768 1HH2 ARG A  51     -27.907  13.619   5.349  1.00  1.85           H  
ATOM    769 2HH2 ARG A  51     -28.436  12.112   6.062  1.00  1.85           H  
ATOM    770  N   GLY A  52     -18.640  13.805   4.915  1.00  1.79           N  
ATOM    771  CA  GLY A  52     -17.210  13.592   5.156  1.00  1.79           C  
ATOM    772  C   GLY A  52     -16.807  13.111   6.536  1.00  1.79           C  
ATOM    773  O   GLY A  52     -15.644  13.228   6.902  1.00  1.79           O  
ATOM    774  H   GLY A  52     -19.094  13.288   4.160  1.00  1.79           H  
ATOM    775 1HA  GLY A  52     -16.856  12.857   4.446  1.00  1.79           H  
ATOM    776 2HA  GLY A  52     -16.672  14.513   4.925  1.00  1.79           H  
ATOM    777  N   GLY A  53     -17.744  12.679   7.362  1.00  1.59           N  
ATOM    778  CA  GLY A  53     -17.353  12.315   8.719  1.00  1.59           C  
ATOM    779  C   GLY A  53     -17.035  13.585   9.517  1.00  1.59           C  
ATOM    780  O   GLY A  53     -16.422  13.519  10.582  1.00  1.59           O  
ATOM    781  H   GLY A  53     -18.699  12.593   7.047  1.00  1.59           H  
ATOM    782 1HA  GLY A  53     -18.154  11.757   9.203  1.00  1.59           H  
ATOM    783 2HA  GLY A  53     -16.475  11.674   8.687  1.00  1.59           H  
ATOM    784  N   ARG A  54     -17.499  14.737   8.992  1.00  1.31           N  
ATOM    785  CA  ARG A  54     -17.264  16.093   9.494  1.00  1.31           C  
ATOM    786  C   ARG A  54     -15.817  16.540   9.282  1.00  1.31           C  
ATOM    787  O   ARG A  54     -15.346  17.475   9.936  1.00  1.31           O  
ATOM    788  CB  ARG A  54     -17.606  16.218  10.974  1.00  1.31           C  
ATOM    789  CG  ARG A  54     -19.052  15.860  11.343  1.00  1.31           C  
ATOM    790  CD  ARG A  54     -19.317  16.071  12.790  1.00  1.31           C  
ATOM    791  NE  ARG A  54     -20.681  15.714  13.156  1.00  1.31           N  
ATOM    792  CZ  ARG A  54     -21.158  15.721  14.416  1.00  1.31           C  
ATOM    793  NH1 ARG A  54     -20.372  16.069  15.412  1.00  1.31           N  
ATOM    794  NH2 ARG A  54     -22.412  15.379  14.650  1.00  1.31           N  
ATOM    795  H   ARG A  54     -18.022  14.697   8.119  1.00  1.31           H  
ATOM    796  HA  ARG A  54     -17.911  16.771   8.936  1.00  1.31           H  
ATOM    797 1HB  ARG A  54     -16.933  15.626  11.582  1.00  1.31           H  
ATOM    798 2HB  ARG A  54     -17.458  17.255  11.273  1.00  1.31           H  
ATOM    799 1HG  ARG A  54     -19.739  16.482  10.769  1.00  1.31           H  
ATOM    800 2HG  ARG A  54     -19.237  14.811  11.115  1.00  1.31           H  
ATOM    801 1HD  ARG A  54     -18.634  15.456  13.375  1.00  1.31           H  
ATOM    802 2HD  ARG A  54     -19.161  17.120  13.037  1.00  1.31           H  
ATOM    803  HE  ARG A  54     -21.311  15.440  12.415  1.00  1.31           H  
ATOM    804 1HH1 ARG A  54     -19.412  16.329  15.230  1.00  1.31           H  
ATOM    805 2HH1 ARG A  54     -20.726  16.075  16.357  1.00  1.31           H  
ATOM    806 1HH2 ARG A  54     -23.015  15.111  13.883  1.00  1.31           H  
ATOM    807 2HH2 ARG A  54     -22.769  15.383  15.594  1.00  1.31           H  
ATOM    808  N   TYR A  55     -15.138  15.912   8.318  1.00  1.05           N  
ATOM    809  CA  TYR A  55     -13.777  16.257   7.932  1.00  1.05           C  
ATOM    810  C   TYR A  55     -13.756  16.902   6.536  1.00  1.05           C  
ATOM    811  O   TYR A  55     -14.755  16.851   5.812  1.00  1.05           O  
ATOM    812  CB  TYR A  55     -12.922  14.997   7.985  1.00  1.05           C  
ATOM    813  CG  TYR A  55     -12.869  14.385   9.362  1.00  1.05           C  
ATOM    814  CD1 TYR A  55     -13.010  13.017   9.554  1.00  1.05           C  
ATOM    815  CD2 TYR A  55     -12.732  15.210  10.447  1.00  1.05           C  
ATOM    816  CE1 TYR A  55     -12.975  12.508  10.846  1.00  1.05           C  
ATOM    817  CE2 TYR A  55     -12.709  14.700  11.720  1.00  1.05           C  
ATOM    818  CZ  TYR A  55     -12.825  13.357  11.920  1.00  1.05           C  
ATOM    819  OH  TYR A  55     -12.802  12.857  13.201  1.00  1.05           O  
ATOM    820  H   TYR A  55     -15.555  15.120   7.836  1.00  1.05           H  
ATOM    821  HA  TYR A  55     -13.376  16.983   8.640  1.00  1.05           H  
ATOM    822 1HB  TYR A  55     -13.329  14.257   7.296  1.00  1.05           H  
ATOM    823 2HB  TYR A  55     -11.912  15.219   7.666  1.00  1.05           H  
ATOM    824  HD1 TYR A  55     -13.136  12.347   8.699  1.00  1.05           H  
ATOM    825  HD2 TYR A  55     -12.643  16.286  10.291  1.00  1.05           H  
ATOM    826  HE1 TYR A  55     -13.069  11.460  11.024  1.00  1.05           H  
ATOM    827  HE2 TYR A  55     -12.601  15.370  12.571  1.00  1.05           H  
ATOM    828  HH  TYR A  55     -12.780  13.587  13.825  1.00  1.05           H  
ATOM    829  N   GLY A  56     -12.656  17.559   6.164  1.00  0.87           N  
ATOM    830  CA  GLY A  56     -12.549  18.134   4.819  1.00  0.87           C  
ATOM    831  C   GLY A  56     -12.160  17.006   3.896  1.00  0.87           C  
ATOM    832  O   GLY A  56     -11.861  15.924   4.399  1.00  0.87           O  
ATOM    833  H   GLY A  56     -11.873  17.601   6.804  1.00  0.87           H  
ATOM    834 1HA  GLY A  56     -13.501  18.565   4.515  1.00  0.87           H  
ATOM    835 2HA  GLY A  56     -11.793  18.918   4.800  1.00  0.87           H  
ATOM    836  N   GLU A  57     -12.125  17.219   2.574  1.00  0.75           N  
ATOM    837  CA  GLU A  57     -11.741  16.101   1.708  1.00  0.75           C  
ATOM    838  C   GLU A  57     -11.128  16.490   0.362  1.00  0.75           C  
ATOM    839  O   GLU A  57     -11.649  17.356  -0.344  1.00  0.75           O  
ATOM    840  CB  GLU A  57     -12.957  15.211   1.431  1.00  0.75           C  
ATOM    841  CG  GLU A  57     -12.663  13.953   0.655  1.00  0.75           C  
ATOM    842  CD  GLU A  57     -13.878  13.161   0.418  1.00  0.75           C  
ATOM    843  OE1 GLU A  57     -14.875  13.768   0.119  1.00  0.75           O  
ATOM    844  OE2 GLU A  57     -13.854  11.965   0.554  1.00  0.75           O  
ATOM    845  H   GLU A  57     -12.364  18.118   2.180  1.00  0.75           H  
ATOM    846  HA  GLU A  57     -11.006  15.515   2.243  1.00  0.75           H  
ATOM    847 1HB  GLU A  57     -13.423  14.922   2.373  1.00  0.75           H  
ATOM    848 2HB  GLU A  57     -13.695  15.775   0.868  1.00  0.75           H  
ATOM    849 1HG  GLU A  57     -12.239  14.221  -0.304  1.00  0.75           H  
ATOM    850 2HG  GLU A  57     -11.927  13.357   1.199  1.00  0.75           H  
ATOM    851  N   ASN A  58     -10.042  15.788   0.016  1.00  0.68           N  
ATOM    852  CA  ASN A  58      -9.333  15.902  -1.260  1.00  0.68           C  
ATOM    853  C   ASN A  58      -9.215  14.567  -1.976  1.00  0.68           C  
ATOM    854  O   ASN A  58      -8.657  13.608  -1.428  1.00  0.68           O  
ATOM    855  CB  ASN A  58      -7.954  16.472  -1.111  1.00  0.68           C  
ATOM    856  CG  ASN A  58      -7.919  17.844  -0.751  1.00  0.68           C  
ATOM    857  OD1 ASN A  58      -8.880  18.578  -0.951  1.00  0.68           O  
ATOM    858  ND2 ASN A  58      -6.827  18.247  -0.235  1.00  0.68           N  
ATOM    859  H   ASN A  58      -9.706  15.106   0.693  1.00  0.68           H  
ATOM    860  HA  ASN A  58      -9.909  16.556  -1.910  1.00  0.68           H  
ATOM    861 1HB  ASN A  58      -7.361  15.879  -0.416  1.00  0.68           H  
ATOM    862 2HB  ASN A  58      -7.482  16.404  -2.059  1.00  0.68           H  
ATOM    863 1HD2 ASN A  58      -6.718  19.209   0.020  1.00  0.68           H  
ATOM    864 2HD2 ASN A  58      -6.105  17.581  -0.039  1.00  0.68           H  
ATOM    865  N   LEU A  59      -9.781  14.472  -3.170  1.00  0.66           N  
ATOM    866  CA  LEU A  59      -9.724  13.210  -3.893  1.00  0.66           C  
ATOM    867  C   LEU A  59      -8.820  13.305  -5.132  1.00  0.66           C  
ATOM    868  O   LEU A  59      -8.710  14.361  -5.755  1.00  0.66           O  
ATOM    869  CB  LEU A  59     -11.132  12.794  -4.288  1.00  0.66           C  
ATOM    870  CG  LEU A  59     -12.144  12.683  -3.137  1.00  0.66           C  
ATOM    871  CD1 LEU A  59     -13.481  12.231  -3.711  1.00  0.66           C  
ATOM    872  CD2 LEU A  59     -11.608  11.758  -2.040  1.00  0.66           C  
ATOM    873  H   LEU A  59     -10.244  15.275  -3.578  1.00  0.66           H  
ATOM    874  HA  LEU A  59      -9.313  12.445  -3.244  1.00  0.66           H  
ATOM    875 1HB  LEU A  59     -11.519  13.533  -4.983  1.00  0.66           H  
ATOM    876 2HB  LEU A  59     -11.093  11.864  -4.800  1.00  0.66           H  
ATOM    877  HG  LEU A  59     -12.309  13.668  -2.697  1.00  0.66           H  
ATOM    878 1HD1 LEU A  59     -14.204  12.169  -2.901  1.00  0.66           H  
ATOM    879 2HD1 LEU A  59     -13.823  12.946  -4.458  1.00  0.66           H  
ATOM    880 3HD1 LEU A  59     -13.381  11.260  -4.174  1.00  0.66           H  
ATOM    881 1HD2 LEU A  59     -12.319  11.691  -1.248  1.00  0.66           H  
ATOM    882 2HD2 LEU A  59     -11.437  10.800  -2.397  1.00  0.66           H  
ATOM    883 3HD2 LEU A  59     -10.682  12.150  -1.654  1.00  0.66           H  
ATOM    884  N   ALA A  60      -8.177  12.195  -5.491  1.00  0.68           N  
ATOM    885  CA  ALA A  60      -7.362  12.112  -6.702  1.00  0.68           C  
ATOM    886  C   ALA A  60      -7.309  10.698  -7.210  1.00  0.68           C  
ATOM    887  O   ALA A  60      -7.491   9.753  -6.451  1.00  0.68           O  
ATOM    888  CB  ALA A  60      -5.948  12.566  -6.456  1.00  0.68           C  
ATOM    889  H   ALA A  60      -8.241  11.375  -4.888  1.00  0.68           H  
ATOM    890  HA  ALA A  60      -7.823  12.738  -7.467  1.00  0.68           H  
ATOM    891 1HB  ALA A  60      -5.381  12.494  -7.381  1.00  0.68           H  
ATOM    892 2HB  ALA A  60      -5.936  13.574  -6.125  1.00  0.68           H  
ATOM    893 3HB  ALA A  60      -5.492  11.927  -5.701  1.00  0.68           H  
ATOM    894  N   GLY A  61      -7.006  10.532  -8.474  1.00  0.70           N  
ATOM    895  CA  GLY A  61      -6.903   9.181  -8.965  1.00  0.70           C  
ATOM    896  C   GLY A  61      -6.396   9.136 -10.377  1.00  0.70           C  
ATOM    897  O   GLY A  61      -6.035  10.159 -10.964  1.00  0.70           O  
ATOM    898  H   GLY A  61      -6.860  11.318  -9.092  1.00  0.70           H  
ATOM    899 1HA  GLY A  61      -6.241   8.603  -8.318  1.00  0.70           H  
ATOM    900 2HA  GLY A  61      -7.883   8.704  -8.918  1.00  0.70           H  
ATOM    901  N   SER A  62      -6.346   7.928 -10.896  1.00  0.74           N  
ATOM    902  CA  SER A  62      -5.797   7.660 -12.212  1.00  0.74           C  
ATOM    903  C   SER A  62      -6.203   6.314 -12.767  1.00  0.74           C  
ATOM    904  O   SER A  62      -7.000   5.579 -12.178  1.00  0.74           O  
ATOM    905  CB  SER A  62      -4.280   7.742 -12.156  1.00  0.74           C  
ATOM    906  OG  SER A  62      -3.717   7.643 -13.441  1.00  0.74           O  
ATOM    907  H   SER A  62      -6.702   7.165 -10.320  1.00  0.74           H  
ATOM    908  HA  SER A  62      -6.165   8.428 -12.894  1.00  0.74           H  
ATOM    909 1HB  SER A  62      -3.984   8.687 -11.705  1.00  0.74           H  
ATOM    910 2HB  SER A  62      -3.893   6.943 -11.525  1.00  0.74           H  
ATOM    911  HG  SER A  62      -2.805   7.957 -13.349  1.00  0.74           H  
ATOM    912  N   THR A  63      -5.636   6.007 -13.923  1.00  0.78           N  
ATOM    913  CA  THR A  63      -5.807   4.722 -14.567  1.00  0.78           C  
ATOM    914  C   THR A  63      -4.561   3.895 -14.263  1.00  0.78           C  
ATOM    915  O   THR A  63      -4.554   2.674 -14.421  1.00  0.78           O  
ATOM    916  CB  THR A  63      -6.020   4.879 -16.080  1.00  0.78           C  
ATOM    917  OG1 THR A  63      -4.865   5.489 -16.669  1.00  0.78           O  
ATOM    918  CG2 THR A  63      -7.238   5.747 -16.341  1.00  0.78           C  
ATOM    919  H   THR A  63      -5.013   6.692 -14.322  1.00  0.78           H  
ATOM    920  HA  THR A  63      -6.674   4.219 -14.147  1.00  0.78           H  
ATOM    921  HB  THR A  63      -6.169   3.897 -16.526  1.00  0.78           H  
ATOM    922  HG1 THR A  63      -4.078   5.017 -16.378  1.00  0.78           H  
ATOM    923 1HG2 THR A  63      -7.389   5.855 -17.415  1.00  0.78           H  
ATOM    924 2HG2 THR A  63      -8.117   5.280 -15.895  1.00  0.78           H  
ATOM    925 3HG2 THR A  63      -7.086   6.730 -15.896  1.00  0.78           H  
ATOM    926  N   GLY A  64      -3.504   4.588 -13.810  1.00  0.81           N  
ATOM    927  CA  GLY A  64      -2.240   3.956 -13.447  1.00  0.81           C  
ATOM    928  C   GLY A  64      -1.988   4.064 -11.939  1.00  0.81           C  
ATOM    929  O   GLY A  64      -2.856   4.480 -11.173  1.00  0.81           O  
ATOM    930  H   GLY A  64      -3.588   5.597 -13.713  1.00  0.81           H  
ATOM    931 1HA  GLY A  64      -2.257   2.905 -13.740  1.00  0.81           H  
ATOM    932 2HA  GLY A  64      -1.426   4.431 -13.991  1.00  0.81           H  
ATOM    933  N   ASN A  65      -0.766   3.775 -11.516  1.00  0.82           N  
ATOM    934  CA  ASN A  65      -0.432   3.781 -10.091  1.00  0.82           C  
ATOM    935  C   ASN A  65      -0.066   5.149  -9.526  1.00  0.82           C  
ATOM    936  O   ASN A  65       1.099   5.422  -9.238  1.00  0.82           O  
ATOM    937  CB  ASN A  65       0.685   2.802  -9.818  1.00  0.82           C  
ATOM    938  CG  ASN A  65       0.261   1.382 -10.022  1.00  0.82           C  
ATOM    939  OD1 ASN A  65      -0.842   0.998  -9.629  1.00  0.82           O  
ATOM    940  ND2 ASN A  65       1.110   0.595 -10.632  1.00  0.82           N  
ATOM    941  H   ASN A  65      -0.066   3.489 -12.185  1.00  0.82           H  
ATOM    942  HA  ASN A  65      -1.314   3.446  -9.541  1.00  0.82           H  
ATOM    943 1HB  ASN A  65       1.527   3.018 -10.475  1.00  0.82           H  
ATOM    944 2HB  ASN A  65       1.030   2.925  -8.791  1.00  0.82           H  
ATOM    945 1HD2 ASN A  65       0.879  -0.363 -10.796  1.00  0.82           H  
ATOM    946 2HD2 ASN A  65       1.995   0.951 -10.934  1.00  0.82           H  
ATOM    947  N   LEU A  66      -1.061   6.008  -9.371  1.00  0.80           N  
ATOM    948  CA  LEU A  66      -0.808   7.353  -8.848  1.00  0.80           C  
ATOM    949  C   LEU A  66      -0.176   7.240  -7.471  1.00  0.80           C  
ATOM    950  O   LEU A  66      -0.697   6.538  -6.605  1.00  0.80           O  
ATOM    951  CB  LEU A  66      -2.122   8.150  -8.716  1.00  0.80           C  
ATOM    952  CG  LEU A  66      -2.021   9.624  -8.316  1.00  0.80           C  
ATOM    953  CD1 LEU A  66      -1.339  10.384  -9.408  1.00  0.80           C  
ATOM    954  CD2 LEU A  66      -3.420  10.193  -8.106  1.00  0.80           C  
ATOM    955  H   LEU A  66      -1.989   5.698  -9.662  1.00  0.80           H  
ATOM    956  HA  LEU A  66      -0.121   7.874  -9.513  1.00  0.80           H  
ATOM    957 1HB  LEU A  66      -2.647   8.102  -9.659  1.00  0.80           H  
ATOM    958 2HB  LEU A  66      -2.739   7.665  -7.963  1.00  0.80           H  
ATOM    959  HG  LEU A  66      -1.433   9.718  -7.398  1.00  0.80           H  
ATOM    960 1HD1 LEU A  66      -1.265  11.433  -9.123  1.00  0.80           H  
ATOM    961 2HD1 LEU A  66      -0.344   9.975  -9.567  1.00  0.80           H  
ATOM    962 3HD1 LEU A  66      -1.917  10.295 -10.326  1.00  0.80           H  
ATOM    963 1HD2 LEU A  66      -3.340  11.236  -7.829  1.00  0.80           H  
ATOM    964 2HD2 LEU A  66      -3.980  10.107  -9.032  1.00  0.80           H  
ATOM    965 3HD2 LEU A  66      -3.941   9.653  -7.324  1.00  0.80           H  
ATOM    966  N   SER A  67       0.956   7.904  -7.274  1.00  0.77           N  
ATOM    967  CA  SER A  67       1.623   7.882  -5.981  1.00  0.77           C  
ATOM    968  C   SER A  67       1.023   8.913  -5.057  1.00  0.77           C  
ATOM    969  O   SER A  67       0.359   9.846  -5.509  1.00  0.77           O  
ATOM    970  CB  SER A  67       3.117   8.131  -6.130  1.00  0.77           C  
ATOM    971  OG  SER A  67       3.397   9.451  -6.581  1.00  0.77           O  
ATOM    972  H   SER A  67       1.352   8.432  -8.037  1.00  0.77           H  
ATOM    973  HA  SER A  67       1.479   6.897  -5.534  1.00  0.77           H  
ATOM    974 1HB  SER A  67       3.612   7.957  -5.177  1.00  0.77           H  
ATOM    975 2HB  SER A  67       3.524   7.412  -6.841  1.00  0.77           H  
ATOM    976  HG  SER A  67       4.331   9.444  -6.838  1.00  0.77           H  
ATOM    977  N   VAL A  68       1.356   8.818  -3.780  1.00  0.73           N  
ATOM    978  CA  VAL A  68       0.904   9.805  -2.820  1.00  0.73           C  
ATOM    979  C   VAL A  68       1.417  11.174  -3.145  1.00  0.73           C  
ATOM    980  O   VAL A  68       0.679  12.159  -3.117  1.00  0.73           O  
ATOM    981  CB  VAL A  68       1.446   9.476  -1.446  1.00  0.73           C  
ATOM    982  CG1 VAL A  68       1.151  10.600  -0.527  1.00  0.73           C  
ATOM    983  CG2 VAL A  68       0.878   8.208  -1.010  1.00  0.73           C  
ATOM    984  H   VAL A  68       1.900   8.027  -3.464  1.00  0.73           H  
ATOM    985  HA  VAL A  68      -0.187   9.813  -2.809  1.00  0.73           H  
ATOM    986  HB  VAL A  68       2.529   9.377  -1.481  1.00  0.73           H  
ATOM    987 1HG1 VAL A  68       1.545  10.344   0.436  1.00  0.73           H  
ATOM    988 2HG1 VAL A  68       1.620  11.517  -0.884  1.00  0.73           H  
ATOM    989 3HG1 VAL A  68       0.097  10.747  -0.478  1.00  0.73           H  
ATOM    990 1HG2 VAL A  68       1.252   7.949  -0.018  1.00  0.73           H  
ATOM    991 2HG2 VAL A  68      -0.181   8.291  -0.993  1.00  0.73           H  
ATOM    992 3HG2 VAL A  68       1.159   7.436  -1.718  1.00  0.73           H  
ATOM    993  N   LYS A  69       2.700  11.242  -3.452  1.00  0.69           N  
ATOM    994  CA  LYS A  69       3.299  12.515  -3.740  1.00  0.69           C  
ATOM    995  C   LYS A  69       2.662  13.103  -4.980  1.00  0.69           C  
ATOM    996  O   LYS A  69       2.379  14.299  -5.019  1.00  0.69           O  
ATOM    997  CB  LYS A  69       4.805  12.340  -3.872  1.00  0.69           C  
ATOM    998  CG  LYS A  69       5.465  12.024  -2.522  1.00  0.69           C  
ATOM    999  CD  LYS A  69       6.958  11.794  -2.633  1.00  0.69           C  
ATOM   1000  CE  LYS A  69       7.554  11.452  -1.266  1.00  0.69           C  
ATOM   1001  NZ  LYS A  69       9.010  11.158  -1.350  1.00  0.69           N  
ATOM   1002  H   LYS A  69       3.254  10.400  -3.480  1.00  0.69           H  
ATOM   1003  HA  LYS A  69       3.099  13.190  -2.906  1.00  0.69           H  
ATOM   1004 1HB  LYS A  69       5.022  11.528  -4.567  1.00  0.69           H  
ATOM   1005 2HB  LYS A  69       5.248  13.251  -4.271  1.00  0.69           H  
ATOM   1006 1HG  LYS A  69       5.292  12.854  -1.839  1.00  0.69           H  
ATOM   1007 2HG  LYS A  69       5.002  11.132  -2.096  1.00  0.69           H  
ATOM   1008 1HD  LYS A  69       7.153  10.972  -3.323  1.00  0.69           H  
ATOM   1009 2HD  LYS A  69       7.439  12.692  -3.017  1.00  0.69           H  
ATOM   1010 1HE  LYS A  69       7.400  12.294  -0.591  1.00  0.69           H  
ATOM   1011 2HE  LYS A  69       7.040  10.577  -0.859  1.00  0.69           H  
ATOM   1012 1HZ  LYS A  69       9.359  10.937  -0.428  1.00  0.69           H  
ATOM   1013 2HZ  LYS A  69       9.155  10.368  -1.962  1.00  0.69           H  
ATOM   1014 3HZ  LYS A  69       9.500  11.963  -1.713  1.00  0.69           H  
ATOM   1015  N   ALA A  70       2.386  12.271  -5.993  1.00  0.66           N  
ATOM   1016  CA  ALA A  70       1.740  12.808  -7.178  1.00  0.66           C  
ATOM   1017  C   ALA A  70       0.357  13.347  -6.840  1.00  0.66           C  
ATOM   1018  O   ALA A  70      -0.014  14.424  -7.301  1.00  0.66           O  
ATOM   1019  CB  ALA A  70       1.630  11.749  -8.246  1.00  0.66           C  
ATOM   1020  H   ALA A  70       2.626  11.280  -5.962  1.00  0.66           H  
ATOM   1021  HA  ALA A  70       2.343  13.634  -7.553  1.00  0.66           H  
ATOM   1022 1HB  ALA A  70       1.158  12.168  -9.131  1.00  0.66           H  
ATOM   1023 2HB  ALA A  70       2.623  11.383  -8.498  1.00  0.66           H  
ATOM   1024 3HB  ALA A  70       1.033  10.931  -7.855  1.00  0.66           H  
ATOM   1025  N   ALA A  71      -0.392  12.628  -5.998  1.00  0.64           N  
ATOM   1026  CA  ALA A  71      -1.735  13.062  -5.640  1.00  0.64           C  
ATOM   1027  C   ALA A  71      -1.701  14.416  -4.957  1.00  0.64           C  
ATOM   1028  O   ALA A  71      -2.490  15.313  -5.281  1.00  0.64           O  
ATOM   1029  CB  ALA A  71      -2.365  12.034  -4.733  1.00  0.64           C  
ATOM   1030  H   ALA A  71      -0.040  11.741  -5.637  1.00  0.64           H  
ATOM   1031  HA  ALA A  71      -2.320  13.153  -6.549  1.00  0.64           H  
ATOM   1032 1HB  ALA A  71      -3.378  12.340  -4.477  1.00  0.64           H  
ATOM   1033 2HB  ALA A  71      -2.386  11.088  -5.248  1.00  0.64           H  
ATOM   1034 3HB  ALA A  71      -1.778  11.939  -3.824  1.00  0.64           H  
ATOM   1035  N   VAL A  72      -0.729  14.601  -4.070  1.00  0.63           N  
ATOM   1036  CA  VAL A  72      -0.618  15.859  -3.370  1.00  0.63           C  
ATOM   1037  C   VAL A  72      -0.201  16.945  -4.340  1.00  0.63           C  
ATOM   1038  O   VAL A  72      -0.739  18.048  -4.291  1.00  0.63           O  
ATOM   1039  CB  VAL A  72       0.313  15.756  -2.165  1.00  0.63           C  
ATOM   1040  CG1 VAL A  72       0.524  17.151  -1.531  1.00  0.63           C  
ATOM   1041  CG2 VAL A  72      -0.312  14.805  -1.149  1.00  0.63           C  
ATOM   1042  H   VAL A  72      -0.092  13.831  -3.850  1.00  0.63           H  
ATOM   1043  HA  VAL A  72      -1.595  16.121  -2.990  1.00  0.63           H  
ATOM   1044  HB  VAL A  72       1.284  15.374  -2.490  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  72       1.187  17.070  -0.676  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  72       0.967  17.820  -2.268  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  72      -0.437  17.554  -1.204  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  72       0.331  14.714  -0.286  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  72      -1.273  15.202  -0.844  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  72      -0.452  13.825  -1.601  1.00  0.63           H  
ATOM   1051  N   LYS A  73       0.746  16.657  -5.236  1.00  0.62           N  
ATOM   1052  CA  LYS A  73       1.145  17.667  -6.206  1.00  0.62           C  
ATOM   1053  C   LYS A  73      -0.042  18.076  -7.080  1.00  0.62           C  
ATOM   1054  O   LYS A  73      -0.201  19.257  -7.382  1.00  0.62           O  
ATOM   1055  CB  LYS A  73       2.306  17.169  -7.075  1.00  0.62           C  
ATOM   1056  CG  LYS A  73       3.650  17.078  -6.342  1.00  0.62           C  
ATOM   1057  CD  LYS A  73       4.745  16.544  -7.255  1.00  0.62           C  
ATOM   1058  CE  LYS A  73       6.077  16.439  -6.526  1.00  0.62           C  
ATOM   1059  NZ  LYS A  73       7.152  15.902  -7.409  1.00  0.62           N  
ATOM   1060  H   LYS A  73       1.192  15.740  -5.244  1.00  0.62           H  
ATOM   1061  HA  LYS A  73       1.484  18.548  -5.665  1.00  0.62           H  
ATOM   1062 1HB  LYS A  73       2.065  16.176  -7.455  1.00  0.62           H  
ATOM   1063 2HB  LYS A  73       2.426  17.829  -7.933  1.00  0.62           H  
ATOM   1064 1HG  LYS A  73       3.935  18.071  -5.993  1.00  0.62           H  
ATOM   1065 2HG  LYS A  73       3.554  16.427  -5.479  1.00  0.62           H  
ATOM   1066 1HD  LYS A  73       4.458  15.554  -7.613  1.00  0.62           H  
ATOM   1067 2HD  LYS A  73       4.859  17.204  -8.113  1.00  0.62           H  
ATOM   1068 1HE  LYS A  73       6.368  17.427  -6.173  1.00  0.62           H  
ATOM   1069 2HE  LYS A  73       5.960  15.776  -5.666  1.00  0.62           H  
ATOM   1070 1HZ  LYS A  73       8.018  15.847  -6.893  1.00  0.62           H  
ATOM   1071 2HZ  LYS A  73       6.894  14.981  -7.733  1.00  0.62           H  
ATOM   1072 3HZ  LYS A  73       7.272  16.516  -8.203  1.00  0.62           H  
ATOM   1073  N   LEU A  74      -0.918  17.130  -7.439  1.00  0.62           N  
ATOM   1074  CA  LEU A  74      -2.075  17.484  -8.258  1.00  0.62           C  
ATOM   1075  C   LEU A  74      -2.970  18.466  -7.510  1.00  0.62           C  
ATOM   1076  O   LEU A  74      -3.508  19.406  -8.101  1.00  0.62           O  
ATOM   1077  CB  LEU A  74      -2.899  16.231  -8.606  1.00  0.62           C  
ATOM   1078  CG  LEU A  74      -2.253  15.222  -9.578  1.00  0.62           C  
ATOM   1079  CD1 LEU A  74      -3.114  13.959  -9.636  1.00  0.62           C  
ATOM   1080  CD2 LEU A  74      -2.116  15.856 -10.940  1.00  0.62           C  
ATOM   1081  H   LEU A  74      -0.752  16.157  -7.181  1.00  0.62           H  
ATOM   1082  HA  LEU A  74      -1.725  17.953  -9.173  1.00  0.62           H  
ATOM   1083 1HB  LEU A  74      -3.115  15.698  -7.685  1.00  0.62           H  
ATOM   1084 2HB  LEU A  74      -3.844  16.552  -9.039  1.00  0.62           H  
ATOM   1085  HG  LEU A  74      -1.277  14.949  -9.224  1.00  0.62           H  
ATOM   1086 1HD1 LEU A  74      -2.660  13.235 -10.313  1.00  0.62           H  
ATOM   1087 2HD1 LEU A  74      -3.184  13.530  -8.648  1.00  0.62           H  
ATOM   1088 3HD1 LEU A  74      -4.110  14.210  -9.991  1.00  0.62           H  
ATOM   1089 1HD2 LEU A  74      -1.654  15.144 -11.625  1.00  0.62           H  
ATOM   1090 2HD2 LEU A  74      -3.102  16.134 -11.313  1.00  0.62           H  
ATOM   1091 3HD2 LEU A  74      -1.491  16.745 -10.862  1.00  0.62           H  
ATOM   1092  N   TRP A  75      -3.118  18.259  -6.202  1.00  0.62           N  
ATOM   1093  CA  TRP A  75      -3.935  19.139  -5.376  1.00  0.62           C  
ATOM   1094  C   TRP A  75      -3.282  20.509  -5.225  1.00  0.62           C  
ATOM   1095  O   TRP A  75      -3.907  21.548  -5.434  1.00  0.62           O  
ATOM   1096  CB  TRP A  75      -4.092  18.504  -3.996  1.00  0.62           C  
ATOM   1097  CG  TRP A  75      -4.899  17.226  -4.041  1.00  0.62           C  
ATOM   1098  CD1 TRP A  75      -5.827  16.920  -4.979  1.00  0.62           C  
ATOM   1099  CD2 TRP A  75      -4.838  16.071  -3.152  1.00  0.62           C  
ATOM   1100  NE1 TRP A  75      -6.357  15.699  -4.742  1.00  0.62           N  
ATOM   1101  CE2 TRP A  75      -5.747  15.144  -3.639  1.00  0.62           C  
ATOM   1102  CE3 TRP A  75      -4.098  15.758  -2.008  1.00  0.62           C  
ATOM   1103  CZ2 TRP A  75      -5.937  13.902  -3.027  1.00  0.62           C  
ATOM   1104  CZ3 TRP A  75      -4.290  14.522  -1.407  1.00  0.62           C  
ATOM   1105  CH2 TRP A  75      -5.186  13.619  -1.909  1.00  0.62           C  
ATOM   1106  H   TRP A  75      -2.669  17.444  -5.778  1.00  0.62           H  
ATOM   1107  HA  TRP A  75      -4.908  19.259  -5.848  1.00  0.62           H  
ATOM   1108 1HB  TRP A  75      -3.117  18.275  -3.582  1.00  0.62           H  
ATOM   1109 2HB  TRP A  75      -4.574  19.208  -3.320  1.00  0.62           H  
ATOM   1110  HD1 TRP A  75      -6.116  17.572  -5.801  1.00  0.62           H  
ATOM   1111  HE1 TRP A  75      -7.106  15.267  -5.309  1.00  0.62           H  
ATOM   1112  HE3 TRP A  75      -3.383  16.469  -1.595  1.00  0.62           H  
ATOM   1113  HZ2 TRP A  75      -6.643  13.169  -3.394  1.00  0.62           H  
ATOM   1114  HZ3 TRP A  75      -3.710  14.289  -0.519  1.00  0.62           H  
ATOM   1115  HH2 TRP A  75      -5.316  12.661  -1.409  1.00  0.62           H  
ATOM   1116  N   VAL A  76      -1.985  20.501  -4.952  1.00  0.62           N  
ATOM   1117  CA  VAL A  76      -1.224  21.718  -4.746  1.00  0.62           C  
ATOM   1118  C   VAL A  76      -1.125  22.567  -5.987  1.00  0.62           C  
ATOM   1119  O   VAL A  76      -1.142  23.784  -5.889  1.00  0.62           O  
ATOM   1120  CB  VAL A  76       0.161  21.454  -4.190  1.00  0.62           C  
ATOM   1121  CG1 VAL A  76       0.965  22.759  -4.172  1.00  0.62           C  
ATOM   1122  CG2 VAL A  76       0.020  20.905  -2.792  1.00  0.62           C  
ATOM   1123  H   VAL A  76      -1.514  19.608  -4.837  1.00  0.62           H  
ATOM   1124  HA  VAL A  76      -1.752  22.289  -3.993  1.00  0.62           H  
ATOM   1125  HB  VAL A  76       0.676  20.734  -4.827  1.00  0.62           H  
ATOM   1126 1HG1 VAL A  76       1.962  22.570  -3.773  1.00  0.62           H  
ATOM   1127 2HG1 VAL A  76       1.048  23.144  -5.190  1.00  0.62           H  
ATOM   1128 3HG1 VAL A  76       0.457  23.492  -3.545  1.00  0.62           H  
ATOM   1129 1HG2 VAL A  76       1.003  20.704  -2.403  1.00  0.62           H  
ATOM   1130 2HG2 VAL A  76      -0.492  21.637  -2.165  1.00  0.62           H  
ATOM   1131 3HG2 VAL A  76      -0.555  19.987  -2.813  1.00  0.62           H  
ATOM   1132  N   ASN A  77      -1.017  21.951  -7.162  1.00  0.63           N  
ATOM   1133  CA  ASN A  77      -0.895  22.687  -8.420  1.00  0.63           C  
ATOM   1134  C   ASN A  77      -2.034  23.695  -8.630  1.00  0.63           C  
ATOM   1135  O   ASN A  77      -1.864  24.685  -9.358  1.00  0.63           O  
ATOM   1136  CB  ASN A  77      -0.817  21.730  -9.597  1.00  0.63           C  
ATOM   1137  CG  ASN A  77       0.528  21.036  -9.722  1.00  0.63           C  
ATOM   1138  OD1 ASN A  77       1.544  21.481  -9.169  1.00  0.63           O  
ATOM   1139  ND2 ASN A  77       0.546  19.949 -10.452  1.00  0.63           N  
ATOM   1140  H   ASN A  77      -0.981  20.933  -7.190  1.00  0.63           H  
ATOM   1141  HA  ASN A  77       0.034  23.257  -8.385  1.00  0.63           H  
ATOM   1142 1HB  ASN A  77      -1.590  20.963  -9.480  1.00  0.63           H  
ATOM   1143 2HB  ASN A  77      -1.026  22.266 -10.521  1.00  0.63           H  
ATOM   1144 1HD2 ASN A  77       1.398  19.444 -10.577  1.00  0.63           H  
ATOM   1145 2HD2 ASN A  77      -0.297  19.631 -10.883  1.00  0.63           H  
ATOM   1146  N   GLU A  78      -3.182  23.515  -7.952  1.00  0.64           N  
ATOM   1147  CA  GLU A  78      -4.281  24.467  -8.086  1.00  0.64           C  
ATOM   1148  C   GLU A  78      -3.842  25.850  -7.552  1.00  0.64           C  
ATOM   1149  O   GLU A  78      -4.466  26.861  -7.857  1.00  0.64           O  
ATOM   1150  CB  GLU A  78      -5.552  24.023  -7.364  1.00  0.64           C  
ATOM   1151  CG  GLU A  78      -6.296  22.815  -7.894  1.00  0.64           C  
ATOM   1152  CD  GLU A  78      -7.577  22.534  -7.073  1.00  0.64           C  
ATOM   1153  OE1 GLU A  78      -7.619  22.888  -5.910  1.00  0.64           O  
ATOM   1154  OE2 GLU A  78      -8.504  21.962  -7.589  1.00  0.64           O  
ATOM   1155  H   GLU A  78      -3.300  22.718  -7.317  1.00  0.64           H  
ATOM   1156  HA  GLU A  78      -4.516  24.574  -9.145  1.00  0.64           H  
ATOM   1157 1HB  GLU A  78      -5.346  23.832  -6.337  1.00  0.64           H  
ATOM   1158 2HB  GLU A  78      -6.235  24.844  -7.421  1.00  0.64           H  
ATOM   1159 1HG  GLU A  78      -6.564  22.978  -8.938  1.00  0.64           H  
ATOM   1160 2HG  GLU A  78      -5.634  21.945  -7.839  1.00  0.64           H  
ATOM   1161  N   LYS A  79      -2.760  25.884  -6.760  1.00  0.65           N  
ATOM   1162  CA  LYS A  79      -2.143  27.074  -6.171  1.00  0.65           C  
ATOM   1163  C   LYS A  79      -1.980  28.188  -7.179  1.00  0.65           C  
ATOM   1164  O   LYS A  79      -2.155  29.357  -6.841  1.00  0.65           O  
ATOM   1165  CB  LYS A  79      -0.750  26.700  -5.641  1.00  0.65           C  
ATOM   1166  CG  LYS A  79       0.090  27.756  -4.965  1.00  0.65           C  
ATOM   1167  CD  LYS A  79       1.383  27.069  -4.441  1.00  0.65           C  
ATOM   1168  CE  LYS A  79       2.330  28.004  -3.711  1.00  0.65           C  
ATOM   1169  NZ  LYS A  79       3.565  27.265  -3.217  1.00  0.65           N  
ATOM   1170  H   LYS A  79      -2.298  25.005  -6.554  1.00  0.65           H  
ATOM   1171  HA  LYS A  79      -2.775  27.432  -5.361  1.00  0.65           H  
ATOM   1172 1HB  LYS A  79      -0.853  25.923  -4.919  1.00  0.65           H  
ATOM   1173 2HB  LYS A  79      -0.160  26.286  -6.459  1.00  0.65           H  
ATOM   1174 1HG  LYS A  79       0.354  28.534  -5.681  1.00  0.65           H  
ATOM   1175 2HG  LYS A  79      -0.455  28.206  -4.149  1.00  0.65           H  
ATOM   1176 1HD  LYS A  79       1.102  26.265  -3.763  1.00  0.65           H  
ATOM   1177 2HD  LYS A  79       1.917  26.628  -5.282  1.00  0.65           H  
ATOM   1178 1HE  LYS A  79       2.639  28.807  -4.377  1.00  0.65           H  
ATOM   1179 2HE  LYS A  79       1.808  28.436  -2.855  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  79       4.177  27.901  -2.725  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  79       3.285  26.513  -2.591  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  79       4.072  26.861  -3.994  1.00  0.65           H  
ATOM   1183  N   SER A  80      -1.657  27.838  -8.430  1.00  0.69           N  
ATOM   1184  CA  SER A  80      -1.420  28.835  -9.470  1.00  0.69           C  
ATOM   1185  C   SER A  80      -2.664  29.679  -9.786  1.00  0.69           C  
ATOM   1186  O   SER A  80      -2.560  30.737 -10.409  1.00  0.69           O  
ATOM   1187  CB  SER A  80      -0.903  28.159 -10.727  1.00  0.69           C  
ATOM   1188  OG  SER A  80      -1.867  27.313 -11.297  1.00  0.69           O  
ATOM   1189  H   SER A  80      -1.590  26.844  -8.665  1.00  0.69           H  
ATOM   1190  HA  SER A  80      -0.643  29.510  -9.111  1.00  0.69           H  
ATOM   1191 1HB  SER A  80      -0.620  28.923 -11.450  1.00  0.69           H  
ATOM   1192 2HB  SER A  80      -0.010  27.585 -10.490  1.00  0.69           H  
ATOM   1193  HG  SER A  80      -1.912  26.529 -10.717  1.00  0.69           H  
ATOM   1194  N   LYS A  81      -3.837  29.194  -9.380  1.00  0.74           N  
ATOM   1195  CA  LYS A  81      -5.104  29.867  -9.567  1.00  0.74           C  
ATOM   1196  C   LYS A  81      -5.508  30.700  -8.337  1.00  0.74           C  
ATOM   1197  O   LYS A  81      -6.481  31.451  -8.374  1.00  0.74           O  
ATOM   1198  CB  LYS A  81      -6.196  28.832  -9.841  1.00  0.74           C  
ATOM   1199  CG  LYS A  81      -6.112  28.050 -11.111  1.00  0.74           C  
ATOM   1200  CD  LYS A  81      -7.287  27.075 -11.142  1.00  0.74           C  
ATOM   1201  CE  LYS A  81      -7.381  26.281 -12.429  1.00  0.74           C  
ATOM   1202  NZ  LYS A  81      -8.496  25.298 -12.366  1.00  0.74           N  
ATOM   1203  H   LYS A  81      -3.861  28.312  -8.876  1.00  0.74           H  
ATOM   1204  HA  LYS A  81      -5.022  30.538 -10.421  1.00  0.74           H  
ATOM   1205 1HB  LYS A  81      -6.200  28.106  -9.053  1.00  0.74           H  
ATOM   1206 2HB  LYS A  81      -7.164  29.330  -9.840  1.00  0.74           H  
ATOM   1207 1HG  LYS A  81      -6.181  28.729 -11.962  1.00  0.74           H  
ATOM   1208 2HG  LYS A  81      -5.168  27.505 -11.155  1.00  0.74           H  
ATOM   1209 1HD  LYS A  81      -7.207  26.386 -10.298  1.00  0.74           H  
ATOM   1210 2HD  LYS A  81      -8.219  27.645 -11.020  1.00  0.74           H  
ATOM   1211 1HE  LYS A  81      -7.569  26.969 -13.251  1.00  0.74           H  
ATOM   1212 2HE  LYS A  81      -6.448  25.752 -12.611  1.00  0.74           H  
ATOM   1213 1HZ  LYS A  81      -8.579  24.781 -13.221  1.00  0.74           H  
ATOM   1214 2HZ  LYS A  81      -8.335  24.627 -11.598  1.00  0.74           H  
ATOM   1215 3HZ  LYS A  81      -9.367  25.799 -12.194  1.00  0.74           H  
ATOM   1216  N   TYR A  82      -4.818  30.552  -7.208  1.00  0.81           N  
ATOM   1217  CA  TYR A  82      -5.338  31.217  -6.012  1.00  0.81           C  
ATOM   1218  C   TYR A  82      -4.844  32.651  -5.845  1.00  0.81           C  
ATOM   1219  O   TYR A  82      -3.644  32.930  -5.878  1.00  0.81           O  
ATOM   1220  CB  TYR A  82      -5.060  30.380  -4.755  1.00  0.81           C  
ATOM   1221  CG  TYR A  82      -5.659  30.986  -3.496  1.00  0.81           C  
ATOM   1222  CD1 TYR A  82      -7.039  31.010  -3.362  1.00  0.81           C  
ATOM   1223  CD2 TYR A  82      -4.858  31.474  -2.474  1.00  0.81           C  
ATOM   1224  CE1 TYR A  82      -7.612  31.531  -2.226  1.00  0.81           C  
ATOM   1225  CE2 TYR A  82      -5.436  31.994  -1.319  1.00  0.81           C  
ATOM   1226  CZ  TYR A  82      -6.810  32.024  -1.199  1.00  0.81           C  
ATOM   1227  OH  TYR A  82      -7.436  32.519  -0.069  1.00  0.81           O  
ATOM   1228  H   TYR A  82      -3.966  29.997  -7.165  1.00  0.81           H  
ATOM   1229  HA  TYR A  82      -6.421  31.273  -6.106  1.00  0.81           H  
ATOM   1230 1HB  TYR A  82      -5.473  29.377  -4.885  1.00  0.81           H  
ATOM   1231 2HB  TYR A  82      -3.980  30.273  -4.613  1.00  0.81           H  
ATOM   1232  HD1 TYR A  82      -7.674  30.618  -4.164  1.00  0.81           H  
ATOM   1233  HD2 TYR A  82      -3.784  31.441  -2.578  1.00  0.81           H  
ATOM   1234  HE1 TYR A  82      -8.697  31.553  -2.127  1.00  0.81           H  
ATOM   1235  HE2 TYR A  82      -4.806  32.369  -0.515  1.00  0.81           H  
ATOM   1236  HH  TYR A  82      -6.863  32.468   0.720  1.00  0.81           H  
ATOM   1237  N   ASP A  83      -5.796  33.570  -5.679  1.00  0.90           N  
ATOM   1238  CA  ASP A  83      -5.505  34.973  -5.453  1.00  0.90           C  
ATOM   1239  C   ASP A  83      -5.540  35.299  -3.970  1.00  0.90           C  
ATOM   1240  O   ASP A  83      -6.610  35.543  -3.385  1.00  0.90           O  
ATOM   1241  CB  ASP A  83      -6.482  35.885  -6.176  1.00  0.90           C  
ATOM   1242  CG  ASP A  83      -6.150  37.383  -5.959  1.00  0.90           C  
ATOM   1243  OD1 ASP A  83      -5.167  37.669  -5.287  1.00  0.90           O  
ATOM   1244  OD2 ASP A  83      -6.908  38.226  -6.406  1.00  0.90           O  
ATOM   1245  H   ASP A  83      -6.771  33.284  -5.697  1.00  0.90           H  
ATOM   1246  HA  ASP A  83      -4.502  35.180  -5.827  1.00  0.90           H  
ATOM   1247 1HB  ASP A  83      -6.466  35.664  -7.239  1.00  0.90           H  
ATOM   1248 2HB  ASP A  83      -7.494  35.687  -5.823  1.00  0.90           H  
ATOM   1249  N   TYR A  84      -4.356  35.385  -3.393  1.00  1.01           N  
ATOM   1250  CA  TYR A  84      -4.149  35.568  -1.967  1.00  1.01           C  
ATOM   1251  C   TYR A  84      -4.628  36.928  -1.480  1.00  1.01           C  
ATOM   1252  O   TYR A  84      -4.834  37.116  -0.280  1.00  1.01           O  
ATOM   1253  CB  TYR A  84      -2.659  35.448  -1.675  1.00  1.01           C  
ATOM   1254  CG  TYR A  84      -2.090  34.093  -1.875  1.00  1.01           C  
ATOM   1255  CD1 TYR A  84      -1.684  33.753  -3.143  1.00  1.01           C  
ATOM   1256  CD2 TYR A  84      -1.927  33.199  -0.821  1.00  1.01           C  
ATOM   1257  CE1 TYR A  84      -1.126  32.540  -3.389  1.00  1.01           C  
ATOM   1258  CE2 TYR A  84      -1.355  31.962  -1.071  1.00  1.01           C  
ATOM   1259  CZ  TYR A  84      -0.956  31.642  -2.362  1.00  1.01           C  
ATOM   1260  OH  TYR A  84      -0.387  30.444  -2.649  1.00  1.01           O  
ATOM   1261  H   TYR A  84      -3.545  35.238  -3.981  1.00  1.01           H  
ATOM   1262  HA  TYR A  84      -4.704  34.801  -1.430  1.00  1.01           H  
ATOM   1263 1HB  TYR A  84      -2.117  36.140  -2.322  1.00  1.01           H  
ATOM   1264 2HB  TYR A  84      -2.468  35.747  -0.673  1.00  1.01           H  
ATOM   1265  HD1 TYR A  84      -1.814  34.464  -3.962  1.00  1.01           H  
ATOM   1266  HD2 TYR A  84      -2.241  33.461   0.187  1.00  1.01           H  
ATOM   1267  HE1 TYR A  84      -0.814  32.284  -4.404  1.00  1.01           H  
ATOM   1268  HE2 TYR A  84      -1.219  31.247  -0.256  1.00  1.01           H  
ATOM   1269  HH  TYR A  84      -0.445  29.860  -1.913  1.00  1.01           H  
ATOM   1270  N   ASN A  85      -4.768  37.895  -2.396  1.00  1.10           N  
ATOM   1271  CA  ASN A  85      -5.160  39.232  -1.995  1.00  1.10           C  
ATOM   1272  C   ASN A  85      -6.657  39.498  -2.156  1.00  1.10           C  
ATOM   1273  O   ASN A  85      -7.118  40.605  -1.862  1.00  1.10           O  
ATOM   1274  CB  ASN A  85      -4.355  40.252  -2.775  1.00  1.10           C  
ATOM   1275  CG  ASN A  85      -2.887  40.243  -2.396  1.00  1.10           C  
ATOM   1276  OD1 ASN A  85      -2.535  40.084  -1.221  1.00  1.10           O  
ATOM   1277  ND2 ASN A  85      -2.026  40.418  -3.369  1.00  1.10           N  
ATOM   1278  H   ASN A  85      -4.645  37.700  -3.400  1.00  1.10           H  
ATOM   1279  HA  ASN A  85      -4.930  39.353  -0.937  1.00  1.10           H  
ATOM   1280 1HB  ASN A  85      -4.448  40.032  -3.844  1.00  1.10           H  
ATOM   1281 2HB  ASN A  85      -4.765  41.247  -2.608  1.00  1.10           H  
ATOM   1282 1HD2 ASN A  85      -1.045  40.424  -3.176  1.00  1.10           H  
ATOM   1283 2HD2 ASN A  85      -2.352  40.545  -4.308  1.00  1.10           H  
ATOM   1284  N   SER A  86      -7.422  38.487  -2.590  1.00  1.15           N  
ATOM   1285  CA  SER A  86      -8.860  38.655  -2.748  1.00  1.15           C  
ATOM   1286  C   SER A  86      -9.536  37.442  -2.142  1.00  1.15           C  
ATOM   1287  O   SER A  86     -10.742  37.431  -1.894  1.00  1.15           O  
ATOM   1288  CB  SER A  86      -9.252  38.749  -4.214  1.00  1.15           C  
ATOM   1289  OG  SER A  86      -8.624  39.815  -4.870  1.00  1.15           O  
ATOM   1290  H   SER A  86      -7.016  37.576  -2.810  1.00  1.15           H  
ATOM   1291  HA  SER A  86      -9.187  39.548  -2.217  1.00  1.15           H  
ATOM   1292 1HB  SER A  86      -9.019  37.812  -4.724  1.00  1.15           H  
ATOM   1293 2HB  SER A  86     -10.323  38.892  -4.266  1.00  1.15           H  
ATOM   1294  HG  SER A  86      -7.868  39.399  -5.373  1.00  1.15           H  
ATOM   1295  N   ASN A  87      -8.711  36.426  -1.892  1.00  1.15           N  
ATOM   1296  CA  ASN A  87      -9.103  35.088  -1.443  1.00  1.15           C  
ATOM   1297  C   ASN A  87     -10.055  34.428  -2.435  1.00  1.15           C  
ATOM   1298  O   ASN A  87     -11.015  33.755  -2.050  1.00  1.15           O  
ATOM   1299  CB  ASN A  87      -9.779  35.118  -0.092  1.00  1.15           C  
ATOM   1300  CG  ASN A  87      -8.940  35.704   1.006  1.00  1.15           C  
ATOM   1301  OD1 ASN A  87      -9.379  36.668   1.667  1.00  1.15           O  
ATOM   1302  ND2 ASN A  87      -7.773  35.167   1.215  1.00  1.15           N  
ATOM   1303  H   ASN A  87      -7.728  36.556  -2.127  1.00  1.15           H  
ATOM   1304  HA  ASN A  87      -8.206  34.478  -1.391  1.00  1.15           H  
ATOM   1305 1HB  ASN A  87     -10.716  35.661  -0.158  1.00  1.15           H  
ATOM   1306 2HB  ASN A  87     -10.024  34.092   0.189  1.00  1.15           H  
ATOM   1307 1HD2 ASN A  87      -7.176  35.517   1.939  1.00  1.15           H  
ATOM   1308 2HD2 ASN A  87      -7.488  34.386   0.649  1.00  1.15           H  
ATOM   1309  N   LEU A  88      -9.787  34.656  -3.714  1.00  1.11           N  
ATOM   1310  CA  LEU A  88     -10.612  34.118  -4.792  1.00  1.11           C  
ATOM   1311  C   LEU A  88      -9.841  33.141  -5.648  1.00  1.11           C  
ATOM   1312  O   LEU A  88      -8.612  33.197  -5.710  1.00  1.11           O  
ATOM   1313  CB  LEU A  88     -11.157  35.239  -5.674  1.00  1.11           C  
ATOM   1314  CG  LEU A  88     -11.974  36.311  -4.969  1.00  1.11           C  
ATOM   1315  CD1 LEU A  88     -12.330  37.387  -5.963  1.00  1.11           C  
ATOM   1316  CD2 LEU A  88     -13.206  35.702  -4.354  1.00  1.11           C  
ATOM   1317  H   LEU A  88      -8.942  35.187  -3.916  1.00  1.11           H  
ATOM   1318  HA  LEU A  88     -11.455  33.588  -4.348  1.00  1.11           H  
ATOM   1319 1HB  LEU A  88     -10.316  35.734  -6.158  1.00  1.11           H  
ATOM   1320 2HB  LEU A  88     -11.784  34.797  -6.450  1.00  1.11           H  
ATOM   1321  HG  LEU A  88     -11.387  36.749  -4.195  1.00  1.11           H  
ATOM   1322 1HD1 LEU A  88     -12.900  38.170  -5.463  1.00  1.11           H  
ATOM   1323 2HD1 LEU A  88     -11.417  37.815  -6.380  1.00  1.11           H  
ATOM   1324 3HD1 LEU A  88     -12.928  36.958  -6.765  1.00  1.11           H  
ATOM   1325 1HD2 LEU A  88     -13.777  36.476  -3.843  1.00  1.11           H  
ATOM   1326 2HD2 LEU A  88     -13.818  35.249  -5.132  1.00  1.11           H  
ATOM   1327 3HD2 LEU A  88     -12.911  34.936  -3.632  1.00  1.11           H  
ATOM   1328  N   CYS A  89     -10.549  32.239  -6.303  1.00  1.05           N  
ATOM   1329  CA  CYS A  89      -9.862  31.324  -7.207  1.00  1.05           C  
ATOM   1330  C   CYS A  89     -10.077  31.728  -8.657  1.00  1.05           C  
ATOM   1331  O   CYS A  89     -11.212  31.788  -9.143  1.00  1.05           O  
ATOM   1332  CB  CYS A  89     -10.325  29.905  -6.998  1.00  1.05           C  
ATOM   1333  SG  CYS A  89      -9.382  28.752  -7.965  1.00  1.05           S  
ATOM   1334  H   CYS A  89     -11.556  32.192  -6.208  1.00  1.05           H  
ATOM   1335  HA  CYS A  89      -8.791  31.368  -6.993  1.00  1.05           H  
ATOM   1336 1HB  CYS A  89     -10.244  29.636  -5.953  1.00  1.05           H  
ATOM   1337 2HB  CYS A  89     -11.370  29.809  -7.288  1.00  1.05           H  
ATOM   1338  N   ILE A  90      -8.999  31.998  -9.362  1.00  0.98           N  
ATOM   1339  CA  ILE A  90      -9.076  32.483 -10.714  1.00  0.98           C  
ATOM   1340  C   ILE A  90      -9.419  31.341 -11.649  1.00  0.98           C  
ATOM   1341  O   ILE A  90      -8.678  30.371 -11.772  1.00  0.98           O  
ATOM   1342  CB  ILE A  90      -7.724  33.103 -11.092  1.00  0.98           C  
ATOM   1343  CG1 ILE A  90      -7.428  34.279 -10.148  1.00  0.98           C  
ATOM   1344  CG2 ILE A  90      -7.734  33.548 -12.541  1.00  0.98           C  
ATOM   1345  CD1 ILE A  90      -6.010  34.779 -10.240  1.00  0.98           C  
ATOM   1346  H   ILE A  90      -8.087  31.875  -8.941  1.00  0.98           H  
ATOM   1347  HA  ILE A  90      -9.855  33.242 -10.775  1.00  0.98           H  
ATOM   1348  HB  ILE A  90      -6.937  32.361 -10.946  1.00  0.98           H  
ATOM   1349 1HG1 ILE A  90      -8.101  35.099 -10.384  1.00  0.98           H  
ATOM   1350 2HG1 ILE A  90      -7.609  33.961  -9.117  1.00  0.98           H  
ATOM   1351 1HG2 ILE A  90      -6.766  33.976 -12.796  1.00  0.98           H  
ATOM   1352 2HG2 ILE A  90      -7.929  32.688 -13.182  1.00  0.98           H  
ATOM   1353 3HG2 ILE A  90      -8.514  34.293 -12.687  1.00  0.98           H  
ATOM   1354 1HD1 ILE A  90      -5.867  35.607  -9.547  1.00  0.98           H  
ATOM   1355 2HD1 ILE A  90      -5.326  33.964  -9.980  1.00  0.98           H  
ATOM   1356 3HD1 ILE A  90      -5.808  35.117 -11.253  1.00  0.98           H  
ATOM   1357  N   GLY A  91     -10.561  31.463 -12.313  1.00  0.92           N  
ATOM   1358  CA  GLY A  91     -11.062  30.409 -13.184  1.00  0.92           C  
ATOM   1359  C   GLY A  91     -11.871  29.343 -12.428  1.00  0.92           C  
ATOM   1360  O   GLY A  91     -12.363  28.393 -13.040  1.00  0.92           O  
ATOM   1361  H   GLY A  91     -11.116  32.297 -12.180  1.00  0.92           H  
ATOM   1362 1HA  GLY A  91     -11.685  30.852 -13.962  1.00  0.92           H  
ATOM   1363 2HA  GLY A  91     -10.221  29.934 -13.687  1.00  0.92           H  
ATOM   1364  N   GLY A  92     -12.028  29.503 -11.110  1.00  0.86           N  
ATOM   1365  CA  GLY A  92     -12.762  28.534 -10.301  1.00  0.86           C  
ATOM   1366  C   GLY A  92     -11.866  27.414  -9.781  1.00  0.86           C  
ATOM   1367  O   GLY A  92     -10.738  27.252 -10.244  1.00  0.86           O  
ATOM   1368  H   GLY A  92     -11.630  30.315 -10.635  1.00  0.86           H  
ATOM   1369 1HA  GLY A  92     -13.215  29.051  -9.455  1.00  0.86           H  
ATOM   1370 2HA  GLY A  92     -13.573  28.109 -10.888  1.00  0.86           H  
ATOM   1371  N   GLU A  93     -12.417  26.626  -8.841  1.00  0.82           N  
ATOM   1372  CA  GLU A  93     -11.780  25.498  -8.126  1.00  0.82           C  
ATOM   1373  C   GLU A  93     -10.931  25.955  -6.916  1.00  0.82           C  
ATOM   1374  O   GLU A  93     -11.464  26.578  -5.996  1.00  0.82           O  
ATOM   1375  CB  GLU A  93     -10.939  24.628  -9.092  1.00  0.82           C  
ATOM   1376  CG  GLU A  93     -11.763  23.909 -10.195  1.00  0.82           C  
ATOM   1377  CD  GLU A  93     -10.897  23.223 -11.243  1.00  0.82           C  
ATOM   1378  OE1 GLU A  93      -9.686  23.403 -11.202  1.00  0.82           O  
ATOM   1379  OE2 GLU A  93     -11.432  22.538 -12.083  1.00  0.82           O  
ATOM   1380  H   GLU A  93     -13.363  26.852  -8.573  1.00  0.82           H  
ATOM   1381  HA  GLU A  93     -12.574  24.861  -7.739  1.00  0.82           H  
ATOM   1382 1HB  GLU A  93     -10.111  25.162  -9.527  1.00  0.82           H  
ATOM   1383 2HB  GLU A  93     -10.493  23.816  -8.513  1.00  0.82           H  
ATOM   1384 1HG  GLU A  93     -12.401  23.162  -9.726  1.00  0.82           H  
ATOM   1385 2HG  GLU A  93     -12.408  24.637 -10.687  1.00  0.82           H  
ATOM   1386  N   CYS A  94      -9.641  25.588  -6.886  1.00  0.77           N  
ATOM   1387  CA  CYS A  94      -8.687  25.830  -5.773  1.00  0.77           C  
ATOM   1388  C   CYS A  94      -9.103  25.206  -4.462  1.00  0.77           C  
ATOM   1389  O   CYS A  94      -8.519  25.496  -3.414  1.00  0.77           O  
ATOM   1390  CB  CYS A  94      -8.478  27.304  -5.456  1.00  0.77           C  
ATOM   1391  SG  CYS A  94      -7.806  28.306  -6.763  1.00  0.77           S  
ATOM   1392  H   CYS A  94      -9.278  25.094  -7.689  1.00  0.77           H  
ATOM   1393  HA  CYS A  94      -7.734  25.410  -6.043  1.00  0.77           H  
ATOM   1394 1HB  CYS A  94      -9.411  27.733  -5.125  1.00  0.77           H  
ATOM   1395 2HB  CYS A  94      -7.788  27.381  -4.614  1.00  0.77           H  
ATOM   1396  N   ARG A  95     -10.061  24.303  -4.503  1.00  0.74           N  
ATOM   1397  CA  ARG A  95     -10.532  23.659  -3.299  1.00  0.74           C  
ATOM   1398  C   ARG A  95      -9.547  22.632  -2.782  1.00  0.74           C  
ATOM   1399  O   ARG A  95      -9.456  22.403  -1.570  1.00  0.74           O  
ATOM   1400  CB  ARG A  95     -11.874  23.006  -3.540  1.00  0.74           C  
ATOM   1401  CG  ARG A  95     -13.033  23.971  -3.745  1.00  0.74           C  
ATOM   1402  CD  ARG A  95     -14.306  23.244  -4.020  1.00  0.74           C  
ATOM   1403  NE  ARG A  95     -15.427  24.152  -4.211  1.00  0.74           N  
ATOM   1404  CZ  ARG A  95     -16.666  23.774  -4.588  1.00  0.74           C  
ATOM   1405  NH1 ARG A  95     -16.930  22.504  -4.808  1.00  0.74           N  
ATOM   1406  NH2 ARG A  95     -17.615  24.681  -4.736  1.00  0.74           N  
ATOM   1407  H   ARG A  95     -10.483  24.086  -5.395  1.00  0.74           H  
ATOM   1408  HA  ARG A  95     -10.667  24.426  -2.534  1.00  0.74           H  
ATOM   1409 1HB  ARG A  95     -11.809  22.372  -4.422  1.00  0.74           H  
ATOM   1410 2HB  ARG A  95     -12.121  22.365  -2.695  1.00  0.74           H  
ATOM   1411 1HG  ARG A  95     -13.165  24.569  -2.841  1.00  0.74           H  
ATOM   1412 2HG  ARG A  95     -12.816  24.629  -4.588  1.00  0.74           H  
ATOM   1413 1HD  ARG A  95     -14.194  22.647  -4.924  1.00  0.74           H  
ATOM   1414 2HD  ARG A  95     -14.537  22.589  -3.180  1.00  0.74           H  
ATOM   1415  HE  ARG A  95     -15.265  25.138  -4.050  1.00  0.74           H  
ATOM   1416 1HH1 ARG A  95     -16.204  21.810  -4.696  1.00  0.74           H  
ATOM   1417 2HH1 ARG A  95     -17.857  22.223  -5.090  1.00  0.74           H  
ATOM   1418 1HH2 ARG A  95     -17.413  25.656  -4.565  1.00  0.74           H  
ATOM   1419 2HH2 ARG A  95     -18.542  24.399  -5.018  1.00  0.74           H  
ATOM   1420  N   HIS A  96      -8.806  21.994  -3.686  1.00  0.70           N  
ATOM   1421  CA  HIS A  96      -7.903  20.958  -3.246  1.00  0.70           C  
ATOM   1422  C   HIS A  96      -6.675  21.621  -2.666  1.00  0.70           C  
ATOM   1423  O   HIS A  96      -6.218  21.272  -1.573  1.00  0.70           O  
ATOM   1424  CB  HIS A  96      -7.533  20.025  -4.381  1.00  0.70           C  
ATOM   1425  CG  HIS A  96      -8.676  19.247  -4.948  1.00  0.70           C  
ATOM   1426  ND1 HIS A  96      -9.483  19.737  -5.959  1.00  0.70           N  
ATOM   1427  CD2 HIS A  96      -9.147  18.017  -4.653  1.00  0.70           C  
ATOM   1428  CE1 HIS A  96     -10.401  18.835  -6.259  1.00  0.70           C  
ATOM   1429  NE2 HIS A  96     -10.225  17.780  -5.474  1.00  0.70           N  
ATOM   1430  H   HIS A  96      -8.827  22.244  -4.674  1.00  0.70           H  
ATOM   1431  HA  HIS A  96      -8.370  20.371  -2.466  1.00  0.70           H  
ATOM   1432 1HB  HIS A  96      -7.035  20.567  -5.174  1.00  0.70           H  
ATOM   1433 2HB  HIS A  96      -6.837  19.322  -3.994  1.00  0.70           H  
ATOM   1434  HD1 HIS A  96      -9.353  20.633  -6.450  1.00  0.70           H  
ATOM   1435  HD2 HIS A  96      -8.832  17.266  -3.940  1.00  0.70           H  
ATOM   1436  HE1 HIS A  96     -11.137  19.037  -7.037  1.00  0.70           H  
ATOM   1437  N   TYR A  97      -6.184  22.652  -3.352  1.00  0.68           N  
ATOM   1438  CA  TYR A  97      -5.055  23.393  -2.813  1.00  0.68           C  
ATOM   1439  C   TYR A  97      -5.399  23.958  -1.471  1.00  0.68           C  
ATOM   1440  O   TYR A  97      -4.649  23.755  -0.514  1.00  0.68           O  
ATOM   1441  CB  TYR A  97      -4.578  24.503  -3.730  1.00  0.68           C  
ATOM   1442  CG  TYR A  97      -3.642  25.482  -3.064  1.00  0.68           C  
ATOM   1443  CD1 TYR A  97      -2.347  25.121  -2.735  1.00  0.68           C  
ATOM   1444  CD2 TYR A  97      -4.082  26.787  -2.821  1.00  0.68           C  
ATOM   1445  CE1 TYR A  97      -1.508  26.034  -2.148  1.00  0.68           C  
ATOM   1446  CE2 TYR A  97      -3.233  27.703  -2.246  1.00  0.68           C  
ATOM   1447  CZ  TYR A  97      -1.958  27.328  -1.908  1.00  0.68           C  
ATOM   1448  OH  TYR A  97      -1.117  28.224  -1.328  1.00  0.68           O  
ATOM   1449  H   TYR A  97      -6.592  22.889  -4.262  1.00  0.68           H  
ATOM   1450  HA  TYR A  97      -4.226  22.698  -2.677  1.00  0.68           H  
ATOM   1451 1HB  TYR A  97      -4.038  24.061  -4.564  1.00  0.68           H  
ATOM   1452 2HB  TYR A  97      -5.433  25.051  -4.132  1.00  0.68           H  
ATOM   1453  HD1 TYR A  97      -1.998  24.123  -2.925  1.00  0.68           H  
ATOM   1454  HD2 TYR A  97      -5.100  27.081  -3.093  1.00  0.68           H  
ATOM   1455  HE1 TYR A  97      -0.492  25.746  -1.876  1.00  0.68           H  
ATOM   1456  HE2 TYR A  97      -3.573  28.722  -2.053  1.00  0.68           H  
ATOM   1457  HH  TYR A  97      -1.287  29.078  -1.700  1.00  0.68           H  
ATOM   1458  N   THR A  98      -6.545  24.634  -1.392  1.00  0.66           N  
ATOM   1459  CA  THR A  98      -6.958  25.236  -0.151  1.00  0.66           C  
ATOM   1460  C   THR A  98      -6.991  24.252   0.978  1.00  0.66           C  
ATOM   1461  O   THR A  98      -6.529  24.569   2.070  1.00  0.66           O  
ATOM   1462  CB  THR A  98      -8.351  25.852  -0.254  1.00  0.66           C  
ATOM   1463  OG1 THR A  98      -8.341  26.941  -1.197  1.00  0.66           O  
ATOM   1464  CG2 THR A  98      -8.770  26.302   1.109  1.00  0.66           C  
ATOM   1465  H   THR A  98      -7.144  24.763  -2.207  1.00  0.66           H  
ATOM   1466  HA  THR A  98      -6.245  26.019   0.100  1.00  0.66           H  
ATOM   1467  HB  THR A  98      -9.061  25.102  -0.609  1.00  0.66           H  
ATOM   1468  HG1 THR A  98      -8.280  26.569  -2.104  1.00  0.66           H  
ATOM   1469 1HG2 THR A  98      -9.760  26.745   1.070  1.00  0.66           H  
ATOM   1470 2HG2 THR A  98      -8.783  25.452   1.792  1.00  0.66           H  
ATOM   1471 3HG2 THR A  98      -8.059  27.009   1.444  1.00  0.66           H  
ATOM   1472  N   GLN A  99      -7.570  23.077   0.768  1.00  0.66           N  
ATOM   1473  CA  GLN A  99      -7.605  22.140   1.865  1.00  0.66           C  
ATOM   1474  C   GLN A  99      -6.204  21.653   2.264  1.00  0.66           C  
ATOM   1475  O   GLN A  99      -5.882  21.619   3.447  1.00  0.66           O  
ATOM   1476  CB  GLN A  99      -8.512  20.967   1.566  1.00  0.66           C  
ATOM   1477  CG  GLN A  99      -8.664  20.094   2.755  1.00  0.66           C  
ATOM   1478  CD  GLN A  99      -9.368  20.778   3.949  1.00  0.66           C  
ATOM   1479  OE1 GLN A  99     -10.551  21.162   3.899  1.00  0.66           O  
ATOM   1480  NE2 GLN A  99      -8.615  20.967   5.029  1.00  0.66           N  
ATOM   1481  H   GLN A  99      -7.985  22.833  -0.136  1.00  0.66           H  
ATOM   1482  HA  GLN A  99      -8.025  22.661   2.727  1.00  0.66           H  
ATOM   1483 1HB  GLN A  99      -9.488  21.319   1.265  1.00  0.66           H  
ATOM   1484 2HB  GLN A  99      -8.108  20.406   0.749  1.00  0.66           H  
ATOM   1485 1HG  GLN A  99      -9.243  19.219   2.460  1.00  0.66           H  
ATOM   1486 2HG  GLN A  99      -7.667  19.808   3.064  1.00  0.66           H  
ATOM   1487 1HE2 GLN A  99      -8.980  21.404   5.860  1.00  0.66           H  
ATOM   1488 2HE2 GLN A  99      -7.653  20.682   5.012  1.00  0.66           H  
ATOM   1489  N   VAL A 100      -5.321  21.385   1.281  1.00  0.67           N  
ATOM   1490  CA  VAL A 100      -3.977  20.899   1.626  1.00  0.67           C  
ATOM   1491  C   VAL A 100      -3.253  21.897   2.503  1.00  0.67           C  
ATOM   1492  O   VAL A 100      -2.602  21.515   3.487  1.00  0.67           O  
ATOM   1493  CB  VAL A 100      -3.087  20.647   0.376  1.00  0.67           C  
ATOM   1494  CG1 VAL A 100      -1.631  20.393   0.811  1.00  0.67           C  
ATOM   1495  CG2 VAL A 100      -3.578  19.436  -0.417  1.00  0.67           C  
ATOM   1496  H   VAL A 100      -5.592  21.474   0.301  1.00  0.67           H  
ATOM   1497  HA  VAL A 100      -4.082  19.962   2.171  1.00  0.67           H  
ATOM   1498  HB  VAL A 100      -3.106  21.538  -0.260  1.00  0.67           H  
ATOM   1499 1HG1 VAL A 100      -1.019  20.233  -0.072  1.00  0.67           H  
ATOM   1500 2HG1 VAL A 100      -1.263  21.260   1.358  1.00  0.67           H  
ATOM   1501 3HG1 VAL A 100      -1.567  19.532   1.439  1.00  0.67           H  
ATOM   1502 1HG2 VAL A 100      -2.935  19.292  -1.286  1.00  0.67           H  
ATOM   1503 2HG2 VAL A 100      -3.553  18.543   0.204  1.00  0.67           H  
ATOM   1504 3HG2 VAL A 100      -4.584  19.619  -0.746  1.00  0.67           H  
ATOM   1505  N   VAL A 101      -3.371  23.176   2.165  1.00  0.69           N  
ATOM   1506  CA  VAL A 101      -2.666  24.174   2.928  1.00  0.69           C  
ATOM   1507  C   VAL A 101      -3.564  25.024   3.794  1.00  0.69           C  
ATOM   1508  O   VAL A 101      -3.201  26.153   4.123  1.00  0.69           O  
ATOM   1509  CB  VAL A 101      -1.887  25.133   2.049  1.00  0.69           C  
ATOM   1510  CG1 VAL A 101      -0.815  24.374   1.246  1.00  0.69           C  
ATOM   1511  CG2 VAL A 101      -2.798  25.915   1.203  1.00  0.69           C  
ATOM   1512  H   VAL A 101      -3.931  23.438   1.349  1.00  0.69           H  
ATOM   1513  HA  VAL A 101      -1.964  23.670   3.571  1.00  0.69           H  
ATOM   1514  HB  VAL A 101      -1.383  25.812   2.702  1.00  0.69           H  
ATOM   1515 1HG1 VAL A 101      -0.225  25.076   0.657  1.00  0.69           H  
ATOM   1516 2HG1 VAL A 101      -0.159  23.839   1.927  1.00  0.69           H  
ATOM   1517 3HG1 VAL A 101      -1.300  23.664   0.577  1.00  0.69           H  
ATOM   1518 1HG2 VAL A 101      -2.223  26.625   0.651  1.00  0.69           H  
ATOM   1519 2HG2 VAL A 101      -3.315  25.280   0.542  1.00  0.69           H  
ATOM   1520 3HG2 VAL A 101      -3.515  26.445   1.832  1.00  0.69           H  
ATOM   1521  N   TRP A 102      -4.733  24.528   4.171  1.00  0.70           N  
ATOM   1522  CA  TRP A 102      -5.560  25.362   5.014  1.00  0.70           C  
ATOM   1523  C   TRP A 102      -4.820  25.638   6.304  1.00  0.70           C  
ATOM   1524  O   TRP A 102      -4.370  24.714   6.991  1.00  0.70           O  
ATOM   1525  CB  TRP A 102      -6.904  24.733   5.324  1.00  0.70           C  
ATOM   1526  CG  TRP A 102      -7.748  25.640   6.151  1.00  0.70           C  
ATOM   1527  CD1 TRP A 102      -7.949  26.961   5.931  1.00  0.70           C  
ATOM   1528  CD2 TRP A 102      -8.507  25.318   7.335  1.00  0.70           C  
ATOM   1529  NE1 TRP A 102      -8.775  27.475   6.880  1.00  0.70           N  
ATOM   1530  CE2 TRP A 102      -9.139  26.486   7.740  1.00  0.70           C  
ATOM   1531  CE3 TRP A 102      -8.705  24.153   8.065  1.00  0.70           C  
ATOM   1532  CZ2 TRP A 102      -9.981  26.521   8.838  1.00  0.70           C  
ATOM   1533  CZ3 TRP A 102      -9.525  24.187   9.161  1.00  0.70           C  
ATOM   1534  CH2 TRP A 102     -10.159  25.331   9.542  1.00  0.70           C  
ATOM   1535  H   TRP A 102      -5.044  23.600   3.877  1.00  0.70           H  
ATOM   1536  HA  TRP A 102      -5.736  26.306   4.499  1.00  0.70           H  
ATOM   1537 1HB  TRP A 102      -7.435  24.515   4.400  1.00  0.70           H  
ATOM   1538 2HB  TRP A 102      -6.762  23.793   5.849  1.00  0.70           H  
ATOM   1539  HD1 TRP A 102      -7.511  27.520   5.115  1.00  0.70           H  
ATOM   1540  HE1 TRP A 102      -9.081  28.434   6.938  1.00  0.70           H  
ATOM   1541  HE3 TRP A 102      -8.236  23.232   7.774  1.00  0.70           H  
ATOM   1542  HZ2 TRP A 102     -10.487  27.428   9.158  1.00  0.70           H  
ATOM   1543  HZ3 TRP A 102      -9.655  23.273   9.708  1.00  0.70           H  
ATOM   1544  HH2 TRP A 102     -10.810  25.312  10.415  1.00  0.70           H  
ATOM   1545  N   LYS A 103      -4.728  26.913   6.653  1.00  0.70           N  
ATOM   1546  CA  LYS A 103      -3.987  27.357   7.820  1.00  0.70           C  
ATOM   1547  C   LYS A 103      -4.308  26.613   9.100  1.00  0.70           C  
ATOM   1548  O   LYS A 103      -3.400  26.283   9.863  1.00  0.70           O  
ATOM   1549  CB  LYS A 103      -4.236  28.844   8.051  1.00  0.70           C  
ATOM   1550  CG  LYS A 103      -3.476  29.426   9.233  1.00  0.70           C  
ATOM   1551  CD  LYS A 103      -3.713  30.925   9.360  1.00  0.70           C  
ATOM   1552  CE  LYS A 103      -3.002  31.500  10.577  1.00  0.70           C  
ATOM   1553  NZ  LYS A 103      -3.215  32.971  10.703  1.00  0.70           N  
ATOM   1554  H   LYS A 103      -5.140  27.605   6.048  1.00  0.70           H  
ATOM   1555  HA  LYS A 103      -2.931  27.209   7.614  1.00  0.70           H  
ATOM   1556 1HB  LYS A 103      -3.954  29.402   7.156  1.00  0.70           H  
ATOM   1557 2HB  LYS A 103      -5.301  29.010   8.225  1.00  0.70           H  
ATOM   1558 1HG  LYS A 103      -3.812  28.937  10.152  1.00  0.70           H  
ATOM   1559 2HG  LYS A 103      -2.408  29.239   9.113  1.00  0.70           H  
ATOM   1560 1HD  LYS A 103      -3.351  31.429   8.462  1.00  0.70           H  
ATOM   1561 2HD  LYS A 103      -4.783  31.112   9.457  1.00  0.70           H  
ATOM   1562 1HE  LYS A 103      -3.382  31.009  11.473  1.00  0.70           H  
ATOM   1563 2HE  LYS A 103      -1.934  31.304  10.492  1.00  0.70           H  
ATOM   1564 1HZ  LYS A 103      -2.730  33.312  11.521  1.00  0.70           H  
ATOM   1565 2HZ  LYS A 103      -2.856  33.436   9.881  1.00  0.70           H  
ATOM   1566 3HZ  LYS A 103      -4.202  33.164  10.794  1.00  0.70           H  
ATOM   1567  N   ASN A 104      -5.582  26.337   9.350  1.00  0.69           N  
ATOM   1568  CA  ASN A 104      -5.939  25.696  10.602  1.00  0.69           C  
ATOM   1569  C   ASN A 104      -6.133  24.184  10.518  1.00  0.69           C  
ATOM   1570  O   ASN A 104      -6.621  23.581  11.474  1.00  0.69           O  
ATOM   1571  CB  ASN A 104      -7.154  26.357  11.194  1.00  0.69           C  
ATOM   1572  CG  ASN A 104      -6.879  27.758  11.666  1.00  0.69           C  
ATOM   1573  OD1 ASN A 104      -5.811  28.057  12.212  1.00  0.69           O  
ATOM   1574  ND2 ASN A 104      -7.837  28.629  11.478  1.00  0.69           N  
ATOM   1575  H   ASN A 104      -6.299  26.594   8.685  1.00  0.69           H  
ATOM   1576  HA  ASN A 104      -5.117  25.853  11.301  1.00  0.69           H  
ATOM   1577 1HB  ASN A 104      -7.882  26.418  10.455  1.00  0.69           H  
ATOM   1578 2HB  ASN A 104      -7.549  25.759  12.013  1.00  0.69           H  
ATOM   1579 1HD2 ASN A 104      -7.721  29.577  11.776  1.00  0.69           H  
ATOM   1580 2HD2 ASN A 104      -8.694  28.346  11.042  1.00  0.69           H  
ATOM   1581  N   SER A 105      -5.766  23.552   9.402  1.00  0.67           N  
ATOM   1582  CA  SER A 105      -5.879  22.094   9.377  1.00  0.67           C  
ATOM   1583  C   SER A 105      -4.727  21.583  10.196  1.00  0.67           C  
ATOM   1584  O   SER A 105      -3.597  22.027   9.998  1.00  0.67           O  
ATOM   1585  CB  SER A 105      -5.789  21.505   7.981  1.00  0.67           C  
ATOM   1586  OG  SER A 105      -5.760  20.101   8.034  1.00  0.67           O  
ATOM   1587  H   SER A 105      -5.370  24.060   8.613  1.00  0.67           H  
ATOM   1588  HA  SER A 105      -6.819  21.784   9.843  1.00  0.67           H  
ATOM   1589 1HB  SER A 105      -6.623  21.824   7.380  1.00  0.67           H  
ATOM   1590 2HB  SER A 105      -4.884  21.871   7.501  1.00  0.67           H  
ATOM   1591  HG  SER A 105      -5.185  19.881   8.778  1.00  0.67           H  
ATOM   1592  N   VAL A 106      -4.984  20.670  11.116  1.00  0.64           N  
ATOM   1593  CA  VAL A 106      -3.893  20.156  11.931  1.00  0.64           C  
ATOM   1594  C   VAL A 106      -3.696  18.657  11.803  1.00  0.64           C  
ATOM   1595  O   VAL A 106      -2.598  18.156  12.074  1.00  0.64           O  
ATOM   1596  CB  VAL A 106      -4.099  20.568  13.390  1.00  0.64           C  
ATOM   1597  CG1 VAL A 106      -4.010  22.093  13.519  1.00  0.64           C  
ATOM   1598  CG2 VAL A 106      -5.481  20.138  13.844  1.00  0.64           C  
ATOM   1599  H   VAL A 106      -5.940  20.330  11.246  1.00  0.64           H  
ATOM   1600  HA  VAL A 106      -2.971  20.633  11.603  1.00  0.64           H  
ATOM   1601  HB  VAL A 106      -3.327  20.116  14.009  1.00  0.64           H  
ATOM   1602 1HG1 VAL A 106      -4.159  22.380  14.558  1.00  0.64           H  
ATOM   1603 2HG1 VAL A 106      -3.025  22.429  13.183  1.00  0.64           H  
ATOM   1604 3HG1 VAL A 106      -4.775  22.558  12.908  1.00  0.64           H  
ATOM   1605 1HG2 VAL A 106      -5.639  20.441  14.877  1.00  0.64           H  
ATOM   1606 2HG2 VAL A 106      -6.213  20.623  13.206  1.00  0.64           H  
ATOM   1607 3HG2 VAL A 106      -5.595  19.078  13.765  1.00  0.64           H  
ATOM   1608  N   ARG A 107      -4.741  17.947  11.385  1.00  0.62           N  
ATOM   1609  CA  ARG A 107      -4.627  16.508  11.255  1.00  0.62           C  
ATOM   1610  C   ARG A 107      -5.130  15.999   9.923  1.00  0.62           C  
ATOM   1611  O   ARG A 107      -6.069  16.547   9.339  1.00  0.62           O  
ATOM   1612  CB  ARG A 107      -5.388  15.805  12.360  1.00  0.62           C  
ATOM   1613  CG  ARG A 107      -4.836  16.003  13.786  1.00  0.62           C  
ATOM   1614  CD  ARG A 107      -5.630  15.249  14.789  1.00  0.62           C  
ATOM   1615  NE  ARG A 107      -5.223  15.507  16.153  1.00  0.62           N  
ATOM   1616  CZ  ARG A 107      -5.713  14.832  17.213  1.00  0.62           C  
ATOM   1617  NH1 ARG A 107      -6.595  13.865  17.020  1.00  0.62           N  
ATOM   1618  NH2 ARG A 107      -5.310  15.134  18.438  1.00  0.62           N  
ATOM   1619  H   ARG A 107      -5.633  18.399  11.195  1.00  0.62           H  
ATOM   1620  HA  ARG A 107      -3.580  16.249  11.339  1.00  0.62           H  
ATOM   1621 1HB  ARG A 107      -6.418  16.150  12.361  1.00  0.62           H  
ATOM   1622 2HB  ARG A 107      -5.403  14.760  12.140  1.00  0.62           H  
ATOM   1623 1HG  ARG A 107      -3.813  15.621  13.811  1.00  0.62           H  
ATOM   1624 2HG  ARG A 107      -4.833  17.037  14.061  1.00  0.62           H  
ATOM   1625 1HD  ARG A 107      -6.687  15.494  14.690  1.00  0.62           H  
ATOM   1626 2HD  ARG A 107      -5.497  14.205  14.623  1.00  0.62           H  
ATOM   1627  HE  ARG A 107      -4.550  16.240  16.321  1.00  0.62           H  
ATOM   1628 1HH1 ARG A 107      -6.902  13.615  16.055  1.00  0.62           H  
ATOM   1629 2HH1 ARG A 107      -6.966  13.353  17.803  1.00  0.62           H  
ATOM   1630 1HH2 ARG A 107      -4.634  15.872  18.581  1.00  0.62           H  
ATOM   1631 2HH2 ARG A 107      -5.676  14.627  19.230  1.00  0.62           H  
ATOM   1632  N   ILE A 108      -4.488  14.952   9.423  1.00  0.61           N  
ATOM   1633  CA  ILE A 108      -4.964  14.315   8.193  1.00  0.61           C  
ATOM   1634  C   ILE A 108      -5.011  12.818   8.303  1.00  0.61           C  
ATOM   1635  O   ILE A 108      -4.360  12.220   9.156  1.00  0.61           O  
ATOM   1636  CB  ILE A 108      -4.123  14.632   6.943  1.00  0.61           C  
ATOM   1637  CG1 ILE A 108      -2.689  14.108   7.087  1.00  0.61           C  
ATOM   1638  CG2 ILE A 108      -4.165  16.051   6.711  1.00  0.61           C  
ATOM   1639  CD1 ILE A 108      -1.906  14.179   5.792  1.00  0.61           C  
ATOM   1640  H   ILE A 108      -3.699  14.575   9.952  1.00  0.61           H  
ATOM   1641  HA  ILE A 108      -5.978  14.655   8.000  1.00  0.61           H  
ATOM   1642  HB  ILE A 108      -4.570  14.133   6.076  1.00  0.61           H  
ATOM   1643 1HG1 ILE A 108      -2.163  14.683   7.849  1.00  0.61           H  
ATOM   1644 2HG1 ILE A 108      -2.728  13.065   7.403  1.00  0.61           H  
ATOM   1645 1HG2 ILE A 108      -3.621  16.291   5.799  1.00  0.61           H  
ATOM   1646 2HG2 ILE A 108      -5.195  16.321   6.616  1.00  0.61           H  
ATOM   1647 3HG2 ILE A 108      -3.738  16.571   7.550  1.00  0.61           H  
ATOM   1648 1HD1 ILE A 108      -0.926  13.782   5.945  1.00  0.61           H  
ATOM   1649 2HD1 ILE A 108      -2.415  13.589   5.026  1.00  0.61           H  
ATOM   1650 3HD1 ILE A 108      -1.833  15.212   5.463  1.00  0.61           H  
ATOM   1651  N   GLY A 109      -5.670  12.217   7.344  1.00  0.61           N  
ATOM   1652  CA  GLY A 109      -5.641  10.778   7.224  1.00  0.61           C  
ATOM   1653  C   GLY A 109      -6.108  10.408   5.837  1.00  0.61           C  
ATOM   1654  O   GLY A 109      -7.035  11.005   5.296  1.00  0.61           O  
ATOM   1655  H   GLY A 109      -6.228  12.786   6.704  1.00  0.61           H  
ATOM   1656 1HA  GLY A 109      -4.632  10.409   7.391  1.00  0.61           H  
ATOM   1657 2HA  GLY A 109      -6.277  10.344   7.980  1.00  0.61           H  
ATOM   1658  N   CYS A 110      -5.440   9.432   5.253  1.00  0.62           N  
ATOM   1659  CA  CYS A 110      -5.653   9.109   3.854  1.00  0.62           C  
ATOM   1660  C   CYS A 110      -5.714   7.615   3.585  1.00  0.62           C  
ATOM   1661  O   CYS A 110      -5.367   6.799   4.441  1.00  0.62           O  
ATOM   1662  CB  CYS A 110      -4.520   9.690   3.020  1.00  0.62           C  
ATOM   1663  SG  CYS A 110      -4.234  11.467   3.266  1.00  0.62           S  
ATOM   1664  H   CYS A 110      -4.731   8.943   5.775  1.00  0.62           H  
ATOM   1665  HA  CYS A 110      -6.593   9.549   3.539  1.00  0.62           H  
ATOM   1666 1HB  CYS A 110      -3.604   9.164   3.259  1.00  0.62           H  
ATOM   1667 2HB  CYS A 110      -4.732   9.522   1.963  1.00  0.62           H  
ATOM   1668  N   ALA A 111      -6.113   7.285   2.361  1.00  0.63           N  
ATOM   1669  CA  ALA A 111      -6.140   5.909   1.889  1.00  0.63           C  
ATOM   1670  C   ALA A 111      -6.034   5.805   0.380  1.00  0.63           C  
ATOM   1671  O   ALA A 111      -6.375   6.736  -0.353  1.00  0.63           O  
ATOM   1672  CB  ALA A 111      -7.407   5.241   2.314  1.00  0.63           C  
ATOM   1673  H   ALA A 111      -6.435   8.039   1.755  1.00  0.63           H  
ATOM   1674  HA  ALA A 111      -5.285   5.391   2.324  1.00  0.63           H  
ATOM   1675 1HB  ALA A 111      -7.406   4.201   1.986  1.00  0.63           H  
ATOM   1676 2HB  ALA A 111      -7.474   5.292   3.388  1.00  0.63           H  
ATOM   1677 3HB  ALA A 111      -8.254   5.765   1.871  1.00  0.63           H  
ATOM   1678  N   LYS A 112      -5.604   4.634  -0.086  1.00  0.65           N  
ATOM   1679  CA  LYS A 112      -5.547   4.354  -1.514  1.00  0.65           C  
ATOM   1680  C   LYS A 112      -6.071   2.977  -1.848  1.00  0.65           C  
ATOM   1681  O   LYS A 112      -5.703   1.991  -1.200  1.00  0.65           O  
ATOM   1682  CB  LYS A 112      -4.125   4.441  -2.040  1.00  0.65           C  
ATOM   1683  CG  LYS A 112      -4.003   4.171  -3.548  1.00  0.65           C  
ATOM   1684  CD  LYS A 112      -2.594   4.403  -4.014  1.00  0.65           C  
ATOM   1685  CE  LYS A 112      -1.711   3.241  -3.658  1.00  0.65           C  
ATOM   1686  NZ  LYS A 112      -0.341   3.469  -4.094  1.00  0.65           N  
ATOM   1687  H   LYS A 112      -5.315   3.916   0.563  1.00  0.65           H  
ATOM   1688  HA  LYS A 112      -6.164   5.079  -2.035  1.00  0.65           H  
ATOM   1689 1HB  LYS A 112      -3.707   5.419  -1.821  1.00  0.65           H  
ATOM   1690 2HB  LYS A 112      -3.501   3.710  -1.523  1.00  0.65           H  
ATOM   1691 1HG  LYS A 112      -4.261   3.134  -3.758  1.00  0.65           H  
ATOM   1692 2HG  LYS A 112      -4.689   4.809  -4.102  1.00  0.65           H  
ATOM   1693 1HD  LYS A 112      -2.582   4.570  -5.096  1.00  0.65           H  
ATOM   1694 2HD  LYS A 112      -2.191   5.290  -3.520  1.00  0.65           H  
ATOM   1695 1HE  LYS A 112      -1.720   3.096  -2.578  1.00  0.65           H  
ATOM   1696 2HE  LYS A 112      -2.091   2.341  -4.138  1.00  0.65           H  
ATOM   1697 1HZ  LYS A 112       0.237   2.692  -3.837  1.00  0.65           H  
ATOM   1698 2HZ  LYS A 112      -0.305   3.607  -5.094  1.00  0.65           H  
ATOM   1699 3HZ  LYS A 112      -0.029   4.314  -3.597  1.00  0.65           H  
ATOM   1700  N   VAL A 113      -6.891   2.907  -2.884  1.00  0.68           N  
ATOM   1701  CA  VAL A 113      -7.404   1.638  -3.359  1.00  0.68           C  
ATOM   1702  C   VAL A 113      -7.202   1.466  -4.859  1.00  0.68           C  
ATOM   1703  O   VAL A 113      -7.050   2.445  -5.606  1.00  0.68           O  
ATOM   1704  CB  VAL A 113      -8.913   1.544  -3.092  1.00  0.68           C  
ATOM   1705  CG1 VAL A 113      -9.211   1.674  -1.616  1.00  0.68           C  
ATOM   1706  CG2 VAL A 113      -9.619   2.616  -3.899  1.00  0.68           C  
ATOM   1707  H   VAL A 113      -7.176   3.781  -3.334  1.00  0.68           H  
ATOM   1708  HA  VAL A 113      -6.887   0.831  -2.836  1.00  0.68           H  
ATOM   1709  HB  VAL A 113      -9.263   0.570  -3.405  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 113     -10.275   1.593  -1.469  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 113      -8.705   0.881  -1.067  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 113      -8.874   2.634  -1.250  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 113     -10.691   2.552  -3.741  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 113      -9.264   3.592  -3.589  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 113      -9.402   2.468  -4.958  1.00  0.68           H  
ATOM   1716  N   ARG A 114      -7.254   0.220  -5.318  1.00  0.71           N  
ATOM   1717  CA  ARG A 114      -7.281  -0.044  -6.751  1.00  0.71           C  
ATOM   1718  C   ARG A 114      -8.717  -0.366  -7.093  1.00  0.71           C  
ATOM   1719  O   ARG A 114      -9.416  -0.992  -6.294  1.00  0.71           O  
ATOM   1720  CB  ARG A 114      -6.370  -1.191  -7.153  1.00  0.71           C  
ATOM   1721  CG  ARG A 114      -4.879  -0.968  -6.893  1.00  0.71           C  
ATOM   1722  CD  ARG A 114      -4.256   0.049  -7.828  1.00  0.71           C  
ATOM   1723  NE  ARG A 114      -4.224  -0.396  -9.237  1.00  0.71           N  
ATOM   1724  CZ  ARG A 114      -3.278  -1.205  -9.756  1.00  0.71           C  
ATOM   1725  NH1 ARG A 114      -2.315  -1.683  -8.997  1.00  0.71           N  
ATOM   1726  NH2 ARG A 114      -3.328  -1.509 -11.036  1.00  0.71           N  
ATOM   1727  H   ARG A 114      -7.324  -0.551  -4.667  1.00  0.71           H  
ATOM   1728  HA  ARG A 114      -6.974   0.846  -7.292  1.00  0.71           H  
ATOM   1729 1HB  ARG A 114      -6.670  -2.095  -6.628  1.00  0.71           H  
ATOM   1730 2HB  ARG A 114      -6.494  -1.378  -8.225  1.00  0.71           H  
ATOM   1731 1HG  ARG A 114      -4.742  -0.611  -5.873  1.00  0.71           H  
ATOM   1732 2HG  ARG A 114      -4.346  -1.910  -7.022  1.00  0.71           H  
ATOM   1733 1HD  ARG A 114      -4.845   0.965  -7.782  1.00  0.71           H  
ATOM   1734 2HD  ARG A 114      -3.235   0.262  -7.516  1.00  0.71           H  
ATOM   1735  HE  ARG A 114      -4.936  -0.046  -9.903  1.00  0.71           H  
ATOM   1736 1HH1 ARG A 114      -2.278  -1.440  -8.020  1.00  0.71           H  
ATOM   1737 2HH1 ARG A 114      -1.612  -2.282  -9.397  1.00  0.71           H  
ATOM   1738 1HH2 ARG A 114      -4.088  -1.102 -11.598  1.00  0.71           H  
ATOM   1739 2HH2 ARG A 114      -2.634  -2.105 -11.451  1.00  0.71           H  
ATOM   1740  N   CYS A 115      -9.169   0.081  -8.246  1.00  0.74           N  
ATOM   1741  CA  CYS A 115     -10.551  -0.174  -8.621  1.00  0.74           C  
ATOM   1742  C   CYS A 115     -10.647  -1.405  -9.514  1.00  0.74           C  
ATOM   1743  O   CYS A 115      -9.627  -1.940  -9.958  1.00  0.74           O  
ATOM   1744  CB  CYS A 115     -11.185   1.043  -9.284  1.00  0.74           C  
ATOM   1745  SG  CYS A 115     -10.828   1.292 -10.993  1.00  0.74           S  
ATOM   1746  H   CYS A 115      -8.533   0.590  -8.859  1.00  0.74           H  
ATOM   1747  HA  CYS A 115     -11.123  -0.376  -7.717  1.00  0.74           H  
ATOM   1748 1HB  CYS A 115     -12.264   0.993  -9.156  1.00  0.74           H  
ATOM   1749 2HB  CYS A 115     -10.851   1.934  -8.752  1.00  0.74           H  
ATOM   1750  N   ASN A 116     -11.868  -1.837  -9.812  1.00  0.76           N  
ATOM   1751  CA  ASN A 116     -12.082  -3.019 -10.657  1.00  0.76           C  
ATOM   1752  C   ASN A 116     -11.491  -2.937 -12.067  1.00  0.76           C  
ATOM   1753  O   ASN A 116     -11.207  -3.970 -12.670  1.00  0.76           O  
ATOM   1754  CB  ASN A 116     -13.551  -3.387 -10.750  1.00  0.76           C  
ATOM   1755  CG  ASN A 116     -14.070  -4.081  -9.509  1.00  0.76           C  
ATOM   1756  OD1 ASN A 116     -13.300  -4.524  -8.646  1.00  0.76           O  
ATOM   1757  ND2 ASN A 116     -15.367  -4.227  -9.425  1.00  0.76           N  
ATOM   1758  H   ASN A 116     -12.664  -1.353  -9.395  1.00  0.76           H  
ATOM   1759  HA  ASN A 116     -11.580  -3.855 -10.167  1.00  0.76           H  
ATOM   1760 1HB  ASN A 116     -14.135  -2.474 -10.908  1.00  0.76           H  
ATOM   1761 2HB  ASN A 116     -13.711  -4.030 -11.614  1.00  0.76           H  
ATOM   1762 1HD2 ASN A 116     -15.768  -4.695  -8.637  1.00  0.76           H  
ATOM   1763 2HD2 ASN A 116     -15.958  -3.867 -10.148  1.00  0.76           H  
ATOM   1764  N   ASN A 117     -11.281  -1.736 -12.598  1.00  0.78           N  
ATOM   1765  CA  ASN A 117     -10.712  -1.610 -13.938  1.00  0.78           C  
ATOM   1766  C   ASN A 117      -9.189  -1.445 -13.882  1.00  0.78           C  
ATOM   1767  O   ASN A 117      -8.553  -1.153 -14.894  1.00  0.78           O  
ATOM   1768  CB  ASN A 117     -11.327  -0.462 -14.715  1.00  0.78           C  
ATOM   1769  CG  ASN A 117     -12.775  -0.698 -15.052  1.00  0.78           C  
ATOM   1770  OD1 ASN A 117     -13.199  -1.835 -15.290  1.00  0.78           O  
ATOM   1771  ND2 ASN A 117     -13.542   0.360 -15.105  1.00  0.78           N  
ATOM   1772  H   ASN A 117     -11.525  -0.909 -12.068  1.00  0.78           H  
ATOM   1773  HA  ASN A 117     -10.912  -2.531 -14.486  1.00  0.78           H  
ATOM   1774 1HB  ASN A 117     -11.234   0.458 -14.146  1.00  0.78           H  
ATOM   1775 2HB  ASN A 117     -10.774  -0.321 -15.641  1.00  0.78           H  
ATOM   1776 1HD2 ASN A 117     -14.512   0.266 -15.329  1.00  0.78           H  
ATOM   1777 2HD2 ASN A 117     -13.158   1.270 -14.937  1.00  0.78           H  
ATOM   1778  N   GLY A 118      -8.603  -1.625 -12.694  1.00  0.78           N  
ATOM   1779  CA  GLY A 118      -7.160  -1.539 -12.495  1.00  0.78           C  
ATOM   1780  C   GLY A 118      -6.639  -0.142 -12.170  1.00  0.78           C  
ATOM   1781  O   GLY A 118      -5.447   0.027 -11.898  1.00  0.78           O  
ATOM   1782  H   GLY A 118      -9.170  -1.850 -11.877  1.00  0.78           H  
ATOM   1783 1HA  GLY A 118      -6.888  -2.215 -11.682  1.00  0.78           H  
ATOM   1784 2HA  GLY A 118      -6.658  -1.910 -13.386  1.00  0.78           H  
ATOM   1785  N   GLY A 119      -7.517   0.851 -12.171  1.00  0.77           N  
ATOM   1786  CA  GLY A 119      -7.102   2.220 -11.898  1.00  0.77           C  
ATOM   1787  C   GLY A 119      -7.000   2.442 -10.409  1.00  0.77           C  
ATOM   1788  O   GLY A 119      -7.037   1.482  -9.631  1.00  0.77           O  
ATOM   1789  H   GLY A 119      -8.482   0.656 -12.387  1.00  0.77           H  
ATOM   1790 1HA  GLY A 119      -6.136   2.410 -12.361  1.00  0.77           H  
ATOM   1791 2HA  GLY A 119      -7.819   2.918 -12.328  1.00  0.77           H  
ATOM   1792  N   THR A 120      -6.894   3.695  -9.986  1.00  0.76           N  
ATOM   1793  CA  THR A 120      -6.712   3.937  -8.559  1.00  0.76           C  
ATOM   1794  C   THR A 120      -7.399   5.187  -8.062  1.00  0.76           C  
ATOM   1795  O   THR A 120      -7.594   6.166  -8.792  1.00  0.76           O  
ATOM   1796  CB  THR A 120      -5.228   4.060  -8.180  1.00  0.76           C  
ATOM   1797  OG1 THR A 120      -5.108   4.053  -6.751  1.00  0.76           O  
ATOM   1798  CG2 THR A 120      -4.665   5.376  -8.696  1.00  0.76           C  
ATOM   1799  H   THR A 120      -6.908   4.452 -10.668  1.00  0.76           H  
ATOM   1800  HA  THR A 120      -7.141   3.100  -8.013  1.00  0.76           H  
ATOM   1801  HB  THR A 120      -4.669   3.228  -8.604  1.00  0.76           H  
ATOM   1802  HG1 THR A 120      -5.705   3.366  -6.382  1.00  0.76           H  
ATOM   1803 1HG2 THR A 120      -3.623   5.444  -8.409  1.00  0.76           H  
ATOM   1804 2HG2 THR A 120      -4.754   5.406  -9.779  1.00  0.76           H  
ATOM   1805 3HG2 THR A 120      -5.217   6.208  -8.262  1.00  0.76           H  
ATOM   1806  N   PHE A 121      -7.716   5.139  -6.778  1.00  0.73           N  
ATOM   1807  CA  PHE A 121      -8.362   6.215  -6.056  1.00  0.73           C  
ATOM   1808  C   PHE A 121      -7.733   6.489  -4.694  1.00  0.73           C  
ATOM   1809  O   PHE A 121      -7.726   5.636  -3.800  1.00  0.73           O  
ATOM   1810  CB  PHE A 121      -9.852   5.888  -5.933  1.00  0.73           C  
ATOM   1811  CG  PHE A 121     -10.674   6.825  -5.191  1.00  0.73           C  
ATOM   1812  CD1 PHE A 121     -10.284   8.090  -4.982  1.00  0.73           C  
ATOM   1813  CD2 PHE A 121     -11.884   6.421  -4.705  1.00  0.73           C  
ATOM   1814  CE1 PHE A 121     -11.039   8.935  -4.293  1.00  0.73           C  
ATOM   1815  CE2 PHE A 121     -12.681   7.290  -4.008  1.00  0.73           C  
ATOM   1816  CZ  PHE A 121     -12.257   8.545  -3.794  1.00  0.73           C  
ATOM   1817  H   PHE A 121      -7.495   4.280  -6.278  1.00  0.73           H  
ATOM   1818  HA  PHE A 121      -8.267   7.127  -6.647  1.00  0.73           H  
ATOM   1819 1HB  PHE A 121     -10.270   5.813  -6.936  1.00  0.73           H  
ATOM   1820 2HB  PHE A 121      -9.966   4.919  -5.478  1.00  0.73           H  
ATOM   1821  HD1 PHE A 121      -9.351   8.435  -5.378  1.00  0.73           H  
ATOM   1822  HD2 PHE A 121     -12.202   5.395  -4.876  1.00  0.73           H  
ATOM   1823  HE1 PHE A 121     -10.662   9.918  -4.153  1.00  0.73           H  
ATOM   1824  HE2 PHE A 121     -13.645   6.969  -3.611  1.00  0.73           H  
ATOM   1825  HZ  PHE A 121     -12.881   9.232  -3.231  1.00  0.73           H  
ATOM   1826  N   ILE A 122      -7.156   7.683  -4.581  1.00  0.70           N  
ATOM   1827  CA  ILE A 122      -6.524   8.182  -3.381  1.00  0.70           C  
ATOM   1828  C   ILE A 122      -7.394   9.250  -2.762  1.00  0.70           C  
ATOM   1829  O   ILE A 122      -7.853  10.182  -3.434  1.00  0.70           O  
ATOM   1830  CB  ILE A 122      -5.135   8.791  -3.639  1.00  0.70           C  
ATOM   1831  CG1 ILE A 122      -4.193   7.731  -4.150  1.00  0.70           C  
ATOM   1832  CG2 ILE A 122      -4.580   9.441  -2.370  1.00  0.70           C  
ATOM   1833  CD1 ILE A 122      -2.860   8.239  -4.630  1.00  0.70           C  
ATOM   1834  H   ILE A 122      -7.199   8.314  -5.374  1.00  0.70           H  
ATOM   1835  HA  ILE A 122      -6.419   7.368  -2.675  1.00  0.70           H  
ATOM   1836  HB  ILE A 122      -5.220   9.552  -4.420  1.00  0.70           H  
ATOM   1837 1HG1 ILE A 122      -4.009   7.051  -3.349  1.00  0.70           H  
ATOM   1838 2HG1 ILE A 122      -4.671   7.191  -4.969  1.00  0.70           H  
ATOM   1839 1HG2 ILE A 122      -3.601   9.872  -2.578  1.00  0.70           H  
ATOM   1840 2HG2 ILE A 122      -5.249  10.228  -2.032  1.00  0.70           H  
ATOM   1841 3HG2 ILE A 122      -4.488   8.681  -1.588  1.00  0.70           H  
ATOM   1842 1HD1 ILE A 122      -2.259   7.403  -4.957  1.00  0.70           H  
ATOM   1843 2HD1 ILE A 122      -3.002   8.909  -5.446  1.00  0.70           H  
ATOM   1844 3HD1 ILE A 122      -2.345   8.755  -3.822  1.00  0.70           H  
ATOM   1845  N   GLY A 123      -7.644   9.125  -1.479  1.00  0.68           N  
ATOM   1846  CA  GLY A 123      -8.420  10.169  -0.862  1.00  0.68           C  
ATOM   1847  C   GLY A 123      -7.865  10.530   0.482  1.00  0.68           C  
ATOM   1848  O   GLY A 123      -7.381   9.674   1.229  1.00  0.68           O  
ATOM   1849  H   GLY A 123      -7.272   8.330  -0.957  1.00  0.68           H  
ATOM   1850 1HA  GLY A 123      -8.420  11.055  -1.492  1.00  0.68           H  
ATOM   1851 2HA  GLY A 123      -9.454   9.842  -0.758  1.00  0.68           H  
ATOM   1852  N   CYS A 124      -7.976  11.807   0.799  1.00  0.67           N  
ATOM   1853  CA  CYS A 124      -7.562  12.305   2.088  1.00  0.67           C  
ATOM   1854  C   CYS A 124      -8.629  13.101   2.762  1.00  0.67           C  
ATOM   1855  O   CYS A 124      -9.300  13.929   2.143  1.00  0.67           O  
ATOM   1856  CB  CYS A 124      -6.325  13.179   1.975  1.00  0.67           C  
ATOM   1857  SG  CYS A 124      -4.823  12.313   1.512  1.00  0.67           S  
ATOM   1858  H   CYS A 124      -8.343  12.458   0.105  1.00  0.67           H  
ATOM   1859  HA  CYS A 124      -7.331  11.465   2.728  1.00  0.67           H  
ATOM   1860 1HB  CYS A 124      -6.502  13.955   1.233  1.00  0.67           H  
ATOM   1861 2HB  CYS A 124      -6.151  13.678   2.933  1.00  0.67           H  
ATOM   1862  N   ASN A 125      -8.741  12.888   4.055  1.00  0.67           N  
ATOM   1863  CA  ASN A 125      -9.632  13.660   4.878  1.00  0.67           C  
ATOM   1864  C   ASN A 125      -8.794  14.564   5.763  1.00  0.67           C  
ATOM   1865  O   ASN A 125      -7.661  14.229   6.135  1.00  0.67           O  
ATOM   1866  CB  ASN A 125     -10.590  12.778   5.643  1.00  0.67           C  
ATOM   1867  CG  ASN A 125     -11.663  12.176   4.825  1.00  0.67           C  
ATOM   1868  OD1 ASN A 125     -11.728  10.965   4.652  1.00  0.67           O  
ATOM   1869  ND2 ASN A 125     -12.531  13.000   4.333  1.00  0.67           N  
ATOM   1870  H   ASN A 125      -8.162  12.175   4.489  1.00  0.67           H  
ATOM   1871  HA  ASN A 125     -10.219  14.297   4.233  1.00  0.67           H  
ATOM   1872 1HB  ASN A 125     -10.038  11.954   6.078  1.00  0.67           H  
ATOM   1873 2HB  ASN A 125     -11.044  13.342   6.441  1.00  0.67           H  
ATOM   1874 1HD2 ASN A 125     -13.293  12.660   3.779  1.00  0.67           H  
ATOM   1875 2HD2 ASN A 125     -12.439  13.998   4.510  1.00  0.67           H  
ATOM   1876  N   TYR A 126      -9.340  15.725   6.072  1.00  0.67           N  
ATOM   1877  CA  TYR A 126      -8.613  16.719   6.864  1.00  0.67           C  
ATOM   1878  C   TYR A 126      -9.393  17.176   8.075  1.00  0.67           C  
ATOM   1879  O   TYR A 126     -10.609  17.353   8.001  1.00  0.67           O  
ATOM   1880  CB  TYR A 126      -8.333  17.906   5.958  1.00  0.67           C  
ATOM   1881  CG  TYR A 126      -7.505  17.538   4.761  1.00  0.67           C  
ATOM   1882  CD1 TYR A 126      -8.115  16.929   3.682  1.00  0.67           C  
ATOM   1883  CD2 TYR A 126      -6.167  17.838   4.709  1.00  0.67           C  
ATOM   1884  CE1 TYR A 126      -7.389  16.588   2.596  1.00  0.67           C  
ATOM   1885  CE2 TYR A 126      -5.429  17.493   3.602  1.00  0.67           C  
ATOM   1886  CZ  TYR A 126      -6.034  16.859   2.545  1.00  0.67           C  
ATOM   1887  OH  TYR A 126      -5.319  16.494   1.413  1.00  0.67           O  
ATOM   1888  H   TYR A 126     -10.274  15.915   5.705  1.00  0.67           H  
ATOM   1889  HA  TYR A 126      -7.677  16.284   7.214  1.00  0.67           H  
ATOM   1890 1HB  TYR A 126      -9.277  18.317   5.611  1.00  0.67           H  
ATOM   1891 2HB  TYR A 126      -7.810  18.679   6.520  1.00  0.67           H  
ATOM   1892  HD1 TYR A 126      -9.182  16.706   3.708  1.00  0.67           H  
ATOM   1893  HD2 TYR A 126      -5.688  18.345   5.554  1.00  0.67           H  
ATOM   1894  HE1 TYR A 126      -7.878  16.099   1.771  1.00  0.67           H  
ATOM   1895  HE2 TYR A 126      -4.383  17.725   3.582  1.00  0.67           H  
ATOM   1896  HH  TYR A 126      -4.387  16.354   1.628  1.00  0.67           H  
ATOM   1897  N   ALA A 127      -8.711  17.512   9.156  1.00  0.70           N  
ATOM   1898  CA  ALA A 127      -9.468  18.031  10.270  1.00  0.70           C  
ATOM   1899  C   ALA A 127      -8.783  19.213  10.966  1.00  0.70           C  
ATOM   1900  O   ALA A 127      -7.559  19.208  11.189  1.00  0.70           O  
ATOM   1901  CB  ALA A 127      -9.686  16.912  11.281  1.00  0.70           C  
ATOM   1902  H   ALA A 127      -7.707  17.353   9.210  1.00  0.70           H  
ATOM   1903  HA  ALA A 127     -10.432  18.331   9.899  1.00  0.70           H  
ATOM   1904 1HB  ALA A 127     -10.296  17.273  12.107  1.00  0.70           H  
ATOM   1905 2HB  ALA A 127     -10.178  16.083  10.798  1.00  0.70           H  
ATOM   1906 3HB  ALA A 127      -8.721  16.579  11.661  1.00  0.70           H  
ATOM   1907  N   PRO A 128      -9.590  20.233  11.319  1.00  0.75           N  
ATOM   1908  CA  PRO A 128     -10.972  20.550  10.912  1.00  0.75           C  
ATOM   1909  C   PRO A 128     -11.012  20.821   9.389  1.00  0.75           C  
ATOM   1910  O   PRO A 128      -9.951  21.003   8.797  1.00  0.75           O  
ATOM   1911  CB  PRO A 128     -11.293  21.801  11.745  1.00  0.75           C  
ATOM   1912  CG  PRO A 128     -10.295  21.776  12.881  1.00  0.75           C  
ATOM   1913  CD  PRO A 128      -9.052  21.160  12.298  1.00  0.75           C  
ATOM   1914  HA  PRO A 128     -11.633  19.716  11.199  1.00  0.75           H  
ATOM   1915 1HB  PRO A 128     -11.235  22.701  11.126  1.00  0.75           H  
ATOM   1916 2HB  PRO A 128     -12.322  21.754  12.124  1.00  0.75           H  
ATOM   1917 1HG  PRO A 128     -10.121  22.796  13.252  1.00  0.75           H  
ATOM   1918 2HG  PRO A 128     -10.697  21.196  13.724  1.00  0.75           H  
ATOM   1919 1HD  PRO A 128      -8.427  21.918  11.812  1.00  0.75           H  
ATOM   1920 2HD  PRO A 128      -8.510  20.610  13.074  1.00  0.75           H  
ATOM   1921  N   PRO A 129     -12.182  20.784   8.727  1.00  0.84           N  
ATOM   1922  CA  PRO A 129     -12.342  21.105   7.313  1.00  0.84           C  
ATOM   1923  C   PRO A 129     -12.031  22.577   7.069  1.00  0.84           C  
ATOM   1924  O   PRO A 129     -12.369  23.424   7.893  1.00  0.84           O  
ATOM   1925  CB  PRO A 129     -13.837  20.817   7.071  1.00  0.84           C  
ATOM   1926  CG  PRO A 129     -14.483  20.897   8.442  1.00  0.84           C  
ATOM   1927  CD  PRO A 129     -13.421  20.407   9.413  1.00  0.84           C  
ATOM   1928  HA  PRO A 129     -11.695  20.459   6.710  1.00  0.84           H  
ATOM   1929 1HB  PRO A 129     -14.247  21.557   6.365  1.00  0.84           H  
ATOM   1930 2HB  PRO A 129     -13.972  19.847   6.614  1.00  0.84           H  
ATOM   1931 1HG  PRO A 129     -14.805  21.928   8.648  1.00  0.84           H  
ATOM   1932 2HG  PRO A 129     -15.389  20.268   8.464  1.00  0.84           H  
ATOM   1933 1HD  PRO A 129     -13.545  20.936  10.353  1.00  0.84           H  
ATOM   1934 2HD  PRO A 129     -13.484  19.313   9.537  1.00  0.84           H  
ATOM   1935  N   GLY A 130     -11.421  22.879   5.916  1.00  0.95           N  
ATOM   1936  CA  GLY A 130     -11.082  24.261   5.569  1.00  0.95           C  
ATOM   1937  C   GLY A 130     -12.008  24.911   4.571  1.00  0.95           C  
ATOM   1938  O   GLY A 130     -12.286  26.108   4.641  1.00  0.95           O  
ATOM   1939  H   GLY A 130     -11.169  22.142   5.268  1.00  0.95           H  
ATOM   1940 1HA  GLY A 130     -11.089  24.857   6.474  1.00  0.95           H  
ATOM   1941 2HA  GLY A 130     -10.071  24.277   5.171  1.00  0.95           H  
ATOM   1942  N   ASN A 131     -12.554  24.120   3.665  1.00  1.08           N  
ATOM   1943  CA  ASN A 131     -13.433  24.661   2.637  1.00  1.08           C  
ATOM   1944  C   ASN A 131     -14.863  24.792   3.155  1.00  1.08           C  
ATOM   1945  O   ASN A 131     -15.784  24.114   2.701  1.00  1.08           O  
ATOM   1946  CB  ASN A 131     -13.362  23.813   1.391  1.00  1.08           C  
ATOM   1947  CG  ASN A 131     -12.074  23.913   0.684  1.00  1.08           C  
ATOM   1948  OD1 ASN A 131     -11.551  25.013   0.536  1.00  1.08           O  
ATOM   1949  ND2 ASN A 131     -11.552  22.804   0.246  1.00  1.08           N  
ATOM   1950  H   ASN A 131     -12.324  23.135   3.664  1.00  1.08           H  
ATOM   1951  HA  ASN A 131     -13.093  25.667   2.385  1.00  1.08           H  
ATOM   1952 1HB  ASN A 131     -13.529  22.770   1.658  1.00  1.08           H  
ATOM   1953 2HB  ASN A 131     -14.160  24.106   0.708  1.00  1.08           H  
ATOM   1954 1HD2 ASN A 131     -10.672  22.817  -0.265  1.00  1.08           H  
ATOM   1955 2HD2 ASN A 131     -12.018  21.932   0.393  1.00  1.08           H  
ATOM   1956  N   TYR A 132     -15.007  25.664   4.138  1.00  1.21           N  
ATOM   1957  CA  TYR A 132     -16.257  25.928   4.823  1.00  1.21           C  
ATOM   1958  C   TYR A 132     -16.702  27.343   4.508  1.00  1.21           C  
ATOM   1959  O   TYR A 132     -15.881  28.263   4.471  1.00  1.21           O  
ATOM   1960  CB  TYR A 132     -16.119  25.708   6.330  1.00  1.21           C  
ATOM   1961  CG  TYR A 132     -17.400  26.017   7.076  1.00  1.21           C  
ATOM   1962  CD1 TYR A 132     -18.452  25.109   7.048  1.00  1.21           C  
ATOM   1963  CD2 TYR A 132     -17.534  27.204   7.771  1.00  1.21           C  
ATOM   1964  CE1 TYR A 132     -19.629  25.393   7.712  1.00  1.21           C  
ATOM   1965  CE2 TYR A 132     -18.712  27.489   8.434  1.00  1.21           C  
ATOM   1966  CZ  TYR A 132     -19.756  26.589   8.406  1.00  1.21           C  
ATOM   1967  OH  TYR A 132     -20.931  26.879   9.064  1.00  1.21           O  
ATOM   1968  H   TYR A 132     -14.163  26.163   4.419  1.00  1.21           H  
ATOM   1969  HA  TYR A 132     -17.020  25.248   4.443  1.00  1.21           H  
ATOM   1970 1HB  TYR A 132     -15.838  24.670   6.531  1.00  1.21           H  
ATOM   1971 2HB  TYR A 132     -15.326  26.348   6.723  1.00  1.21           H  
ATOM   1972  HD1 TYR A 132     -18.348  24.174   6.498  1.00  1.21           H  
ATOM   1973  HD2 TYR A 132     -16.714  27.922   7.788  1.00  1.21           H  
ATOM   1974  HE1 TYR A 132     -20.454  24.682   7.688  1.00  1.21           H  
ATOM   1975  HE2 TYR A 132     -18.816  28.430   8.972  1.00  1.21           H  
ATOM   1976  HH  TYR A 132     -20.872  27.761   9.440  1.00  1.21           H  
ATOM   1977  N   ILE A 133     -17.982  27.514   4.234  1.00  1.32           N  
ATOM   1978  CA  ILE A 133     -18.490  28.825   3.882  1.00  1.32           C  
ATOM   1979  C   ILE A 133     -18.106  29.882   4.913  1.00  1.32           C  
ATOM   1980  O   ILE A 133     -18.262  29.689   6.115  1.00  1.32           O  
ATOM   1981  CB  ILE A 133     -20.017  28.765   3.760  1.00  1.32           C  
ATOM   1982  CG1 ILE A 133     -20.561  30.075   3.173  1.00  1.32           C  
ATOM   1983  CG2 ILE A 133     -20.615  28.482   5.133  1.00  1.32           C  
ATOM   1984  CD1 ILE A 133     -22.010  29.990   2.741  1.00  1.32           C  
ATOM   1985  H   ILE A 133     -18.612  26.724   4.274  1.00  1.32           H  
ATOM   1986  HA  ILE A 133     -18.068  29.112   2.920  1.00  1.32           H  
ATOM   1987  HB  ILE A 133     -20.295  27.964   3.078  1.00  1.32           H  
ATOM   1988 1HG1 ILE A 133     -20.475  30.861   3.923  1.00  1.32           H  
ATOM   1989 2HG1 ILE A 133     -19.959  30.352   2.308  1.00  1.32           H  
ATOM   1990 1HG2 ILE A 133     -21.699  28.422   5.055  1.00  1.32           H  
ATOM   1991 2HG2 ILE A 133     -20.226  27.539   5.507  1.00  1.32           H  
ATOM   1992 3HG2 ILE A 133     -20.344  29.284   5.820  1.00  1.32           H  
ATOM   1993 1HD1 ILE A 133     -22.327  30.952   2.338  1.00  1.32           H  
ATOM   1994 2HD1 ILE A 133     -22.117  29.222   1.974  1.00  1.32           H  
ATOM   1995 3HD1 ILE A 133     -22.631  29.734   3.599  1.00  1.32           H  
ATOM   1996  N   GLY A 134     -17.609  31.012   4.419  1.00  1.43           N  
ATOM   1997  CA  GLY A 134     -17.187  32.129   5.257  1.00  1.43           C  
ATOM   1998  C   GLY A 134     -15.697  32.093   5.635  1.00  1.43           C  
ATOM   1999  O   GLY A 134     -15.157  33.088   6.123  1.00  1.43           O  
ATOM   2000  H   GLY A 134     -17.508  31.095   3.419  1.00  1.43           H  
ATOM   2001 1HA  GLY A 134     -17.402  33.061   4.735  1.00  1.43           H  
ATOM   2002 2HA  GLY A 134     -17.788  32.137   6.166  1.00  1.43           H  
ATOM   2003  N   GLN A 135     -15.022  30.969   5.393  1.00  1.55           N  
ATOM   2004  CA  GLN A 135     -13.604  30.866   5.731  1.00  1.55           C  
ATOM   2005  C   GLN A 135     -12.703  31.421   4.651  1.00  1.55           C  
ATOM   2006  O   GLN A 135     -12.843  31.098   3.471  1.00  1.55           O  
ATOM   2007  CB  GLN A 135     -13.183  29.422   6.011  1.00  1.55           C  
ATOM   2008  CG  GLN A 135     -11.685  29.247   6.354  1.00  1.55           C  
ATOM   2009  CD  GLN A 135     -11.295  29.851   7.719  1.00  1.55           C  
ATOM   2010  OE1 GLN A 135     -11.916  29.508   8.733  1.00  1.55           O  
ATOM   2011  NE2 GLN A 135     -10.279  30.738   7.769  1.00  1.55           N  
ATOM   2012  H   GLN A 135     -15.489  30.152   4.994  1.00  1.55           H  
ATOM   2013  HA  GLN A 135     -13.431  31.447   6.635  1.00  1.55           H  
ATOM   2014 1HB  GLN A 135     -13.776  29.021   6.831  1.00  1.55           H  
ATOM   2015 2HB  GLN A 135     -13.394  28.808   5.133  1.00  1.55           H  
ATOM   2016 1HG  GLN A 135     -11.497  28.172   6.393  1.00  1.55           H  
ATOM   2017 2HG  GLN A 135     -11.068  29.693   5.576  1.00  1.55           H  
ATOM   2018 1HE2 GLN A 135     -10.017  31.138   8.648  1.00  1.55           H  
ATOM   2019 2HE2 GLN A 135      -9.764  31.043   6.934  1.00  1.55           H  
ATOM   2020  N   ARG A 136     -11.781  32.273   5.062  1.00  1.68           N  
ATOM   2021  CA  ARG A 136     -10.789  32.813   4.153  1.00  1.68           C  
ATOM   2022  C   ARG A 136      -9.430  32.128   4.393  1.00  1.68           C  
ATOM   2023  O   ARG A 136      -8.881  32.271   5.486  1.00  1.68           O  
ATOM   2024  CB  ARG A 136     -10.642  34.303   4.351  1.00  1.68           C  
ATOM   2025  CG  ARG A 136     -11.922  35.100   4.121  1.00  1.68           C  
ATOM   2026  CD  ARG A 136     -12.373  34.976   2.713  1.00  1.68           C  
ATOM   2027  NE  ARG A 136     -13.530  35.788   2.421  1.00  1.68           N  
ATOM   2028  CZ  ARG A 136     -13.489  37.035   1.888  1.00  1.68           C  
ATOM   2029  NH1 ARG A 136     -12.339  37.614   1.566  1.00  1.68           N  
ATOM   2030  NH2 ARG A 136     -14.622  37.683   1.679  1.00  1.68           N  
ATOM   2031  H   ARG A 136     -11.759  32.533   6.038  1.00  1.68           H  
ATOM   2032  HA  ARG A 136     -11.142  32.662   3.142  1.00  1.68           H  
ATOM   2033 1HB  ARG A 136     -10.306  34.504   5.365  1.00  1.68           H  
ATOM   2034 2HB  ARG A 136      -9.882  34.688   3.673  1.00  1.68           H  
ATOM   2035 1HG  ARG A 136     -12.715  34.719   4.768  1.00  1.68           H  
ATOM   2036 2HG  ARG A 136     -11.747  36.155   4.336  1.00  1.68           H  
ATOM   2037 1HD  ARG A 136     -11.583  35.290   2.069  1.00  1.68           H  
ATOM   2038 2HD  ARG A 136     -12.621  33.935   2.500  1.00  1.68           H  
ATOM   2039  HE  ARG A 136     -14.438  35.402   2.643  1.00  1.68           H  
ATOM   2040 1HH1 ARG A 136     -11.434  37.140   1.699  1.00  1.68           H  
ATOM   2041 2HH1 ARG A 136     -12.342  38.538   1.163  1.00  1.68           H  
ATOM   2042 1HH2 ARG A 136     -15.504  37.250   1.918  1.00  1.68           H  
ATOM   2043 2HH2 ARG A 136     -14.605  38.609   1.278  1.00  1.68           H  
ATOM   2044  N   PRO A 137      -8.964  31.239   3.496  1.00  1.84           N  
ATOM   2045  CA  PRO A 137      -7.690  30.546   3.559  1.00  1.84           C  
ATOM   2046  C   PRO A 137      -6.592  31.473   3.064  1.00  1.84           C  
ATOM   2047  O   PRO A 137      -6.887  32.502   2.453  1.00  1.84           O  
ATOM   2048  CB  PRO A 137      -7.914  29.360   2.644  1.00  1.84           C  
ATOM   2049  CG  PRO A 137      -8.850  29.892   1.584  1.00  1.84           C  
ATOM   2050  CD  PRO A 137      -9.771  30.854   2.314  1.00  1.84           C  
ATOM   2051  HA  PRO A 137      -7.494  30.222   4.592  1.00  1.84           H  
ATOM   2052 1HB  PRO A 137      -6.949  29.007   2.242  1.00  1.84           H  
ATOM   2053 2HB  PRO A 137      -8.359  28.533   3.213  1.00  1.84           H  
ATOM   2054 1HG  PRO A 137      -8.280  30.361   0.788  1.00  1.84           H  
ATOM   2055 2HG  PRO A 137      -9.412  29.084   1.111  1.00  1.84           H  
ATOM   2056 1HD  PRO A 137      -9.952  31.710   1.647  1.00  1.84           H  
ATOM   2057 2HD  PRO A 137     -10.690  30.335   2.611  1.00  1.84           H  
ATOM   2058  N   TYR A 138      -5.346  31.097   3.269  1.00  2.05           N  
ATOM   2059  CA  TYR A 138      -4.254  31.888   2.740  1.00  2.05           C  
ATOM   2060  C   TYR A 138      -3.084  30.969   2.463  1.00  2.05           C  
ATOM   2061  O   TYR A 138      -2.929  30.513   1.332  1.00  2.05           O  
ATOM   2062  OXT TYR A 138      -2.655  30.335   3.423  1.00  2.05           O  
ATOM   2063  CB  TYR A 138      -3.851  32.970   3.740  1.00  2.05           C  
ATOM   2064  CG  TYR A 138      -2.826  33.955   3.226  1.00  2.05           C  
ATOM   2065  CD1 TYR A 138      -3.241  35.039   2.467  1.00  2.05           C  
ATOM   2066  CD2 TYR A 138      -1.478  33.777   3.500  1.00  2.05           C  
ATOM   2067  CE1 TYR A 138      -2.319  35.946   2.003  1.00  2.05           C  
ATOM   2068  CE2 TYR A 138      -0.552  34.685   3.022  1.00  2.05           C  
ATOM   2069  CZ  TYR A 138      -0.970  35.767   2.277  1.00  2.05           C  
ATOM   2070  OH  TYR A 138      -0.048  36.674   1.807  1.00  2.05           O  
ATOM   2071  H   TYR A 138      -5.145  30.255   3.786  1.00  2.05           H  
ATOM   2072  HA  TYR A 138      -4.559  32.349   1.801  1.00  2.05           H  
ATOM   2073 1HB  TYR A 138      -4.740  33.532   4.038  1.00  2.05           H  
ATOM   2074 2HB  TYR A 138      -3.449  32.500   4.637  1.00  2.05           H  
ATOM   2075  HD1 TYR A 138      -4.302  35.179   2.246  1.00  2.05           H  
ATOM   2076  HD2 TYR A 138      -1.148  32.923   4.092  1.00  2.05           H  
ATOM   2077  HE1 TYR A 138      -2.652  36.803   1.413  1.00  2.05           H  
ATOM   2078  HE2 TYR A 138       0.508  34.545   3.236  1.00  2.05           H  
ATOM   2079  HH  TYR A 138      -0.505  37.374   1.332  1.00  2.05           H  
TER    2080
ENDMDL

REMARK ID 697975 MODEL 3 2026-01-03_00000041_full_19
PFRMAT TS
TARGET 2026-01-03_00000041_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.658   1.245   0.537  1.00  2.20           N  
ATOM      2  CA  GLN A   1       0.470   0.712  -0.217  1.00  2.20           C  
ATOM      3  C   GLN A   1       1.623   1.710  -0.192  1.00  2.20           C  
ATOM      4  O   GLN A   1       1.744   2.496   0.749  1.00  2.20           O  
ATOM      5  CB  GLN A   1       0.047   0.383  -1.657  1.00  2.20           C  
ATOM      6  CG  GLN A   1      -1.050  -0.673  -1.775  1.00  2.20           C  
ATOM      7  CD  GLN A   1      -0.597  -2.062  -1.312  1.00  2.20           C  
ATOM      8  OE1 GLN A   1       0.401  -2.606  -1.800  1.00  2.20           O  
ATOM      9  NE2 GLN A   1      -1.338  -2.644  -0.373  1.00  2.20           N  
ATOM     10 1H   GLN A   1      -1.507   0.780   0.251  1.00  2.20           H  
ATOM     11 2H   GLN A   1      -0.504   1.091   1.524  1.00  2.20           H  
ATOM     12 3H   GLN A   1      -0.738   2.236   0.359  1.00  2.20           H  
ATOM     13  HA  GLN A   1       0.810  -0.206   0.262  1.00  2.20           H  
ATOM     14 1HB  GLN A   1      -0.291   1.291  -2.158  1.00  2.20           H  
ATOM     15 2HB  GLN A   1       0.890  -0.007  -2.216  1.00  2.20           H  
ATOM     16 1HG  GLN A   1      -1.896  -0.368  -1.161  1.00  2.20           H  
ATOM     17 2HG  GLN A   1      -1.354  -0.745  -2.819  1.00  2.20           H  
ATOM     18 1HE2 GLN A   1      -1.095  -3.553  -0.036  1.00  2.20           H  
ATOM     19 2HE2 GLN A   1      -2.140  -2.173  -0.006  1.00  2.20           H  
ATOM     20  N   GLU A   2       2.465   1.678  -1.220  1.00  1.66           N  
ATOM     21  CA  GLU A   2       3.623   2.565  -1.324  1.00  1.66           C  
ATOM     22  C   GLU A   2       3.932   2.850  -2.787  1.00  1.66           C  
ATOM     23  O   GLU A   2       3.556   2.063  -3.661  1.00  1.66           O  
ATOM     24  CB  GLU A   2       4.839   1.915  -0.664  1.00  1.66           C  
ATOM     25  CG  GLU A   2       5.295   0.624  -1.345  1.00  1.66           C  
ATOM     26  CD  GLU A   2       6.452  -0.033  -0.646  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       6.442  -0.085   0.578  1.00  1.66           O  
ATOM     28  OE2 GLU A   2       7.334  -0.512  -1.329  1.00  1.66           O  
ATOM     29  H   GLU A   2       2.323   1.015  -1.966  1.00  1.66           H  
ATOM     30  HA  GLU A   2       3.402   3.514  -0.829  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       5.671   2.618  -0.684  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       4.618   1.696   0.380  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       4.459  -0.073  -1.379  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       5.584   0.857  -2.370  1.00  1.66           H  
ATOM     35  N   SER A   3       4.660   3.935  -3.052  1.00  1.25           N  
ATOM     36  CA  SER A   3       5.042   4.272  -4.421  1.00  1.25           C  
ATOM     37  C   SER A   3       6.523   4.599  -4.595  1.00  1.25           C  
ATOM     38  O   SER A   3       7.250   4.857  -3.630  1.00  1.25           O  
ATOM     39  CB  SER A   3       4.220   5.463  -4.870  1.00  1.25           C  
ATOM     40  OG  SER A   3       4.527   6.612  -4.105  1.00  1.25           O  
ATOM     41  H   SER A   3       4.899   4.590  -2.297  1.00  1.25           H  
ATOM     42  HA  SER A   3       4.812   3.421  -5.063  1.00  1.25           H  
ATOM     43 1HB  SER A   3       4.412   5.662  -5.925  1.00  1.25           H  
ATOM     44 2HB  SER A   3       3.162   5.228  -4.769  1.00  1.25           H  
ATOM     45  HG  SER A   3       4.452   6.355  -3.144  1.00  1.25           H  
ATOM     46  N   GLU A   4       6.955   4.664  -5.850  1.00  0.96           N  
ATOM     47  CA  GLU A   4       8.337   4.994  -6.187  1.00  0.96           C  
ATOM     48  C   GLU A   4       8.717   6.347  -5.595  1.00  0.96           C  
ATOM     49  O   GLU A   4       9.837   6.564  -5.130  1.00  0.96           O  
ATOM     50  CB  GLU A   4       8.440   5.041  -7.702  1.00  0.96           C  
ATOM     51  CG  GLU A   4       8.112   3.716  -8.357  1.00  0.96           C  
ATOM     52  CD  GLU A   4       6.636   3.498  -8.528  1.00  0.96           C  
ATOM     53  OE1 GLU A   4       5.874   4.364  -8.164  1.00  0.96           O  
ATOM     54  OE2 GLU A   4       6.265   2.456  -9.008  1.00  0.96           O  
ATOM     55  H   GLU A   4       6.309   4.451  -6.597  1.00  0.96           H  
ATOM     56  HA  GLU A   4       8.998   4.228  -5.786  1.00  0.96           H  
ATOM     57 1HB  GLU A   4       7.747   5.784  -8.089  1.00  0.96           H  
ATOM     58 2HB  GLU A   4       9.432   5.347  -7.995  1.00  0.96           H  
ATOM     59 1HG  GLU A   4       8.589   3.670  -9.334  1.00  0.96           H  
ATOM     60 2HG  GLU A   4       8.507   2.918  -7.741  1.00  0.96           H  
ATOM     61  N   ALA A   5       7.737   7.244  -5.571  1.00  0.77           N  
ATOM     62  CA  ALA A   5       7.873   8.586  -5.032  1.00  0.77           C  
ATOM     63  C   ALA A   5       8.197   8.576  -3.547  1.00  0.77           C  
ATOM     64  O   ALA A   5       8.835   9.497  -3.052  1.00  0.77           O  
ATOM     65  CB  ALA A   5       6.604   9.374  -5.256  1.00  0.77           C  
ATOM     66  H   ALA A   5       6.844   6.971  -5.957  1.00  0.77           H  
ATOM     67  HA  ALA A   5       8.693   9.075  -5.555  1.00  0.77           H  
ATOM     68 1HB  ALA A   5       6.735  10.385  -4.872  1.00  0.77           H  
ATOM     69 2HB  ALA A   5       6.380   9.413  -6.320  1.00  0.77           H  
ATOM     70 3HB  ALA A   5       5.782   8.888  -4.727  1.00  0.77           H  
ATOM     71  N   ASP A   6       7.794   7.531  -2.824  1.00  0.67           N  
ATOM     72  CA  ASP A   6       8.016   7.497  -1.389  1.00  0.67           C  
ATOM     73  C   ASP A   6       9.440   7.061  -1.158  1.00  0.67           C  
ATOM     74  O   ASP A   6      10.108   7.537  -0.237  1.00  0.67           O  
ATOM     75  CB  ASP A   6       7.056   6.518  -0.701  1.00  0.67           C  
ATOM     76  CG  ASP A   6       5.590   6.932  -0.774  1.00  0.67           C  
ATOM     77  OD1 ASP A   6       5.249   7.967  -0.231  1.00  0.67           O  
ATOM     78  OD2 ASP A   6       4.805   6.188  -1.369  1.00  0.67           O  
ATOM     79  H   ASP A   6       7.339   6.739  -3.264  1.00  0.67           H  
ATOM     80  HA  ASP A   6       7.877   8.497  -0.978  1.00  0.67           H  
ATOM     81 1HB  ASP A   6       7.166   5.533  -1.161  1.00  0.67           H  
ATOM     82 2HB  ASP A   6       7.339   6.412   0.345  1.00  0.67           H  
ATOM     83  N   TYR A   7       9.943   6.206  -2.043  1.00  0.61           N  
ATOM     84  CA  TYR A   7      11.330   5.794  -1.906  1.00  0.61           C  
ATOM     85  C   TYR A   7      12.236   6.951  -2.275  1.00  0.61           C  
ATOM     86  O   TYR A   7      13.212   7.234  -1.577  1.00  0.61           O  
ATOM     87  CB  TYR A   7      11.644   4.612  -2.805  1.00  0.61           C  
ATOM     88  CG  TYR A   7      11.166   3.267  -2.347  1.00  0.61           C  
ATOM     89  CD1 TYR A   7      10.042   2.689  -2.899  1.00  0.61           C  
ATOM     90  CD2 TYR A   7      11.897   2.586  -1.390  1.00  0.61           C  
ATOM     91  CE1 TYR A   7       9.652   1.430  -2.486  1.00  0.61           C  
ATOM     92  CE2 TYR A   7      11.517   1.334  -0.978  1.00  0.61           C  
ATOM     93  CZ  TYR A   7      10.401   0.751  -1.521  1.00  0.61           C  
ATOM     94  OH  TYR A   7      10.007  -0.493  -1.100  1.00  0.61           O  
ATOM     95  H   TYR A   7       9.335   5.835  -2.780  1.00  0.61           H  
ATOM     96  HA  TYR A   7      11.537   5.535  -0.872  1.00  0.61           H  
ATOM     97 1HB  TYR A   7      11.195   4.806  -3.773  1.00  0.61           H  
ATOM     98 2HB  TYR A   7      12.724   4.555  -2.957  1.00  0.61           H  
ATOM     99  HD1 TYR A   7       9.466   3.224  -3.655  1.00  0.61           H  
ATOM    100  HD2 TYR A   7      12.786   3.045  -0.964  1.00  0.61           H  
ATOM    101  HE1 TYR A   7       8.760   0.966  -2.913  1.00  0.61           H  
ATOM    102  HE2 TYR A   7      12.101   0.812  -0.229  1.00  0.61           H  
ATOM    103  HH  TYR A   7       9.036  -0.583  -1.232  1.00  0.61           H  
ATOM    104  N   VAL A   8      11.891   7.672  -3.332  1.00  0.59           N  
ATOM    105  CA  VAL A   8      12.737   8.781  -3.724  1.00  0.59           C  
ATOM    106  C   VAL A   8      12.669   9.904  -2.707  1.00  0.59           C  
ATOM    107  O   VAL A   8      13.709  10.428  -2.310  1.00  0.59           O  
ATOM    108  CB  VAL A   8      12.386   9.288  -5.125  1.00  0.59           C  
ATOM    109  CG1 VAL A   8      13.176  10.536  -5.418  1.00  0.59           C  
ATOM    110  CG2 VAL A   8      12.703   8.226  -6.143  1.00  0.59           C  
ATOM    111  H   VAL A   8      11.070   7.417  -3.885  1.00  0.59           H  
ATOM    112  HA  VAL A   8      13.764   8.442  -3.754  1.00  0.59           H  
ATOM    113  HB  VAL A   8      11.323   9.538  -5.164  1.00  0.59           H  
ATOM    114 1HG1 VAL A   8      12.929  10.910  -6.411  1.00  0.59           H  
ATOM    115 2HG1 VAL A   8      12.925  11.288  -4.674  1.00  0.59           H  
ATOM    116 3HG1 VAL A   8      14.247  10.315  -5.374  1.00  0.59           H  
ATOM    117 1HG2 VAL A   8      12.447   8.602  -7.121  1.00  0.59           H  
ATOM    118 2HG2 VAL A   8      13.765   7.979  -6.112  1.00  0.59           H  
ATOM    119 3HG2 VAL A   8      12.114   7.347  -5.915  1.00  0.59           H  
ATOM    120  N   ASN A   9      11.468  10.261  -2.248  1.00  0.57           N  
ATOM    121  CA  ASN A   9      11.347  11.333  -1.276  1.00  0.57           C  
ATOM    122  C   ASN A   9      12.055  11.005   0.038  1.00  0.57           C  
ATOM    123  O   ASN A   9      12.752  11.856   0.599  1.00  0.57           O  
ATOM    124  CB  ASN A   9       9.882  11.620  -1.003  1.00  0.57           C  
ATOM    125  CG  ASN A   9       9.187  12.334  -2.144  1.00  0.57           C  
ATOM    126  OD1 ASN A   9       9.826  12.945  -3.012  1.00  0.57           O  
ATOM    127  ND2 ASN A   9       7.877  12.272  -2.150  1.00  0.57           N  
ATOM    128  H   ASN A   9      10.618   9.811  -2.582  1.00  0.57           H  
ATOM    129  HA  ASN A   9      11.814  12.226  -1.690  1.00  0.57           H  
ATOM    130 1HB  ASN A   9       9.363  10.678  -0.807  1.00  0.57           H  
ATOM    131 2HB  ASN A   9       9.795  12.227  -0.104  1.00  0.57           H  
ATOM    132 1HD2 ASN A   9       7.359  12.722  -2.875  1.00  0.57           H  
ATOM    133 2HD2 ASN A   9       7.401  11.764  -1.434  1.00  0.57           H  
ATOM    134  N   ALA A  10      11.920   9.764   0.523  1.00  0.57           N  
ATOM    135  CA  ALA A  10      12.568   9.387   1.770  1.00  0.57           C  
ATOM    136  C   ALA A  10      14.090   9.493   1.657  1.00  0.57           C  
ATOM    137  O   ALA A  10      14.759   9.997   2.573  1.00  0.57           O  
ATOM    138  CB  ALA A  10      12.148   7.981   2.147  1.00  0.57           C  
ATOM    139  H   ALA A  10      11.340   9.071   0.048  1.00  0.57           H  
ATOM    140  HA  ALA A  10      12.242  10.077   2.547  1.00  0.57           H  
ATOM    141 1HB  ALA A  10      12.605   7.700   3.088  1.00  0.57           H  
ATOM    142 2HB  ALA A  10      11.065   7.937   2.242  1.00  0.57           H  
ATOM    143 3HB  ALA A  10      12.464   7.297   1.362  1.00  0.57           H  
ATOM    144  N   HIS A  11      14.641   9.075   0.512  1.00  0.57           N  
ATOM    145  CA  HIS A  11      16.079   9.158   0.335  1.00  0.57           C  
ATOM    146  C   HIS A  11      16.505  10.606   0.142  1.00  0.57           C  
ATOM    147  O   HIS A  11      17.516  11.040   0.696  1.00  0.57           O  
ATOM    148  CB  HIS A  11      16.546   8.320  -0.850  1.00  0.57           C  
ATOM    149  CG  HIS A  11      16.514   6.863  -0.641  1.00  0.57           C  
ATOM    150  ND1 HIS A  11      15.375   6.121  -0.739  1.00  0.57           N  
ATOM    151  CD2 HIS A  11      17.491   6.011  -0.356  1.00  0.57           C  
ATOM    152  CE1 HIS A  11      15.657   4.861  -0.527  1.00  0.57           C  
ATOM    153  NE2 HIS A  11      16.945   4.772  -0.284  1.00  0.57           N  
ATOM    154  H   HIS A  11      14.067   8.659  -0.226  1.00  0.57           H  
ATOM    155  HA  HIS A  11      16.577   8.781   1.227  1.00  0.57           H  
ATOM    156 1HB  HIS A  11      15.939   8.560  -1.731  1.00  0.57           H  
ATOM    157 2HB  HIS A  11      17.570   8.585  -1.058  1.00  0.57           H  
ATOM    158  HD1 HIS A  11      14.461   6.484  -0.949  1.00  0.57           H  
ATOM    159  HD2 HIS A  11      18.549   6.142  -0.196  1.00  0.57           H  
ATOM    160  HE1 HIS A  11      14.877   4.105  -0.565  1.00  0.57           H  
ATOM    161  N   ASN A  12      15.735  11.379  -0.622  1.00  0.58           N  
ATOM    162  CA  ASN A  12      16.104  12.763  -0.834  1.00  0.58           C  
ATOM    163  C   ASN A  12      16.110  13.540   0.468  1.00  0.58           C  
ATOM    164  O   ASN A  12      16.966  14.405   0.669  1.00  0.58           O  
ATOM    165  CB  ASN A  12      15.247  13.404  -1.897  1.00  0.58           C  
ATOM    166  CG  ASN A  12      15.703  12.965  -3.238  1.00  0.58           C  
ATOM    167  OD1 ASN A  12      16.837  12.487  -3.310  1.00  0.58           O  
ATOM    168  ND2 ASN A  12      14.921  13.121  -4.273  1.00  0.58           N  
ATOM    169  H   ASN A  12      14.903  11.004  -1.071  1.00  0.58           H  
ATOM    170  HA  ASN A  12      17.123  12.780  -1.215  1.00  0.58           H  
ATOM    171 1HB  ASN A  12      14.204  13.113  -1.754  1.00  0.58           H  
ATOM    172 2HB  ASN A  12      15.311  14.490  -1.828  1.00  0.58           H  
ATOM    173 1HD2 ASN A  12      15.230  12.824  -5.209  1.00  0.58           H  
ATOM    174 2HD2 ASN A  12      14.012  13.520  -4.155  1.00  0.58           H  
ATOM    175  N   ALA A  13      15.193  13.227   1.382  1.00  0.60           N  
ATOM    176  CA  ALA A  13      15.213  13.907   2.664  1.00  0.60           C  
ATOM    177  C   ALA A  13      16.518  13.600   3.400  1.00  0.60           C  
ATOM    178  O   ALA A  13      17.178  14.507   3.918  1.00  0.60           O  
ATOM    179  CB  ALA A  13      14.030  13.470   3.499  1.00  0.60           C  
ATOM    180  H   ALA A  13      14.469  12.536   1.178  1.00  0.60           H  
ATOM    181  HA  ALA A  13      15.157  14.979   2.487  1.00  0.60           H  
ATOM    182 1HB  ALA A  13      14.043  13.992   4.453  1.00  0.60           H  
ATOM    183 2HB  ALA A  13      13.106  13.700   2.966  1.00  0.60           H  
ATOM    184 3HB  ALA A  13      14.088  12.393   3.669  1.00  0.60           H  
ATOM    185  N   ALA A  14      16.937  12.325   3.379  1.00  0.62           N  
ATOM    186  CA  ALA A  14      18.177  11.909   4.039  1.00  0.62           C  
ATOM    187  C   ALA A  14      19.381  12.627   3.470  1.00  0.62           C  
ATOM    188  O   ALA A  14      20.334  12.966   4.169  1.00  0.62           O  
ATOM    189  CB  ALA A  14      18.385  10.431   3.865  1.00  0.62           C  
ATOM    190  H   ALA A  14      16.354  11.612   2.929  1.00  0.62           H  
ATOM    191  HA  ALA A  14      18.093  12.156   5.099  1.00  0.62           H  
ATOM    192 1HB  ALA A  14      19.295  10.133   4.375  1.00  0.62           H  
ATOM    193 2HB  ALA A  14      17.530   9.902   4.273  1.00  0.62           H  
ATOM    194 3HB  ALA A  14      18.473  10.203   2.811  1.00  0.62           H  
ATOM    195  N   ARG A  15      19.336  12.831   2.165  1.00  0.65           N  
ATOM    196  CA  ARG A  15      20.398  13.489   1.444  1.00  0.65           C  
ATOM    197  C   ARG A  15      20.408  14.989   1.682  1.00  0.65           C  
ATOM    198  O   ARG A  15      21.469  15.588   1.901  1.00  0.65           O  
ATOM    199  CB  ARG A  15      20.247  13.134  -0.010  1.00  0.65           C  
ATOM    200  CG  ARG A  15      20.639  11.716  -0.255  1.00  0.65           C  
ATOM    201  CD  ARG A  15      20.439  11.310  -1.588  1.00  0.65           C  
ATOM    202  NE  ARG A  15      21.296  12.019  -2.499  1.00  0.65           N  
ATOM    203  CZ  ARG A  15      22.560  11.687  -2.753  1.00  0.65           C  
ATOM    204  NH1 ARG A  15      23.102  10.659  -2.164  1.00  0.65           N  
ATOM    205  NH2 ARG A  15      23.231  12.444  -3.607  1.00  0.65           N  
ATOM    206  H   ARG A  15      18.528  12.482   1.646  1.00  0.65           H  
ATOM    207  HA  ARG A  15      21.344  13.081   1.787  1.00  0.65           H  
ATOM    208 1HB  ARG A  15      19.199  13.199  -0.258  1.00  0.65           H  
ATOM    209 2HB  ARG A  15      20.746  13.824  -0.658  1.00  0.65           H  
ATOM    210 1HG  ARG A  15      21.688  11.622  -0.045  1.00  0.65           H  
ATOM    211 2HG  ARG A  15      20.076  11.049   0.401  1.00  0.65           H  
ATOM    212 1HD  ARG A  15      20.665  10.255  -1.663  1.00  0.65           H  
ATOM    213 2HD  ARG A  15      19.400  11.498  -1.857  1.00  0.65           H  
ATOM    214  HE  ARG A  15      20.938  12.841  -3.002  1.00  0.65           H  
ATOM    215 1HH1 ARG A  15      22.562  10.068  -1.503  1.00  0.65           H  
ATOM    216 2HH1 ARG A  15      24.073  10.434  -2.377  1.00  0.65           H  
ATOM    217 1HH2 ARG A  15      22.713  13.219  -4.020  1.00  0.65           H  
ATOM    218 2HH2 ARG A  15      24.223  12.288  -3.857  1.00  0.65           H  
ATOM    219  N   SER A  16      19.226  15.586   1.764  1.00  0.68           N  
ATOM    220  CA  SER A  16      19.115  17.012   1.986  1.00  0.68           C  
ATOM    221  C   SER A  16      19.756  17.372   3.323  1.00  0.68           C  
ATOM    222  O   SER A  16      20.519  18.339   3.415  1.00  0.68           O  
ATOM    223  CB  SER A  16      17.653  17.415   1.975  1.00  0.68           C  
ATOM    224  OG  SER A  16      17.081  17.193   0.711  1.00  0.68           O  
ATOM    225  H   SER A  16      18.378  15.051   1.597  1.00  0.68           H  
ATOM    226  HA  SER A  16      19.638  17.534   1.185  1.00  0.68           H  
ATOM    227 1HB  SER A  16      17.113  16.840   2.726  1.00  0.68           H  
ATOM    228 2HB  SER A  16      17.563  18.465   2.241  1.00  0.68           H  
ATOM    229  HG  SER A  16      17.140  16.218   0.564  1.00  0.68           H  
ATOM    230  N   GLU A  17      19.548  16.517   4.333  1.00  0.70           N  
ATOM    231  CA  GLU A  17      20.088  16.744   5.675  1.00  0.70           C  
ATOM    232  C   GLU A  17      21.610  16.790   5.741  1.00  0.70           C  
ATOM    233  O   GLU A  17      22.163  17.314   6.710  1.00  0.70           O  
ATOM    234  CB  GLU A  17      19.680  15.656   6.677  1.00  0.70           C  
ATOM    235  CG  GLU A  17      18.242  15.598   7.137  1.00  0.70           C  
ATOM    236  CD  GLU A  17      18.086  14.565   8.260  1.00  0.70           C  
ATOM    237  OE1 GLU A  17      19.104  14.026   8.684  1.00  0.70           O  
ATOM    238  OE2 GLU A  17      16.986  14.324   8.694  1.00  0.70           O  
ATOM    239  H   GLU A  17      18.924  15.721   4.174  1.00  0.70           H  
ATOM    240  HA  GLU A  17      19.709  17.702   6.028  1.00  0.70           H  
ATOM    241 1HB  GLU A  17      19.903  14.682   6.235  1.00  0.70           H  
ATOM    242 2HB  GLU A  17      20.299  15.749   7.565  1.00  0.70           H  
ATOM    243 1HG  GLU A  17      17.936  16.578   7.497  1.00  0.70           H  
ATOM    244 2HG  GLU A  17      17.605  15.326   6.299  1.00  0.70           H  
ATOM    245  N   VAL A  18      22.293  16.186   4.772  1.00  0.72           N  
ATOM    246  CA  VAL A  18      23.741  16.141   4.813  1.00  0.72           C  
ATOM    247  C   VAL A  18      24.359  16.958   3.681  1.00  0.72           C  
ATOM    248  O   VAL A  18      25.568  16.894   3.454  1.00  0.72           O  
ATOM    249  CB  VAL A  18      24.237  14.691   4.751  1.00  0.72           C  
ATOM    250  CG1 VAL A  18      23.746  13.883   5.969  1.00  0.72           C  
ATOM    251  CG2 VAL A  18      23.753  14.087   3.526  1.00  0.72           C  
ATOM    252  H   VAL A  18      21.812  15.789   3.968  1.00  0.72           H  
ATOM    253  HA  VAL A  18      24.075  16.567   5.758  1.00  0.72           H  
ATOM    254  HB  VAL A  18      25.328  14.686   4.757  1.00  0.72           H  
ATOM    255 1HG1 VAL A  18      24.118  12.860   5.898  1.00  0.72           H  
ATOM    256 2HG1 VAL A  18      24.119  14.344   6.883  1.00  0.72           H  
ATOM    257 3HG1 VAL A  18      22.654  13.871   5.981  1.00  0.72           H  
ATOM    258 1HG2 VAL A  18      24.119  13.094   3.479  1.00  0.72           H  
ATOM    259 2HG2 VAL A  18      22.670  14.085   3.534  1.00  0.72           H  
ATOM    260 3HG2 VAL A  18      24.116  14.658   2.690  1.00  0.72           H  
ATOM    261  N   GLY A  19      23.538  17.736   2.973  1.00  0.72           N  
ATOM    262  CA  GLY A  19      24.056  18.580   1.907  1.00  0.72           C  
ATOM    263  C   GLY A  19      24.421  17.904   0.578  1.00  0.72           C  
ATOM    264  O   GLY A  19      25.312  18.398  -0.117  1.00  0.72           O  
ATOM    265  H   GLY A  19      22.541  17.775   3.188  1.00  0.72           H  
ATOM    266 1HA  GLY A  19      23.317  19.355   1.707  1.00  0.72           H  
ATOM    267 2HA  GLY A  19      24.935  19.102   2.282  1.00  0.72           H  
ATOM    268  N   VAL A  20      23.763  16.804   0.195  1.00  0.70           N  
ATOM    269  CA  VAL A  20      24.139  16.180  -1.080  1.00  0.70           C  
ATOM    270  C   VAL A  20      22.937  16.247  -2.059  1.00  0.70           C  
ATOM    271  O   VAL A  20      21.797  16.323  -1.605  1.00  0.70           O  
ATOM    272  CB  VAL A  20      24.643  14.728  -0.864  1.00  0.70           C  
ATOM    273  CG1 VAL A  20      25.880  14.729   0.019  1.00  0.70           C  
ATOM    274  CG2 VAL A  20      23.605  13.926  -0.296  1.00  0.70           C  
ATOM    275  H   VAL A  20      23.026  16.410   0.783  1.00  0.70           H  
ATOM    276  HA  VAL A  20      24.976  16.739  -1.464  1.00  0.70           H  
ATOM    277  HB  VAL A  20      24.929  14.299  -1.811  1.00  0.70           H  
ATOM    278 1HG1 VAL A  20      26.237  13.704   0.153  1.00  0.70           H  
ATOM    279 2HG1 VAL A  20      26.660  15.325  -0.451  1.00  0.70           H  
ATOM    280 3HG1 VAL A  20      25.644  15.154   0.991  1.00  0.70           H  
ATOM    281 1HG2 VAL A  20      23.952  12.899  -0.159  1.00  0.70           H  
ATOM    282 2HG2 VAL A  20      23.298  14.336   0.645  1.00  0.70           H  
ATOM    283 3HG2 VAL A  20      22.810  13.957  -0.992  1.00  0.70           H  
ATOM    284  N   PRO A  21      23.163  16.254  -3.401  1.00  0.68           N  
ATOM    285  CA  PRO A  21      22.158  16.395  -4.467  1.00  0.68           C  
ATOM    286  C   PRO A  21      21.041  15.356  -4.487  1.00  0.68           C  
ATOM    287  O   PRO A  21      21.241  14.191  -4.153  1.00  0.68           O  
ATOM    288  CB  PRO A  21      23.000  16.253  -5.744  1.00  0.68           C  
ATOM    289  CG  PRO A  21      24.390  16.669  -5.354  1.00  0.68           C  
ATOM    290  CD  PRO A  21      24.567  16.183  -3.939  1.00  0.68           C  
ATOM    291  HA  PRO A  21      21.728  17.404  -4.407  1.00  0.68           H  
ATOM    292 1HB  PRO A  21      22.952  15.214  -6.110  1.00  0.68           H  
ATOM    293 2HB  PRO A  21      22.576  16.885  -6.538  1.00  0.68           H  
ATOM    294 1HG  PRO A  21      25.124  16.225  -6.046  1.00  0.68           H  
ATOM    295 2HG  PRO A  21      24.497  17.762  -5.442  1.00  0.68           H  
ATOM    296 1HD  PRO A  21      24.953  15.153  -3.935  1.00  0.68           H  
ATOM    297 2HD  PRO A  21      25.252  16.891  -3.480  1.00  0.68           H  
ATOM    298  N   ASN A  22      19.867  15.782  -4.948  1.00  0.65           N  
ATOM    299  CA  ASN A  22      18.701  14.905  -5.070  1.00  0.65           C  
ATOM    300  C   ASN A  22      18.873  13.738  -6.043  1.00  0.65           C  
ATOM    301  O   ASN A  22      19.522  13.861  -7.085  1.00  0.65           O  
ATOM    302  CB  ASN A  22      17.477  15.701  -5.478  1.00  0.65           C  
ATOM    303  CG  ASN A  22      16.971  16.581  -4.374  1.00  0.65           C  
ATOM    304  OD1 ASN A  22      17.202  16.313  -3.190  1.00  0.65           O  
ATOM    305  ND2 ASN A  22      16.281  17.630  -4.736  1.00  0.65           N  
ATOM    306  H   ASN A  22      19.769  16.752  -5.211  1.00  0.65           H  
ATOM    307  HA  ASN A  22      18.511  14.468  -4.089  1.00  0.65           H  
ATOM    308 1HB  ASN A  22      17.716  16.318  -6.343  1.00  0.65           H  
ATOM    309 2HB  ASN A  22      16.685  15.013  -5.776  1.00  0.65           H  
ATOM    310 1HD2 ASN A  22      15.918  18.253  -4.041  1.00  0.65           H  
ATOM    311 2HD2 ASN A  22      16.117  17.811  -5.705  1.00  0.65           H  
ATOM    312  N   LEU A  23      18.229  12.631  -5.692  1.00  0.62           N  
ATOM    313  CA  LEU A  23      18.147  11.397  -6.456  1.00  0.62           C  
ATOM    314  C   LEU A  23      16.922  11.343  -7.337  1.00  0.62           C  
ATOM    315  O   LEU A  23      15.877  11.929  -7.013  1.00  0.62           O  
ATOM    316  CB  LEU A  23      18.022  10.219  -5.505  1.00  0.62           C  
ATOM    317  CG  LEU A  23      19.110  10.014  -4.571  1.00  0.62           C  
ATOM    318  CD1 LEU A  23      18.668   9.007  -3.612  1.00  0.62           C  
ATOM    319  CD2 LEU A  23      20.342   9.543  -5.305  1.00  0.62           C  
ATOM    320  H   LEU A  23      17.740  12.635  -4.806  1.00  0.62           H  
ATOM    321  HA  LEU A  23      19.039  11.304  -7.076  1.00  0.62           H  
ATOM    322 1HB  LEU A  23      17.107  10.339  -4.927  1.00  0.62           H  
ATOM    323 2HB  LEU A  23      17.924   9.308  -6.105  1.00  0.62           H  
ATOM    324  HG  LEU A  23      19.325  10.928  -4.065  1.00  0.62           H  
ATOM    325 1HD1 LEU A  23      19.437   8.801  -2.882  1.00  0.62           H  
ATOM    326 2HD1 LEU A  23      17.784   9.399  -3.128  1.00  0.62           H  
ATOM    327 3HD1 LEU A  23      18.427   8.125  -4.125  1.00  0.62           H  
ATOM    328 1HD2 LEU A  23      21.153   9.381  -4.592  1.00  0.62           H  
ATOM    329 2HD2 LEU A  23      20.130   8.614  -5.834  1.00  0.62           H  
ATOM    330 3HD2 LEU A  23      20.633  10.310  -6.014  1.00  0.62           H  
ATOM    331  N   VAL A  24      17.022  10.549  -8.394  1.00  0.61           N  
ATOM    332  CA  VAL A  24      15.871  10.270  -9.233  1.00  0.61           C  
ATOM    333  C   VAL A  24      15.648   8.762  -9.276  1.00  0.61           C  
ATOM    334  O   VAL A  24      16.561   7.987  -8.980  1.00  0.61           O  
ATOM    335  CB  VAL A  24      16.099  10.790 -10.660  1.00  0.61           C  
ATOM    336  CG1 VAL A  24      16.337  12.296 -10.642  1.00  0.61           C  
ATOM    337  CG2 VAL A  24      17.245  10.058 -11.267  1.00  0.61           C  
ATOM    338  H   VAL A  24      17.935  10.146  -8.619  1.00  0.61           H  
ATOM    339  HA  VAL A  24      14.989  10.749  -8.808  1.00  0.61           H  
ATOM    340  HB  VAL A  24      15.203  10.606 -11.252  1.00  0.61           H  
ATOM    341 1HG1 VAL A  24      16.479  12.653 -11.661  1.00  0.61           H  
ATOM    342 2HG1 VAL A  24      15.474  12.795 -10.199  1.00  0.61           H  
ATOM    343 3HG1 VAL A  24      17.228  12.521 -10.055  1.00  0.61           H  
ATOM    344 1HG2 VAL A  24      17.401  10.404 -12.287  1.00  0.61           H  
ATOM    345 2HG2 VAL A  24      18.143  10.237 -10.680  1.00  0.61           H  
ATOM    346 3HG2 VAL A  24      17.012   8.992 -11.274  1.00  0.61           H  
ATOM    347  N   TRP A  25      14.440   8.356  -9.632  1.00  0.61           N  
ATOM    348  CA  TRP A  25      14.104   6.943  -9.777  1.00  0.61           C  
ATOM    349  C   TRP A  25      14.653   6.372 -11.081  1.00  0.61           C  
ATOM    350  O   TRP A  25      14.649   7.051 -12.110  1.00  0.61           O  
ATOM    351  CB  TRP A  25      12.600   6.747  -9.744  1.00  0.61           C  
ATOM    352  CG  TRP A  25      12.146   5.308  -9.768  1.00  0.61           C  
ATOM    353  CD1 TRP A  25      11.755   4.610 -10.865  1.00  0.61           C  
ATOM    354  CD2 TRP A  25      11.984   4.402  -8.640  1.00  0.61           C  
ATOM    355  NE1 TRP A  25      11.359   3.352 -10.514  1.00  0.61           N  
ATOM    356  CE2 TRP A  25      11.478   3.210  -9.150  1.00  0.61           C  
ATOM    357  CE3 TRP A  25      12.205   4.516  -7.258  1.00  0.61           C  
ATOM    358  CZ2 TRP A  25      11.166   2.141  -8.330  1.00  0.61           C  
ATOM    359  CZ3 TRP A  25      11.891   3.445  -6.444  1.00  0.61           C  
ATOM    360  CH2 TRP A  25      11.374   2.296  -6.966  1.00  0.61           C  
ATOM    361  H   TRP A  25      13.733   9.049  -9.834  1.00  0.61           H  
ATOM    362  HA  TRP A  25      14.546   6.397  -8.945  1.00  0.61           H  
ATOM    363 1HB  TRP A  25      12.192   7.199  -8.860  1.00  0.61           H  
ATOM    364 2HB  TRP A  25      12.157   7.251 -10.599  1.00  0.61           H  
ATOM    365  HD1 TRP A  25      11.747   4.998 -11.881  1.00  0.61           H  
ATOM    366  HE1 TRP A  25      11.019   2.674 -11.193  1.00  0.61           H  
ATOM    367  HE3 TRP A  25      12.605   5.424  -6.840  1.00  0.61           H  
ATOM    368  HZ2 TRP A  25      10.754   1.211  -8.722  1.00  0.61           H  
ATOM    369  HZ3 TRP A  25      12.060   3.537  -5.383  1.00  0.61           H  
ATOM    370  HH2 TRP A  25      11.123   1.475  -6.293  1.00  0.61           H  
ATOM    371  N   ASP A  26      15.086   5.119 -11.041  1.00  0.63           N  
ATOM    372  CA  ASP A  26      15.565   4.408 -12.218  1.00  0.63           C  
ATOM    373  C   ASP A  26      15.019   2.989 -12.287  1.00  0.63           C  
ATOM    374  O   ASP A  26      15.321   2.141 -11.444  1.00  0.63           O  
ATOM    375  CB  ASP A  26      17.088   4.442 -12.276  1.00  0.63           C  
ATOM    376  CG  ASP A  26      17.746   3.774 -13.557  1.00  0.63           C  
ATOM    377  OD1 ASP A  26      17.105   2.983 -14.245  1.00  0.63           O  
ATOM    378  OD2 ASP A  26      18.900   4.089 -13.825  1.00  0.63           O  
ATOM    379  H   ASP A  26      15.105   4.653 -10.139  1.00  0.63           H  
ATOM    380  HA  ASP A  26      15.199   4.939 -13.096  1.00  0.63           H  
ATOM    381 1HB  ASP A  26      17.366   5.477 -12.257  1.00  0.63           H  
ATOM    382 2HB  ASP A  26      17.492   3.980 -11.375  1.00  0.63           H  
ATOM    383  N   ASN A  27      14.187   2.747 -13.301  1.00  0.65           N  
ATOM    384  CA  ASN A  27      13.525   1.464 -13.502  1.00  0.65           C  
ATOM    385  C   ASN A  27      14.499   0.298 -13.710  1.00  0.65           C  
ATOM    386  O   ASN A  27      14.150  -0.853 -13.441  1.00  0.65           O  
ATOM    387  CB  ASN A  27      12.564   1.547 -14.674  1.00  0.65           C  
ATOM    388  CG  ASN A  27      11.272   2.285 -14.365  1.00  0.65           C  
ATOM    389  OD1 ASN A  27      10.821   2.396 -13.212  1.00  0.65           O  
ATOM    390  ND2 ASN A  27      10.661   2.803 -15.400  1.00  0.65           N  
ATOM    391  H   ASN A  27      14.010   3.496 -13.956  1.00  0.65           H  
ATOM    392  HA  ASN A  27      12.944   1.250 -12.609  1.00  0.65           H  
ATOM    393 1HB  ASN A  27      13.061   2.044 -15.508  1.00  0.65           H  
ATOM    394 2HB  ASN A  27      12.317   0.537 -15.001  1.00  0.65           H  
ATOM    395 1HD2 ASN A  27       9.804   3.305 -15.276  1.00  0.65           H  
ATOM    396 2HD2 ASN A  27      11.050   2.697 -16.315  1.00  0.65           H  
ATOM    397  N   THR A  28      15.706   0.559 -14.227  1.00  0.67           N  
ATOM    398  CA  THR A  28      16.651  -0.539 -14.415  1.00  0.67           C  
ATOM    399  C   THR A  28      17.111  -1.030 -13.062  1.00  0.67           C  
ATOM    400  O   THR A  28      17.140  -2.230 -12.774  1.00  0.67           O  
ATOM    401  CB  THR A  28      17.886  -0.118 -15.228  1.00  0.67           C  
ATOM    402  OG1 THR A  28      17.491   0.289 -16.545  1.00  0.67           O  
ATOM    403  CG2 THR A  28      18.877  -1.257 -15.295  1.00  0.67           C  
ATOM    404  H   THR A  28      16.005   1.523 -14.418  1.00  0.67           H  
ATOM    405  HA  THR A  28      16.149  -1.359 -14.929  1.00  0.67           H  
ATOM    406  HB  THR A  28      18.363   0.733 -14.735  1.00  0.67           H  
ATOM    407  HG1 THR A  28      17.062   1.153 -16.484  1.00  0.67           H  
ATOM    408 1HG2 THR A  28      19.757  -0.946 -15.856  1.00  0.67           H  
ATOM    409 2HG2 THR A  28      19.169  -1.523 -14.282  1.00  0.67           H  
ATOM    410 3HG2 THR A  28      18.420  -2.117 -15.782  1.00  0.67           H  
ATOM    411  N   VAL A  29      17.441  -0.064 -12.223  1.00  0.69           N  
ATOM    412  CA  VAL A  29      17.950  -0.308 -10.897  1.00  0.69           C  
ATOM    413  C   VAL A  29      16.843  -0.988 -10.093  1.00  0.69           C  
ATOM    414  O   VAL A  29      17.076  -1.999  -9.417  1.00  0.69           O  
ATOM    415  CB  VAL A  29      18.369   1.045 -10.283  1.00  0.69           C  
ATOM    416  CG1 VAL A  29      18.758   0.913  -8.906  1.00  0.69           C  
ATOM    417  CG2 VAL A  29      19.500   1.632 -11.075  1.00  0.69           C  
ATOM    418  H   VAL A  29      17.346   0.895 -12.544  1.00  0.69           H  
ATOM    419  HA  VAL A  29      18.816  -0.964 -10.954  1.00  0.69           H  
ATOM    420  HB  VAL A  29      17.516   1.718 -10.312  1.00  0.69           H  
ATOM    421 1HG1 VAL A  29      19.031   1.890  -8.514  1.00  0.69           H  
ATOM    422 2HG1 VAL A  29      17.925   0.513  -8.337  1.00  0.69           H  
ATOM    423 3HG1 VAL A  29      19.613   0.254  -8.852  1.00  0.69           H  
ATOM    424 1HG2 VAL A  29      19.779   2.600 -10.654  1.00  0.69           H  
ATOM    425 2HG2 VAL A  29      20.331   0.971 -11.027  1.00  0.69           H  
ATOM    426 3HG2 VAL A  29      19.195   1.761 -12.113  1.00  0.69           H  
ATOM    427  N   ALA A  30      15.619  -0.460 -10.228  1.00  0.71           N  
ATOM    428  CA  ALA A  30      14.466  -1.025  -9.547  1.00  0.71           C  
ATOM    429  C   ALA A  30      14.211  -2.455  -9.979  1.00  0.71           C  
ATOM    430  O   ALA A  30      13.951  -3.303  -9.133  1.00  0.71           O  
ATOM    431  CB  ALA A  30      13.233  -0.193  -9.822  1.00  0.71           C  
ATOM    432  H   ALA A  30      15.496   0.375 -10.800  1.00  0.71           H  
ATOM    433  HA  ALA A  30      14.672  -1.030  -8.483  1.00  0.71           H  
ATOM    434 1HB  ALA A  30      12.388  -0.615  -9.279  1.00  0.71           H  
ATOM    435 2HB  ALA A  30      13.400   0.827  -9.507  1.00  0.71           H  
ATOM    436 3HB  ALA A  30      13.027  -0.210 -10.880  1.00  0.71           H  
ATOM    437  N   ALA A  31      14.356  -2.756 -11.273  1.00  0.73           N  
ATOM    438  CA  ALA A  31      14.137  -4.120 -11.732  1.00  0.73           C  
ATOM    439  C   ALA A  31      15.098  -5.063 -11.040  1.00  0.73           C  
ATOM    440  O   ALA A  31      14.722  -6.172 -10.642  1.00  0.73           O  
ATOM    441  CB  ALA A  31      14.324  -4.213 -13.229  1.00  0.73           C  
ATOM    442  H   ALA A  31      14.561  -2.034 -11.961  1.00  0.73           H  
ATOM    443  HA  ALA A  31      13.121  -4.409 -11.478  1.00  0.73           H  
ATOM    444 1HB  ALA A  31      14.142  -5.234 -13.554  1.00  0.73           H  
ATOM    445 2HB  ALA A  31      13.622  -3.539 -13.721  1.00  0.73           H  
ATOM    446 3HB  ALA A  31      15.342  -3.923 -13.485  1.00  0.73           H  
ATOM    447  N   PHE A  32      16.337  -4.625 -10.831  1.00  0.75           N  
ATOM    448  CA  PHE A  32      17.247  -5.511 -10.138  1.00  0.75           C  
ATOM    449  C   PHE A  32      16.767  -5.708  -8.704  1.00  0.75           C  
ATOM    450  O   PHE A  32      16.754  -6.836  -8.208  1.00  0.75           O  
ATOM    451  CB  PHE A  32      18.680  -4.955 -10.122  1.00  0.75           C  
ATOM    452  CG  PHE A  32      19.458  -5.101 -11.382  1.00  0.75           C  
ATOM    453  CD1 PHE A  32      19.683  -4.020 -12.209  1.00  0.75           C  
ATOM    454  CD2 PHE A  32      19.989  -6.329 -11.737  1.00  0.75           C  
ATOM    455  CE1 PHE A  32      20.418  -4.161 -13.367  1.00  0.75           C  
ATOM    456  CE2 PHE A  32      20.726  -6.472 -12.891  1.00  0.75           C  
ATOM    457  CZ  PHE A  32      20.940  -5.383 -13.708  1.00  0.75           C  
ATOM    458  H   PHE A  32      16.635  -3.711 -11.184  1.00  0.75           H  
ATOM    459  HA  PHE A  32      17.248  -6.477 -10.642  1.00  0.75           H  
ATOM    460 1HB  PHE A  32      18.641  -3.896  -9.890  1.00  0.75           H  
ATOM    461 2HB  PHE A  32      19.238  -5.436  -9.326  1.00  0.75           H  
ATOM    462  HD1 PHE A  32      19.277  -3.051 -11.936  1.00  0.75           H  
ATOM    463  HD2 PHE A  32      19.820  -7.190 -11.088  1.00  0.75           H  
ATOM    464  HE1 PHE A  32      20.592  -3.306 -14.010  1.00  0.75           H  
ATOM    465  HE2 PHE A  32      21.140  -7.444 -13.160  1.00  0.75           H  
ATOM    466  HZ  PHE A  32      21.522  -5.491 -14.622  1.00  0.75           H  
ATOM    467  N   ALA A  33      16.302  -4.625  -8.060  1.00  0.76           N  
ATOM    468  CA  ALA A  33      15.833  -4.704  -6.674  1.00  0.76           C  
ATOM    469  C   ALA A  33      14.648  -5.651  -6.570  1.00  0.76           C  
ATOM    470  O   ALA A  33      14.537  -6.417  -5.610  1.00  0.76           O  
ATOM    471  CB  ALA A  33      15.462  -3.324  -6.139  1.00  0.76           C  
ATOM    472  H   ALA A  33      16.316  -3.723  -8.541  1.00  0.76           H  
ATOM    473  HA  ALA A  33      16.641  -5.107  -6.065  1.00  0.76           H  
ATOM    474 1HB  ALA A  33      15.142  -3.413  -5.105  1.00  0.76           H  
ATOM    475 2HB  ALA A  33      16.319  -2.654  -6.195  1.00  0.76           H  
ATOM    476 3HB  ALA A  33      14.651  -2.911  -6.729  1.00  0.76           H  
ATOM    477  N   GLN A  34      13.774  -5.630  -7.579  1.00  0.76           N  
ATOM    478  CA  GLN A  34      12.608  -6.500  -7.591  1.00  0.76           C  
ATOM    479  C   GLN A  34      13.035  -7.939  -7.686  1.00  0.76           C  
ATOM    480  O   GLN A  34      12.515  -8.798  -6.975  1.00  0.76           O  
ATOM    481  CB  GLN A  34      11.707  -6.174  -8.782  1.00  0.76           C  
ATOM    482  CG  GLN A  34      10.995  -4.823  -8.704  1.00  0.76           C  
ATOM    483  CD  GLN A  34      10.251  -4.459  -9.972  1.00  0.76           C  
ATOM    484  OE1 GLN A  34      10.513  -4.997 -11.053  1.00  0.76           O  
ATOM    485  NE2 GLN A  34       9.305  -3.533  -9.850  1.00  0.76           N  
ATOM    486  H   GLN A  34      13.914  -4.961  -8.335  1.00  0.76           H  
ATOM    487  HA  GLN A  34      12.058  -6.383  -6.667  1.00  0.76           H  
ATOM    488 1HB  GLN A  34      12.303  -6.184  -9.693  1.00  0.76           H  
ATOM    489 2HB  GLN A  34      10.950  -6.949  -8.883  1.00  0.76           H  
ATOM    490 1HG  GLN A  34      10.267  -4.864  -7.898  1.00  0.76           H  
ATOM    491 2HG  GLN A  34      11.722  -4.047  -8.505  1.00  0.76           H  
ATOM    492 1HE2 GLN A  34       8.775  -3.248 -10.650  1.00  0.76           H  
ATOM    493 2HE2 GLN A  34       9.125  -3.118  -8.956  1.00  0.76           H  
ATOM    494  N   ASN A  35      14.030  -8.206  -8.522  1.00  0.76           N  
ATOM    495  CA  ASN A  35      14.485  -9.566  -8.690  1.00  0.76           C  
ATOM    496  C   ASN A  35      15.126 -10.082  -7.415  1.00  0.76           C  
ATOM    497  O   ASN A  35      14.839 -11.199  -6.981  1.00  0.76           O  
ATOM    498  CB  ASN A  35      15.460  -9.642  -9.844  1.00  0.76           C  
ATOM    499  CG  ASN A  35      14.780  -9.478 -11.193  1.00  0.76           C  
ATOM    500  OD1 ASN A  35      13.567  -9.681 -11.338  1.00  0.76           O  
ATOM    501  ND2 ASN A  35      15.551  -9.108 -12.184  1.00  0.76           N  
ATOM    502  H   ASN A  35      14.439  -7.458  -9.089  1.00  0.76           H  
ATOM    503  HA  ASN A  35      13.624 -10.197  -8.906  1.00  0.76           H  
ATOM    504 1HB  ASN A  35      16.210  -8.857  -9.734  1.00  0.76           H  
ATOM    505 2HB  ASN A  35      15.982 -10.596  -9.817  1.00  0.76           H  
ATOM    506 1HD2 ASN A  35      15.163  -8.976 -13.095  1.00  0.76           H  
ATOM    507 2HD2 ASN A  35      16.523  -8.951 -12.026  1.00  0.76           H  
ATOM    508  N   TYR A  36      15.921  -9.247  -6.756  1.00  0.74           N  
ATOM    509  CA  TYR A  36      16.596  -9.723  -5.563  1.00  0.74           C  
ATOM    510  C   TYR A  36      15.656  -9.819  -4.385  1.00  0.74           C  
ATOM    511  O   TYR A  36      15.763 -10.735  -3.569  1.00  0.74           O  
ATOM    512  CB  TYR A  36      17.798  -8.851  -5.254  1.00  0.74           C  
ATOM    513  CG  TYR A  36      18.878  -9.093  -6.284  1.00  0.74           C  
ATOM    514  CD1 TYR A  36      19.300  -8.092  -7.135  1.00  0.74           C  
ATOM    515  CD2 TYR A  36      19.408 -10.365  -6.402  1.00  0.74           C  
ATOM    516  CE1 TYR A  36      20.250  -8.364  -8.100  1.00  0.74           C  
ATOM    517  CE2 TYR A  36      20.355 -10.636  -7.357  1.00  0.74           C  
ATOM    518  CZ  TYR A  36      20.774  -9.642  -8.207  1.00  0.74           C  
ATOM    519  OH  TYR A  36      21.710  -9.919  -9.172  1.00  0.74           O  
ATOM    520  H   TYR A  36      16.106  -8.315  -7.131  1.00  0.74           H  
ATOM    521  HA  TYR A  36      16.966 -10.728  -5.765  1.00  0.74           H  
ATOM    522 1HB  TYR A  36      17.514  -7.794  -5.283  1.00  0.74           H  
ATOM    523 2HB  TYR A  36      18.194  -9.078  -4.265  1.00  0.74           H  
ATOM    524  HD1 TYR A  36      18.880  -7.092  -7.049  1.00  0.74           H  
ATOM    525  HD2 TYR A  36      19.067 -11.158  -5.735  1.00  0.74           H  
ATOM    526  HE1 TYR A  36      20.580  -7.581  -8.775  1.00  0.74           H  
ATOM    527  HE2 TYR A  36      20.763 -11.643  -7.444  1.00  0.74           H  
ATOM    528  HH  TYR A  36      22.005 -10.829  -9.072  1.00  0.74           H  
ATOM    529  N   ALA A  37      14.707  -8.899  -4.272  1.00  0.72           N  
ATOM    530  CA  ALA A  37      13.773  -9.038  -3.181  1.00  0.72           C  
ATOM    531  C   ALA A  37      12.962 -10.320  -3.392  1.00  0.72           C  
ATOM    532  O   ALA A  37      12.767 -11.099  -2.458  1.00  0.72           O  
ATOM    533  CB  ALA A  37      12.895  -7.811  -3.062  1.00  0.72           C  
ATOM    534  H   ALA A  37      14.631  -8.120  -4.923  1.00  0.72           H  
ATOM    535  HA  ALA A  37      14.335  -9.145  -2.270  1.00  0.72           H  
ATOM    536 1HB  ALA A  37      12.221  -7.920  -2.227  1.00  0.72           H  
ATOM    537 2HB  ALA A  37      13.517  -6.929  -2.907  1.00  0.72           H  
ATOM    538 3HB  ALA A  37      12.324  -7.689  -3.985  1.00  0.72           H  
ATOM    539  N   ASN A  38      12.572 -10.604  -4.649  1.00  0.71           N  
ATOM    540  CA  ASN A  38      11.794 -11.805  -4.949  1.00  0.71           C  
ATOM    541  C   ASN A  38      12.552 -13.085  -4.619  1.00  0.71           C  
ATOM    542  O   ASN A  38      11.969 -14.040  -4.097  1.00  0.71           O  
ATOM    543  CB  ASN A  38      11.368 -11.833  -6.401  1.00  0.71           C  
ATOM    544  CG  ASN A  38      10.241 -10.886  -6.742  1.00  0.71           C  
ATOM    545  OD1 ASN A  38       9.457 -10.472  -5.886  1.00  0.71           O  
ATOM    546  ND2 ASN A  38      10.146 -10.538  -7.998  1.00  0.71           N  
ATOM    547  H   ASN A  38      12.765  -9.953  -5.411  1.00  0.71           H  
ATOM    548  HA  ASN A  38      10.902 -11.785  -4.339  1.00  0.71           H  
ATOM    549 1HB  ASN A  38      12.225 -11.580  -7.026  1.00  0.71           H  
ATOM    550 2HB  ASN A  38      11.065 -12.844  -6.665  1.00  0.71           H  
ATOM    551 1HD2 ASN A  38       9.427  -9.913  -8.292  1.00  0.71           H  
ATOM    552 2HD2 ASN A  38      10.802 -10.894  -8.662  1.00  0.71           H  
ATOM    553  N   GLN A  39      13.870 -13.080  -4.822  1.00  0.70           N  
ATOM    554  CA  GLN A  39      14.698 -14.250  -4.535  1.00  0.70           C  
ATOM    555  C   GLN A  39      14.698 -14.631  -3.057  1.00  0.70           C  
ATOM    556  O   GLN A  39      15.035 -15.765  -2.711  1.00  0.70           O  
ATOM    557  CB  GLN A  39      16.148 -14.052  -5.011  1.00  0.70           C  
ATOM    558  CG  GLN A  39      16.332 -14.072  -6.527  1.00  0.70           C  
ATOM    559  CD  GLN A  39      17.771 -13.807  -6.978  1.00  0.70           C  
ATOM    560  OE1 GLN A  39      18.704 -13.694  -6.174  1.00  0.70           O  
ATOM    561  NE2 GLN A  39      17.952 -13.717  -8.293  1.00  0.70           N  
ATOM    562  H   GLN A  39      14.300 -12.265  -5.261  1.00  0.70           H  
ATOM    563  HA  GLN A  39      14.284 -15.091  -5.088  1.00  0.70           H  
ATOM    564 1HB  GLN A  39      16.512 -13.089  -4.645  1.00  0.70           H  
ATOM    565 2HB  GLN A  39      16.780 -14.825  -4.581  1.00  0.70           H  
ATOM    566 1HG  GLN A  39      16.057 -15.064  -6.880  1.00  0.70           H  
ATOM    567 2HG  GLN A  39      15.692 -13.350  -6.980  1.00  0.70           H  
ATOM    568 1HE2 GLN A  39      18.865 -13.562  -8.672  1.00  0.70           H  
ATOM    569 2HE2 GLN A  39      17.171 -13.816  -8.909  1.00  0.70           H  
ATOM    570  N   ARG A  40      14.357 -13.696  -2.170  1.00  0.71           N  
ATOM    571  CA  ARG A  40      14.356 -14.005  -0.756  1.00  0.71           C  
ATOM    572  C   ARG A  40      12.967 -14.378  -0.241  1.00  0.71           C  
ATOM    573  O   ARG A  40      12.803 -14.727   0.926  1.00  0.71           O  
ATOM    574  CB  ARG A  40      14.895 -12.837   0.047  1.00  0.71           C  
ATOM    575  CG  ARG A  40      16.308 -12.416  -0.304  1.00  0.71           C  
ATOM    576  CD  ARG A  40      17.264 -13.534  -0.159  1.00  0.71           C  
ATOM    577  NE  ARG A  40      17.303 -14.041   1.197  1.00  0.71           N  
ATOM    578  CZ  ARG A  40      18.031 -15.089   1.605  1.00  0.71           C  
ATOM    579  NH1 ARG A  40      18.814 -15.755   0.784  1.00  0.71           N  
ATOM    580  NH2 ARG A  40      17.936 -15.433   2.851  1.00  0.71           N  
ATOM    581  H   ARG A  40      14.054 -12.768  -2.471  1.00  0.71           H  
ATOM    582  HA  ARG A  40      15.020 -14.852  -0.593  1.00  0.71           H  
ATOM    583 1HB  ARG A  40      14.249 -11.975  -0.114  1.00  0.71           H  
ATOM    584 2HB  ARG A  40      14.870 -13.072   1.113  1.00  0.71           H  
ATOM    585 1HG  ARG A  40      16.336 -12.051  -1.333  1.00  0.71           H  
ATOM    586 2HG  ARG A  40      16.627 -11.628   0.373  1.00  0.71           H  
ATOM    587 1HD  ARG A  40      16.973 -14.350  -0.821  1.00  0.71           H  
ATOM    588 2HD  ARG A  40      18.263 -13.191  -0.423  1.00  0.71           H  
ATOM    589  HE  ARG A  40      16.703 -13.604   1.915  1.00  0.71           H  
ATOM    590 1HH1 ARG A  40      18.879 -15.487  -0.185  1.00  0.71           H  
ATOM    591 2HH1 ARG A  40      19.337 -16.550   1.132  1.00  0.71           H  
ATOM    592 1HH2 ARG A  40      17.288 -14.896   3.439  1.00  0.71           H  
ATOM    593 2HH2 ARG A  40      18.467 -16.224   3.214  1.00  0.71           H  
ATOM    594  N   LYS A  41      11.954 -14.388  -1.095  1.00  0.74           N  
ATOM    595  CA  LYS A  41      10.610 -14.675  -0.595  1.00  0.74           C  
ATOM    596  C   LYS A  41      10.500 -16.065   0.052  1.00  0.74           C  
ATOM    597  O   LYS A  41       9.759 -16.274   1.019  1.00  0.74           O  
ATOM    598  CB  LYS A  41       9.599 -14.526  -1.724  1.00  0.74           C  
ATOM    599  CG  LYS A  41       9.342 -13.094  -2.130  1.00  0.74           C  
ATOM    600  CD  LYS A  41       8.462 -13.018  -3.376  1.00  0.74           C  
ATOM    601  CE  LYS A  41       7.052 -13.496  -3.079  1.00  0.74           C  
ATOM    602  NZ  LYS A  41       6.156 -13.383  -4.264  1.00  0.74           N  
ATOM    603  H   LYS A  41      12.088 -14.163  -2.083  1.00  0.74           H  
ATOM    604  HA  LYS A  41      10.373 -13.933   0.165  1.00  0.74           H  
ATOM    605 1HB  LYS A  41       9.955 -15.062  -2.605  1.00  0.74           H  
ATOM    606 2HB  LYS A  41       8.649 -14.969  -1.424  1.00  0.74           H  
ATOM    607 1HG  LYS A  41       8.853 -12.580  -1.313  1.00  0.74           H  
ATOM    608 2HG  LYS A  41      10.292 -12.608  -2.311  1.00  0.74           H  
ATOM    609 1HD  LYS A  41       8.419 -11.988  -3.728  1.00  0.74           H  
ATOM    610 2HD  LYS A  41       8.901 -13.630  -4.164  1.00  0.74           H  
ATOM    611 1HE  LYS A  41       7.091 -14.537  -2.761  1.00  0.74           H  
ATOM    612 2HE  LYS A  41       6.641 -12.895  -2.268  1.00  0.74           H  
ATOM    613 1HZ  LYS A  41       5.233 -13.710  -4.015  1.00  0.74           H  
ATOM    614 2HZ  LYS A  41       6.105 -12.417  -4.555  1.00  0.74           H  
ATOM    615 3HZ  LYS A  41       6.520 -13.944  -5.021  1.00  0.74           H  
ATOM    616  N   GLY A  42      11.248 -17.033  -0.472  1.00  0.78           N  
ATOM    617  CA  GLY A  42      11.182 -18.394   0.046  1.00  0.78           C  
ATOM    618  C   GLY A  42      12.107 -18.666   1.236  1.00  0.78           C  
ATOM    619  O   GLY A  42      12.163 -19.798   1.717  1.00  0.78           O  
ATOM    620  H   GLY A  42      11.858 -16.822  -1.249  1.00  0.78           H  
ATOM    621 1HA  GLY A  42      10.160 -18.606   0.339  1.00  0.78           H  
ATOM    622 2HA  GLY A  42      11.423 -19.087  -0.758  1.00  0.78           H  
ATOM    623  N   ASP A  43      12.874 -17.661   1.669  1.00  0.83           N  
ATOM    624  CA  ASP A  43      13.819 -17.843   2.771  1.00  0.83           C  
ATOM    625  C   ASP A  43      13.657 -16.742   3.826  1.00  0.83           C  
ATOM    626  O   ASP A  43      13.629 -17.008   5.032  1.00  0.83           O  
ATOM    627  CB  ASP A  43      15.251 -17.867   2.233  1.00  0.83           C  
ATOM    628  CG  ASP A  43      16.304 -18.369   3.266  1.00  0.83           C  
ATOM    629  OD1 ASP A  43      15.930 -18.735   4.376  1.00  0.83           O  
ATOM    630  OD2 ASP A  43      17.475 -18.378   2.931  1.00  0.83           O  
ATOM    631  H   ASP A  43      12.776 -16.739   1.253  1.00  0.83           H  
ATOM    632  HA  ASP A  43      13.613 -18.800   3.249  1.00  0.83           H  
ATOM    633 1HB  ASP A  43      15.294 -18.512   1.354  1.00  0.83           H  
ATOM    634 2HB  ASP A  43      15.524 -16.863   1.910  1.00  0.83           H  
ATOM    635  N   CYS A  44      13.609 -15.503   3.332  1.00  0.89           N  
ATOM    636  CA  CYS A  44      13.537 -14.234   4.047  1.00  0.89           C  
ATOM    637  C   CYS A  44      14.927 -13.771   4.513  1.00  0.89           C  
ATOM    638  O   CYS A  44      15.834 -13.550   3.696  1.00  0.89           O  
ATOM    639  CB  CYS A  44      12.549 -14.302   5.231  1.00  0.89           C  
ATOM    640  SG  CYS A  44      12.242 -12.683   6.032  1.00  0.89           S  
ATOM    641  H   CYS A  44      13.607 -15.411   2.332  1.00  0.89           H  
ATOM    642  HA  CYS A  44      13.158 -13.487   3.351  1.00  0.89           H  
ATOM    643 1HB  CYS A  44      11.601 -14.704   4.898  1.00  0.89           H  
ATOM    644 2HB  CYS A  44      12.916 -14.970   5.995  1.00  0.89           H  
ATOM    645  HG  CYS A  44      13.503 -12.226   5.918  1.00  0.89           H  
ATOM    646  N   LYS A  45      15.102 -13.640   5.827  1.00  0.96           N  
ATOM    647  CA  LYS A  45      16.332 -13.134   6.426  1.00  0.96           C  
ATOM    648  C   LYS A  45      16.758 -11.870   5.668  1.00  0.96           C  
ATOM    649  O   LYS A  45      15.914 -11.018   5.381  1.00  0.96           O  
ATOM    650  CB  LYS A  45      17.437 -14.202   6.402  1.00  0.96           C  
ATOM    651  CG  LYS A  45      17.264 -15.362   7.376  1.00  0.96           C  
ATOM    652  CD  LYS A  45      16.241 -16.356   6.863  1.00  0.96           C  
ATOM    653  CE  LYS A  45      16.240 -17.650   7.665  1.00  0.96           C  
ATOM    654  NZ  LYS A  45      15.244 -18.607   7.131  1.00  0.96           N  
ATOM    655  H   LYS A  45      14.346 -13.884   6.447  1.00  0.96           H  
ATOM    656  HA  LYS A  45      16.135 -12.857   7.462  1.00  0.96           H  
ATOM    657 1HB  LYS A  45      17.545 -14.609   5.411  1.00  0.96           H  
ATOM    658 2HB  LYS A  45      18.385 -13.765   6.689  1.00  0.96           H  
ATOM    659 1HG  LYS A  45      18.216 -15.875   7.502  1.00  0.96           H  
ATOM    660 2HG  LYS A  45      16.940 -14.982   8.343  1.00  0.96           H  
ATOM    661 1HD  LYS A  45      15.244 -15.920   6.914  1.00  0.96           H  
ATOM    662 2HD  LYS A  45      16.449 -16.598   5.817  1.00  0.96           H  
ATOM    663 1HE  LYS A  45      17.228 -18.103   7.599  1.00  0.96           H  
ATOM    664 2HE  LYS A  45      16.013 -17.441   8.708  1.00  0.96           H  
ATOM    665 1HZ  LYS A  45      15.266 -19.465   7.648  1.00  0.96           H  
ATOM    666 2HZ  LYS A  45      14.316 -18.204   7.181  1.00  0.96           H  
ATOM    667 3HZ  LYS A  45      15.484 -18.786   6.135  1.00  0.96           H  
ATOM    668  N   LEU A  46      18.052 -11.753   5.343  1.00  1.07           N  
ATOM    669  CA  LEU A  46      18.576 -10.640   4.564  1.00  1.07           C  
ATOM    670  C   LEU A  46      19.973 -10.941   4.021  1.00  1.07           C  
ATOM    671  O   LEU A  46      20.909 -11.125   4.802  1.00  1.07           O  
ATOM    672  CB  LEU A  46      18.611  -9.402   5.451  1.00  1.07           C  
ATOM    673  CG  LEU A  46      19.047  -8.105   4.824  1.00  1.07           C  
ATOM    674  CD1 LEU A  46      18.410  -6.967   5.611  1.00  1.07           C  
ATOM    675  CD2 LEU A  46      20.572  -8.006   4.859  1.00  1.07           C  
ATOM    676  H   LEU A  46      18.702 -12.467   5.617  1.00  1.07           H  
ATOM    677  HA  LEU A  46      17.905 -10.465   3.722  1.00  1.07           H  
ATOM    678 1HB  LEU A  46      17.614  -9.233   5.852  1.00  1.07           H  
ATOM    679 2HB  LEU A  46      19.281  -9.599   6.286  1.00  1.07           H  
ATOM    680  HG  LEU A  46      18.725  -8.062   3.802  1.00  1.07           H  
ATOM    681 1HD1 LEU A  46      18.713  -6.029   5.204  1.00  1.07           H  
ATOM    682 2HD1 LEU A  46      17.322  -7.054   5.564  1.00  1.07           H  
ATOM    683 3HD1 LEU A  46      18.735  -7.020   6.647  1.00  1.07           H  
ATOM    684 1HD2 LEU A  46      20.898  -7.066   4.420  1.00  1.07           H  
ATOM    685 2HD2 LEU A  46      20.912  -8.052   5.891  1.00  1.07           H  
ATOM    686 3HD2 LEU A  46      21.005  -8.831   4.297  1.00  1.07           H  
ATOM    687  N   VAL A  47      20.114 -11.000   2.700  1.00  1.24           N  
ATOM    688  CA  VAL A  47      21.399 -11.315   2.070  1.00  1.24           C  
ATOM    689  C   VAL A  47      21.750 -10.318   0.974  1.00  1.24           C  
ATOM    690  O   VAL A  47      20.918 -10.047   0.109  1.00  1.24           O  
ATOM    691  CB  VAL A  47      21.375 -12.742   1.482  1.00  1.24           C  
ATOM    692  CG1 VAL A  47      22.687 -13.054   0.794  1.00  1.24           C  
ATOM    693  CG2 VAL A  47      21.127 -13.752   2.601  1.00  1.24           C  
ATOM    694  H   VAL A  47      19.306 -10.834   2.118  1.00  1.24           H  
ATOM    695  HA  VAL A  47      22.177 -11.271   2.832  1.00  1.24           H  
ATOM    696  HB  VAL A  47      20.587 -12.813   0.736  1.00  1.24           H  
ATOM    697 1HG1 VAL A  47      22.649 -14.060   0.380  1.00  1.24           H  
ATOM    698 2HG1 VAL A  47      22.858 -12.344  -0.013  1.00  1.24           H  
ATOM    699 3HG1 VAL A  47      23.502 -12.988   1.512  1.00  1.24           H  
ATOM    700 1HG2 VAL A  47      21.114 -14.755   2.186  1.00  1.24           H  
ATOM    701 2HG2 VAL A  47      21.928 -13.676   3.338  1.00  1.24           H  
ATOM    702 3HG2 VAL A  47      20.178 -13.552   3.081  1.00  1.24           H  
ATOM    703  N   HIS A  48      22.973  -9.779   1.001  1.00  1.52           N  
ATOM    704  CA  HIS A  48      23.410  -8.835  -0.034  1.00  1.52           C  
ATOM    705  C   HIS A  48      23.721  -9.493  -1.374  1.00  1.52           C  
ATOM    706  O   HIS A  48      24.187 -10.634  -1.436  1.00  1.52           O  
ATOM    707  CB  HIS A  48      24.610  -8.001   0.423  1.00  1.52           C  
ATOM    708  CG  HIS A  48      24.269  -6.917   1.402  1.00  1.52           C  
ATOM    709  ND1 HIS A  48      23.517  -5.828   1.033  1.00  1.52           N  
ATOM    710  CD2 HIS A  48      24.584  -6.739   2.711  1.00  1.52           C  
ATOM    711  CE1 HIS A  48      23.375  -5.012   2.068  1.00  1.52           C  
ATOM    712  NE2 HIS A  48      24.023  -5.543   3.110  1.00  1.52           N  
ATOM    713  H   HIS A  48      23.608 -10.034   1.743  1.00  1.52           H  
ATOM    714  HA  HIS A  48      22.610  -8.136  -0.225  1.00  1.52           H  
ATOM    715 1HB  HIS A  48      25.356  -8.652   0.874  1.00  1.52           H  
ATOM    716 2HB  HIS A  48      25.067  -7.532  -0.451  1.00  1.52           H  
ATOM    717  HD1 HIS A  48      23.129  -5.696   0.086  1.00  1.52           H  
ATOM    718  HD2 HIS A  48      25.164  -7.331   3.420  1.00  1.52           H  
ATOM    719  HE1 HIS A  48      22.806  -4.084   1.967  1.00  1.52           H  
ATOM    720  N   SER A  49      23.487  -8.736  -2.441  1.00  1.89           N  
ATOM    721  CA  SER A  49      23.717  -9.169  -3.811  1.00  1.89           C  
ATOM    722  C   SER A  49      25.106  -8.804  -4.337  1.00  1.89           C  
ATOM    723  O   SER A  49      25.465  -7.629  -4.386  1.00  1.89           O  
ATOM    724  CB  SER A  49      22.703  -8.482  -4.708  1.00  1.89           C  
ATOM    725  OG  SER A  49      21.400  -8.807  -4.338  1.00  1.89           O  
ATOM    726  H   SER A  49      23.091  -7.811  -2.279  1.00  1.89           H  
ATOM    727  HA  SER A  49      23.592 -10.251  -3.858  1.00  1.89           H  
ATOM    728 1HB  SER A  49      22.836  -7.399  -4.672  1.00  1.89           H  
ATOM    729 2HB  SER A  49      22.872  -8.796  -5.736  1.00  1.89           H  
ATOM    730  HG  SER A  49      21.122  -8.073  -3.726  1.00  1.89           H  
ATOM    731  N   VAL A  50      25.874  -9.799  -4.781  1.00  2.27           N  
ATOM    732  CA  VAL A  50      27.185  -9.513  -5.378  1.00  2.27           C  
ATOM    733  C   VAL A  50      26.976  -9.096  -6.841  1.00  2.27           C  
ATOM    734  O   VAL A  50      27.746  -8.339  -7.442  1.00  2.27           O  
ATOM    735  CB  VAL A  50      28.112 -10.738  -5.253  1.00  2.27           C  
ATOM    736  CG1 VAL A  50      28.279 -11.074  -3.778  1.00  2.27           C  
ATOM    737  CG2 VAL A  50      27.540 -11.947  -6.009  1.00  2.27           C  
ATOM    738  H   VAL A  50      25.551 -10.753  -4.687  1.00  2.27           H  
ATOM    739  HA  VAL A  50      27.643  -8.682  -4.840  1.00  2.27           H  
ATOM    740  HB  VAL A  50      29.095 -10.489  -5.651  1.00  2.27           H  
ATOM    741 1HG1 VAL A  50      28.951 -11.926  -3.671  1.00  2.27           H  
ATOM    742 2HG1 VAL A  50      28.698 -10.214  -3.256  1.00  2.27           H  
ATOM    743 3HG1 VAL A  50      27.307 -11.321  -3.347  1.00  2.27           H  
ATOM    744 1HG2 VAL A  50      28.215 -12.792  -5.888  1.00  2.27           H  
ATOM    745 2HG2 VAL A  50      26.562 -12.203  -5.601  1.00  2.27           H  
ATOM    746 3HG2 VAL A  50      27.449 -11.729  -7.067  1.00  2.27           H  
ATOM    747  N   ARG A  51      25.931  -9.674  -7.429  1.00  2.51           N  
ATOM    748  CA  ARG A  51      25.371  -9.414  -8.762  1.00  2.51           C  
ATOM    749  C   ARG A  51      26.240  -9.804  -9.961  1.00  2.51           C  
ATOM    750  O   ARG A  51      25.733 -10.218 -11.002  1.00  2.51           O  
ATOM    751  CB  ARG A  51      25.211  -7.922  -8.950  1.00  2.51           C  
ATOM    752  CG  ARG A  51      24.373  -7.212  -8.034  1.00  2.51           C  
ATOM    753  CD  ARG A  51      24.438  -5.808  -8.395  1.00  2.51           C  
ATOM    754  NE  ARG A  51      24.043  -5.006  -7.336  1.00  2.51           N  
ATOM    755  CZ  ARG A  51      22.817  -4.779  -6.974  1.00  2.51           C  
ATOM    756  NH1 ARG A  51      21.820  -5.313  -7.612  1.00  2.51           N  
ATOM    757  NH2 ARG A  51      22.660  -4.005  -5.973  1.00  2.51           N  
ATOM    758  H   ARG A  51      25.423 -10.323  -6.851  1.00  2.51           H  
ATOM    759  HA  ARG A  51      24.411  -9.926  -8.834  1.00  2.51           H  
ATOM    760 1HB  ARG A  51      26.147  -7.423  -8.907  1.00  2.51           H  
ATOM    761 2HB  ARG A  51      24.807  -7.744  -9.946  1.00  2.51           H  
ATOM    762 1HG  ARG A  51      23.343  -7.561  -8.112  1.00  2.51           H  
ATOM    763 2HG  ARG A  51      24.728  -7.320  -7.013  1.00  2.51           H  
ATOM    764 1HD  ARG A  51      25.461  -5.541  -8.664  1.00  2.51           H  
ATOM    765 2HD  ARG A  51      23.773  -5.617  -9.236  1.00  2.51           H  
ATOM    766  HE  ARG A  51      24.774  -4.491  -6.814  1.00  2.51           H  
ATOM    767 1HH1 ARG A  51      22.012  -5.907  -8.408  1.00  2.51           H  
ATOM    768 2HH1 ARG A  51      20.879  -5.111  -7.312  1.00  2.51           H  
ATOM    769 1HH2 ARG A  51      23.504  -3.644  -5.529  1.00  2.51           H  
ATOM    770 2HH2 ARG A  51      21.740  -3.776  -5.624  1.00  2.51           H  
ATOM    771  N   GLY A  52      27.559  -9.628  -9.815  1.00  2.45           N  
ATOM    772  CA  GLY A  52      28.486  -9.705 -10.931  1.00  2.45           C  
ATOM    773  C   GLY A  52      28.311  -8.393 -11.716  1.00  2.45           C  
ATOM    774  O   GLY A  52      28.612  -8.317 -12.907  1.00  2.45           O  
ATOM    775  H   GLY A  52      27.903  -9.320  -8.920  1.00  2.45           H  
ATOM    776 1HA  GLY A  52      29.508  -9.802 -10.566  1.00  2.45           H  
ATOM    777 2HA  GLY A  52      28.257 -10.565 -11.558  1.00  2.45           H  
ATOM    778  N   GLY A  53      27.747  -7.383 -11.030  1.00  2.10           N  
ATOM    779  CA  GLY A  53      27.384  -6.099 -11.645  1.00  2.10           C  
ATOM    780  C   GLY A  53      28.015  -4.833 -11.064  1.00  2.10           C  
ATOM    781  O   GLY A  53      29.146  -4.840 -10.571  1.00  2.10           O  
ATOM    782  H   GLY A  53      27.590  -7.545 -10.033  1.00  2.10           H  
ATOM    783 1HA  GLY A  53      27.622  -6.147 -12.708  1.00  2.10           H  
ATOM    784 2HA  GLY A  53      26.301  -5.997 -11.596  1.00  2.10           H  
ATOM    785  N   ARG A  54      27.268  -3.723 -11.192  1.00  1.63           N  
ATOM    786  CA  ARG A  54      27.722  -2.381 -10.812  1.00  1.63           C  
ATOM    787  C   ARG A  54      26.712  -1.520 -10.040  1.00  1.63           C  
ATOM    788  O   ARG A  54      26.584  -0.334 -10.344  1.00  1.63           O  
ATOM    789  CB  ARG A  54      28.131  -1.597 -12.047  1.00  1.63           C  
ATOM    790  CG  ARG A  54      29.355  -2.133 -12.799  1.00  1.63           C  
ATOM    791  CD  ARG A  54      30.602  -1.973 -11.995  1.00  1.63           C  
ATOM    792  NE  ARG A  54      31.785  -2.414 -12.719  1.00  1.63           N  
ATOM    793  CZ  ARG A  54      32.279  -3.673 -12.728  1.00  1.63           C  
ATOM    794  NH1 ARG A  54      31.698  -4.642 -12.048  1.00  1.63           N  
ATOM    795  NH2 ARG A  54      33.369  -3.936 -13.432  1.00  1.63           N  
ATOM    796  H   ARG A  54      26.346  -3.806 -11.597  1.00  1.63           H  
ATOM    797  HA  ARG A  54      28.604  -2.501 -10.181  1.00  1.63           H  
ATOM    798 1HB  ARG A  54      27.297  -1.569 -12.749  1.00  1.63           H  
ATOM    799 2HB  ARG A  54      28.350  -0.568 -11.763  1.00  1.63           H  
ATOM    800 1HG  ARG A  54      29.228  -3.186 -13.037  1.00  1.63           H  
ATOM    801 2HG  ARG A  54      29.480  -1.570 -13.724  1.00  1.63           H  
ATOM    802 1HD  ARG A  54      30.734  -0.925 -11.732  1.00  1.63           H  
ATOM    803 2HD  ARG A  54      30.522  -2.567 -11.083  1.00  1.63           H  
ATOM    804  HE  ARG A  54      32.278  -1.720 -13.261  1.00  1.63           H  
ATOM    805 1HH1 ARG A  54      30.844  -4.478 -11.493  1.00  1.63           H  
ATOM    806 2HH1 ARG A  54      32.085  -5.572 -12.072  1.00  1.63           H  
ATOM    807 1HH2 ARG A  54      33.823  -3.200 -13.956  1.00  1.63           H  
ATOM    808 2HH2 ARG A  54      33.747  -4.871 -13.445  1.00  1.63           H  
ATOM    809  N   TYR A  55      25.959  -2.093  -9.101  1.00  1.22           N  
ATOM    810  CA  TYR A  55      24.968  -1.287  -8.359  1.00  1.22           C  
ATOM    811  C   TYR A  55      25.157  -1.466  -6.841  1.00  1.22           C  
ATOM    812  O   TYR A  55      25.540  -2.553  -6.379  1.00  1.22           O  
ATOM    813  CB  TYR A  55      23.549  -1.697  -8.764  1.00  1.22           C  
ATOM    814  CG  TYR A  55      23.282  -1.624 -10.241  1.00  1.22           C  
ATOM    815  CD1 TYR A  55      23.624  -2.708 -11.049  1.00  1.22           C  
ATOM    816  CD2 TYR A  55      22.714  -0.523 -10.786  1.00  1.22           C  
ATOM    817  CE1 TYR A  55      23.401  -2.654 -12.405  1.00  1.22           C  
ATOM    818  CE2 TYR A  55      22.484  -0.457 -12.151  1.00  1.22           C  
ATOM    819  CZ  TYR A  55      22.829  -1.516 -12.957  1.00  1.22           C  
ATOM    820  OH  TYR A  55      22.613  -1.451 -14.317  1.00  1.22           O  
ATOM    821  H   TYR A  55      26.090  -3.069  -8.886  1.00  1.22           H  
ATOM    822  HA  TYR A  55      25.113  -0.229  -8.586  1.00  1.22           H  
ATOM    823 1HB  TYR A  55      23.359  -2.675  -8.461  1.00  1.22           H  
ATOM    824 2HB  TYR A  55      22.830  -1.050  -8.252  1.00  1.22           H  
ATOM    825  HD1 TYR A  55      24.073  -3.594 -10.608  1.00  1.22           H  
ATOM    826  HD2 TYR A  55      22.449   0.297 -10.139  1.00  1.22           H  
ATOM    827  HE1 TYR A  55      23.673  -3.499 -13.041  1.00  1.22           H  
ATOM    828  HE2 TYR A  55      22.032   0.434 -12.586  1.00  1.22           H  
ATOM    829  HH  TYR A  55      22.158  -0.631 -14.530  1.00  1.22           H  
ATOM    830  N   GLY A  56      24.868  -0.416  -6.064  1.00  0.93           N  
ATOM    831  CA  GLY A  56      24.991  -0.482  -4.603  1.00  0.93           C  
ATOM    832  C   GLY A  56      23.747  -1.116  -4.043  1.00  0.93           C  
ATOM    833  O   GLY A  56      22.790  -1.287  -4.792  1.00  0.93           O  
ATOM    834  H   GLY A  56      24.531   0.433  -6.504  1.00  0.93           H  
ATOM    835 1HA  GLY A  56      25.868  -1.066  -4.326  1.00  0.93           H  
ATOM    836 2HA  GLY A  56      25.113   0.519  -4.194  1.00  0.93           H  
ATOM    837  N   GLU A  57      23.721  -1.437  -2.744  1.00  0.76           N  
ATOM    838  CA  GLU A  57      22.515  -2.057  -2.193  1.00  0.76           C  
ATOM    839  C   GLU A  57      22.283  -1.836  -0.704  1.00  0.76           C  
ATOM    840  O   GLU A  57      23.185  -2.044   0.113  1.00  0.76           O  
ATOM    841  CB  GLU A  57      22.563  -3.568  -2.420  1.00  0.76           C  
ATOM    842  CG  GLU A  57      21.351  -4.331  -1.999  1.00  0.76           C  
ATOM    843  CD  GLU A  57      21.541  -5.757  -2.277  1.00  0.76           C  
ATOM    844  OE1 GLU A  57      22.435  -6.292  -1.682  1.00  0.76           O  
ATOM    845  OE2 GLU A  57      20.810  -6.352  -3.043  1.00  0.76           O  
ATOM    846  H   GLU A  57      24.522  -1.269  -2.152  1.00  0.76           H  
ATOM    847  HA  GLU A  57      21.667  -1.651  -2.728  1.00  0.76           H  
ATOM    848 1HB  GLU A  57      22.736  -3.772  -3.444  1.00  0.76           H  
ATOM    849 2HB  GLU A  57      23.406  -3.982  -1.867  1.00  0.76           H  
ATOM    850 1HG  GLU A  57      21.207  -4.186  -0.944  1.00  0.76           H  
ATOM    851 2HG  GLU A  57      20.471  -3.952  -2.524  1.00  0.76           H  
ATOM    852  N   ASN A  58      21.040  -1.495  -0.372  1.00  0.68           N  
ATOM    853  CA  ASN A  58      20.552  -1.357   0.993  1.00  0.68           C  
ATOM    854  C   ASN A  58      19.352  -2.241   1.251  1.00  0.68           C  
ATOM    855  O   ASN A  58      18.335  -2.146   0.557  1.00  0.68           O  
ATOM    856  CB  ASN A  58      20.202   0.050   1.356  1.00  0.68           C  
ATOM    857  CG  ASN A  58      21.322   0.908   1.490  1.00  0.68           C  
ATOM    858  OD1 ASN A  58      22.439   0.457   1.719  1.00  0.68           O  
ATOM    859  ND2 ASN A  58      21.079   2.152   1.382  1.00  0.68           N  
ATOM    860  H   ASN A  58      20.386  -1.339  -1.138  1.00  0.68           H  
ATOM    861  HA  ASN A  58      21.339  -1.694   1.667  1.00  0.68           H  
ATOM    862 1HB  ASN A  58      19.482   0.463   0.653  1.00  0.68           H  
ATOM    863 2HB  ASN A  58      19.733   0.025   2.302  1.00  0.68           H  
ATOM    864 1HD2 ASN A  58      21.817   2.819   1.492  1.00  0.68           H  
ATOM    865 2HD2 ASN A  58      20.154   2.449   1.136  1.00  0.68           H  
ATOM    866  N   LEU A  59      19.486  -3.151   2.195  1.00  0.66           N  
ATOM    867  CA  LEU A  59      18.406  -4.074   2.478  1.00  0.66           C  
ATOM    868  C   LEU A  59      17.814  -3.839   3.864  1.00  0.66           C  
ATOM    869  O   LEU A  59      18.505  -3.391   4.781  1.00  0.66           O  
ATOM    870  CB  LEU A  59      18.934  -5.483   2.359  1.00  0.66           C  
ATOM    871  CG  LEU A  59      19.567  -5.839   1.055  1.00  0.66           C  
ATOM    872  CD1 LEU A  59      20.135  -7.217   1.148  1.00  0.66           C  
ATOM    873  CD2 LEU A  59      18.548  -5.715  -0.047  1.00  0.66           C  
ATOM    874  H   LEU A  59      20.342  -3.202   2.734  1.00  0.66           H  
ATOM    875  HA  LEU A  59      17.616  -3.932   1.746  1.00  0.66           H  
ATOM    876 1HB  LEU A  59      19.680  -5.622   3.119  1.00  0.66           H  
ATOM    877 2HB  LEU A  59      18.119  -6.160   2.531  1.00  0.66           H  
ATOM    878  HG  LEU A  59      20.390  -5.174   0.856  1.00  0.66           H  
ATOM    879 1HD1 LEU A  59      20.590  -7.450   0.198  1.00  0.66           H  
ATOM    880 2HD1 LEU A  59      20.885  -7.254   1.934  1.00  0.66           H  
ATOM    881 3HD1 LEU A  59      19.383  -7.935   1.361  1.00  0.66           H  
ATOM    882 1HD2 LEU A  59      19.001  -5.971  -1.001  1.00  0.66           H  
ATOM    883 2HD2 LEU A  59      17.719  -6.368   0.134  1.00  0.66           H  
ATOM    884 3HD2 LEU A  59      18.199  -4.699  -0.082  1.00  0.66           H  
ATOM    885  N   ALA A  60      16.539  -4.154   4.026  1.00  0.67           N  
ATOM    886  CA  ALA A  60      15.889  -4.077   5.329  1.00  0.67           C  
ATOM    887  C   ALA A  60      14.699  -5.003   5.387  1.00  0.67           C  
ATOM    888  O   ALA A  60      14.170  -5.420   4.362  1.00  0.67           O  
ATOM    889  CB  ALA A  60      15.433  -2.670   5.630  1.00  0.67           C  
ATOM    890  H   ALA A  60      15.999  -4.440   3.210  1.00  0.67           H  
ATOM    891  HA  ALA A  60      16.605  -4.392   6.087  1.00  0.67           H  
ATOM    892 1HB  ALA A  60      14.978  -2.647   6.613  1.00  0.67           H  
ATOM    893 2HB  ALA A  60      16.263  -2.011   5.625  1.00  0.67           H  
ATOM    894 3HB  ALA A  60      14.711  -2.351   4.880  1.00  0.67           H  
ATOM    895  N   GLY A  61      14.241  -5.316   6.578  1.00  0.70           N  
ATOM    896  CA  GLY A  61      13.054  -6.141   6.646  1.00  0.70           C  
ATOM    897  C   GLY A  61      12.531  -6.259   8.052  1.00  0.70           C  
ATOM    898  O   GLY A  61      13.051  -5.641   8.986  1.00  0.70           O  
ATOM    899  H   GLY A  61      14.693  -4.986   7.420  1.00  0.70           H  
ATOM    900 1HA  GLY A  61      12.277  -5.720   6.006  1.00  0.70           H  
ATOM    901 2HA  GLY A  61      13.275  -7.135   6.257  1.00  0.70           H  
ATOM    902  N   SER A  62      11.485  -7.049   8.187  1.00  0.73           N  
ATOM    903  CA  SER A  62      10.802  -7.205   9.457  1.00  0.73           C  
ATOM    904  C   SER A  62       9.914  -8.431   9.498  1.00  0.73           C  
ATOM    905  O   SER A  62       9.433  -8.917   8.476  1.00  0.73           O  
ATOM    906  CB  SER A  62       9.957  -5.985   9.755  1.00  0.73           C  
ATOM    907  OG  SER A  62       9.298  -6.136  10.990  1.00  0.73           O  
ATOM    908  H   SER A  62      11.143  -7.526   7.351  1.00  0.73           H  
ATOM    909  HA  SER A  62      11.556  -7.308  10.239  1.00  0.73           H  
ATOM    910 1HB  SER A  62      10.578  -5.090   9.775  1.00  0.73           H  
ATOM    911 2HB  SER A  62       9.219  -5.857   8.959  1.00  0.73           H  
ATOM    912  HG  SER A  62       9.969  -5.963  11.664  1.00  0.73           H  
ATOM    913  N   THR A  63       9.637  -8.910  10.704  1.00  0.76           N  
ATOM    914  CA  THR A  63       8.663  -9.984  10.858  1.00  0.76           C  
ATOM    915  C   THR A  63       7.242  -9.441  10.626  1.00  0.76           C  
ATOM    916  O   THR A  63       6.301 -10.208  10.417  1.00  0.76           O  
ATOM    917  CB  THR A  63       8.771 -10.620  12.249  1.00  0.76           C  
ATOM    918  OG1 THR A  63       8.503  -9.629  13.247  1.00  0.76           O  
ATOM    919  CG2 THR A  63      10.169 -11.178  12.456  1.00  0.76           C  
ATOM    920  H   THR A  63      10.076  -8.504  11.518  1.00  0.76           H  
ATOM    921  HA  THR A  63       8.863 -10.751  10.110  1.00  0.76           H  
ATOM    922  HB  THR A  63       8.041 -11.423  12.338  1.00  0.76           H  
ATOM    923  HG1 THR A  63       7.638  -9.240  13.078  1.00  0.76           H  
ATOM    924 1HG2 THR A  63      10.240 -11.627  13.448  1.00  0.76           H  
ATOM    925 2HG2 THR A  63      10.374 -11.934  11.699  1.00  0.76           H  
ATOM    926 3HG2 THR A  63      10.897 -10.372  12.370  1.00  0.76           H  
ATOM    927  N   GLY A  64       7.106  -8.110  10.668  1.00  0.77           N  
ATOM    928  CA  GLY A  64       5.862  -7.407  10.397  1.00  0.77           C  
ATOM    929  C   GLY A  64       6.003  -6.637   9.078  1.00  0.77           C  
ATOM    930  O   GLY A  64       6.825  -6.997   8.227  1.00  0.77           O  
ATOM    931  H   GLY A  64       7.925  -7.542  10.863  1.00  0.77           H  
ATOM    932 1HA  GLY A  64       5.038  -8.117  10.329  1.00  0.77           H  
ATOM    933 2HA  GLY A  64       5.643  -6.717  11.211  1.00  0.77           H  
ATOM    934  N   ASN A  65       5.223  -5.568   8.932  1.00  0.77           N  
ATOM    935  CA  ASN A  65       5.222  -4.769   7.710  1.00  0.77           C  
ATOM    936  C   ASN A  65       6.136  -3.548   7.774  1.00  0.77           C  
ATOM    937  O   ASN A  65       5.814  -2.562   8.438  1.00  0.77           O  
ATOM    938  CB  ASN A  65       3.813  -4.311   7.393  1.00  0.77           C  
ATOM    939  CG  ASN A  65       2.882  -5.435   7.065  1.00  0.77           C  
ATOM    940  OD1 ASN A  65       3.206  -6.280   6.227  1.00  0.77           O  
ATOM    941  ND2 ASN A  65       1.741  -5.466   7.710  1.00  0.77           N  
ATOM    942  H   ASN A  65       4.595  -5.315   9.681  1.00  0.77           H  
ATOM    943  HA  ASN A  65       5.582  -5.391   6.898  1.00  0.77           H  
ATOM    944 1HB  ASN A  65       3.412  -3.758   8.244  1.00  0.77           H  
ATOM    945 2HB  ASN A  65       3.845  -3.627   6.545  1.00  0.77           H  
ATOM    946 1HD2 ASN A  65       1.081  -6.197   7.535  1.00  0.77           H  
ATOM    947 2HD2 ASN A  65       1.526  -4.756   8.383  1.00  0.77           H  
ATOM    948  N   LEU A  66       7.269  -3.597   7.079  1.00  0.75           N  
ATOM    949  CA  LEU A  66       8.194  -2.466   7.114  1.00  0.75           C  
ATOM    950  C   LEU A  66       7.816  -1.475   6.023  1.00  0.75           C  
ATOM    951  O   LEU A  66       7.705  -1.853   4.858  1.00  0.75           O  
ATOM    952  CB  LEU A  66       9.641  -2.932   6.891  1.00  0.75           C  
ATOM    953  CG  LEU A  66      10.727  -1.869   6.960  1.00  0.75           C  
ATOM    954  CD1 LEU A  66      10.795  -1.328   8.347  1.00  0.75           C  
ATOM    955  CD2 LEU A  66      12.052  -2.479   6.594  1.00  0.75           C  
ATOM    956  H   LEU A  66       7.510  -4.441   6.560  1.00  0.75           H  
ATOM    957  HA  LEU A  66       8.118  -1.972   8.081  1.00  0.75           H  
ATOM    958 1HB  LEU A  66       9.877  -3.687   7.636  1.00  0.75           H  
ATOM    959 2HB  LEU A  66       9.704  -3.403   5.908  1.00  0.75           H  
ATOM    960  HG  LEU A  66      10.485  -1.052   6.281  1.00  0.75           H  
ATOM    961 1HD1 LEU A  66      11.568  -0.563   8.399  1.00  0.75           H  
ATOM    962 2HD1 LEU A  66       9.835  -0.900   8.613  1.00  0.75           H  
ATOM    963 3HD1 LEU A  66      11.035  -2.136   9.037  1.00  0.75           H  
ATOM    964 1HD2 LEU A  66      12.811  -1.717   6.655  1.00  0.75           H  
ATOM    965 2HD2 LEU A  66      12.280  -3.277   7.294  1.00  0.75           H  
ATOM    966 3HD2 LEU A  66      12.019  -2.882   5.585  1.00  0.75           H  
ATOM    967  N   SER A  67       7.566  -0.224   6.391  1.00  0.72           N  
ATOM    968  CA  SER A  67       7.229   0.785   5.392  1.00  0.72           C  
ATOM    969  C   SER A  67       8.486   1.291   4.720  1.00  0.72           C  
ATOM    970  O   SER A  67       9.584   1.132   5.255  1.00  0.72           O  
ATOM    971  CB  SER A  67       6.476   1.953   6.012  1.00  0.72           C  
ATOM    972  OG  SER A  67       7.289   2.697   6.911  1.00  0.72           O  
ATOM    973  H   SER A  67       7.628   0.027   7.367  1.00  0.72           H  
ATOM    974  HA  SER A  67       6.595   0.326   4.632  1.00  0.72           H  
ATOM    975 1HB  SER A  67       6.108   2.609   5.225  1.00  0.72           H  
ATOM    976 2HB  SER A  67       5.608   1.568   6.546  1.00  0.72           H  
ATOM    977  HG  SER A  67       6.679   3.271   7.399  1.00  0.72           H  
ATOM    978  N   VAL A  68       8.321   2.000   3.613  1.00  0.69           N  
ATOM    979  CA  VAL A  68       9.462   2.584   2.933  1.00  0.69           C  
ATOM    980  C   VAL A  68      10.194   3.567   3.792  1.00  0.69           C  
ATOM    981  O   VAL A  68      11.422   3.549   3.891  1.00  0.69           O  
ATOM    982  CB  VAL A  68       9.000   3.381   1.730  1.00  0.69           C  
ATOM    983  CG1 VAL A  68      10.152   4.135   1.174  1.00  0.69           C  
ATOM    984  CG2 VAL A  68       8.387   2.480   0.772  1.00  0.69           C  
ATOM    985  H   VAL A  68       7.396   2.100   3.216  1.00  0.69           H  
ATOM    986  HA  VAL A  68      10.139   1.783   2.629  1.00  0.69           H  
ATOM    987  HB  VAL A  68       8.260   4.121   2.029  1.00  0.69           H  
ATOM    988 1HG1 VAL A  68       9.804   4.691   0.331  1.00  0.69           H  
ATOM    989 2HG1 VAL A  68      10.558   4.818   1.917  1.00  0.69           H  
ATOM    990 3HG1 VAL A  68      10.910   3.453   0.887  1.00  0.69           H  
ATOM    991 1HG2 VAL A  68       8.049   3.034  -0.104  1.00  0.69           H  
ATOM    992 2HG2 VAL A  68       9.093   1.749   0.490  1.00  0.69           H  
ATOM    993 3HG2 VAL A  68       7.543   1.990   1.242  1.00  0.69           H  
ATOM    994  N   LYS A  69       9.431   4.442   4.419  1.00  0.66           N  
ATOM    995  CA  LYS A  69      10.031   5.461   5.229  1.00  0.66           C  
ATOM    996  C   LYS A  69      10.746   4.820   6.398  1.00  0.66           C  
ATOM    997  O   LYS A  69      11.850   5.235   6.746  1.00  0.66           O  
ATOM    998  CB  LYS A  69       8.958   6.452   5.650  1.00  0.66           C  
ATOM    999  CG  LYS A  69       8.461   7.289   4.459  1.00  0.66           C  
ATOM   1000  CD  LYS A  69       7.345   8.247   4.829  1.00  0.66           C  
ATOM   1001  CE  LYS A  69       6.867   9.021   3.596  1.00  0.66           C  
ATOM   1002  NZ  LYS A  69       5.723   9.921   3.909  1.00  0.66           N  
ATOM   1003  H   LYS A  69       8.429   4.394   4.320  1.00  0.66           H  
ATOM   1004  HA  LYS A  69      10.773   5.991   4.630  1.00  0.66           H  
ATOM   1005 1HB  LYS A  69       8.111   5.918   6.083  1.00  0.66           H  
ATOM   1006 2HB  LYS A  69       9.355   7.126   6.408  1.00  0.66           H  
ATOM   1007 1HG  LYS A  69       9.295   7.867   4.060  1.00  0.66           H  
ATOM   1008 2HG  LYS A  69       8.105   6.620   3.674  1.00  0.66           H  
ATOM   1009 1HD  LYS A  69       6.506   7.690   5.250  1.00  0.66           H  
ATOM   1010 2HD  LYS A  69       7.702   8.954   5.577  1.00  0.66           H  
ATOM   1011 1HE  LYS A  69       7.693   9.618   3.210  1.00  0.66           H  
ATOM   1012 2HE  LYS A  69       6.555   8.311   2.824  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  69       5.441  10.408   3.069  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  69       4.950   9.370   4.252  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  69       5.999  10.592   4.612  1.00  0.66           H  
ATOM   1016  N   ALA A  70      10.155   3.776   6.995  1.00  0.63           N  
ATOM   1017  CA  ALA A  70      10.846   3.123   8.092  1.00  0.63           C  
ATOM   1018  C   ALA A  70      12.152   2.510   7.614  1.00  0.63           C  
ATOM   1019  O   ALA A  70      13.173   2.633   8.286  1.00  0.63           O  
ATOM   1020  CB  ALA A  70       9.975   2.054   8.703  1.00  0.63           C  
ATOM   1021  H   ALA A  70       9.237   3.431   6.711  1.00  0.63           H  
ATOM   1022  HA  ALA A  70      11.079   3.873   8.846  1.00  0.63           H  
ATOM   1023 1HB  ALA A  70      10.499   1.579   9.530  1.00  0.63           H  
ATOM   1024 2HB  ALA A  70       9.051   2.500   9.063  1.00  0.63           H  
ATOM   1025 3HB  ALA A  70       9.749   1.323   7.935  1.00  0.63           H  
ATOM   1026  N   ALA A  71      12.142   1.890   6.430  1.00  0.61           N  
ATOM   1027  CA  ALA A  71      13.343   1.252   5.917  1.00  0.61           C  
ATOM   1028  C   ALA A  71      14.458   2.259   5.734  1.00  0.61           C  
ATOM   1029  O   ALA A  71      15.598   2.024   6.149  1.00  0.61           O  
ATOM   1030  CB  ALA A  71      13.031   0.587   4.598  1.00  0.61           C  
ATOM   1031  H   ALA A  71      11.273   1.817   5.902  1.00  0.61           H  
ATOM   1032  HA  ALA A  71      13.670   0.510   6.635  1.00  0.61           H  
ATOM   1033 1HB  ALA A  71      13.921   0.087   4.219  1.00  0.61           H  
ATOM   1034 2HB  ALA A  71      12.248  -0.130   4.749  1.00  0.61           H  
ATOM   1035 3HB  ALA A  71      12.702   1.332   3.881  1.00  0.61           H  
ATOM   1036  N   VAL A  72      14.112   3.425   5.206  1.00  0.60           N  
ATOM   1037  CA  VAL A  72      15.116   4.439   4.992  1.00  0.60           C  
ATOM   1038  C   VAL A  72      15.598   4.969   6.327  1.00  0.60           C  
ATOM   1039  O   VAL A  72      16.796   5.165   6.510  1.00  0.60           O  
ATOM   1040  CB  VAL A  72      14.610   5.543   4.067  1.00  0.60           C  
ATOM   1041  CG1 VAL A  72      15.656   6.679   3.977  1.00  0.60           C  
ATOM   1042  CG2 VAL A  72      14.358   4.941   2.688  1.00  0.60           C  
ATOM   1043  H   VAL A  72      13.146   3.578   4.902  1.00  0.60           H  
ATOM   1044  HA  VAL A  72      15.960   3.981   4.498  1.00  0.60           H  
ATOM   1045  HB  VAL A  72      13.684   5.958   4.471  1.00  0.60           H  
ATOM   1046 1HG1 VAL A  72      15.292   7.460   3.318  1.00  0.60           H  
ATOM   1047 2HG1 VAL A  72      15.825   7.094   4.969  1.00  0.60           H  
ATOM   1048 3HG1 VAL A  72      16.594   6.283   3.581  1.00  0.60           H  
ATOM   1049 1HG2 VAL A  72      13.999   5.703   2.013  1.00  0.60           H  
ATOM   1050 2HG2 VAL A  72      15.287   4.534   2.308  1.00  0.60           H  
ATOM   1051 3HG2 VAL A  72      13.618   4.147   2.764  1.00  0.60           H  
ATOM   1052  N   LYS A  73      14.690   5.198   7.278  1.00  0.60           N  
ATOM   1053  CA  LYS A  73      15.125   5.677   8.582  1.00  0.60           C  
ATOM   1054  C   LYS A  73      16.070   4.670   9.242  1.00  0.60           C  
ATOM   1055  O   LYS A  73      17.059   5.068   9.856  1.00  0.60           O  
ATOM   1056  CB  LYS A  73      13.926   5.963   9.490  1.00  0.60           C  
ATOM   1057  CG  LYS A  73      13.118   7.207   9.096  1.00  0.60           C  
ATOM   1058  CD  LYS A  73      11.922   7.407  10.014  1.00  0.60           C  
ATOM   1059  CE  LYS A  73      11.112   8.631   9.615  1.00  0.60           C  
ATOM   1060  NZ  LYS A  73       9.930   8.828  10.503  1.00  0.60           N  
ATOM   1061  H   LYS A  73      13.697   5.042   7.099  1.00  0.60           H  
ATOM   1062  HA  LYS A  73      15.671   6.607   8.440  1.00  0.60           H  
ATOM   1063 1HB  LYS A  73      13.252   5.107   9.469  1.00  0.60           H  
ATOM   1064 2HB  LYS A  73      14.268   6.087  10.516  1.00  0.60           H  
ATOM   1065 1HG  LYS A  73      13.759   8.086   9.157  1.00  0.60           H  
ATOM   1066 2HG  LYS A  73      12.772   7.109   8.072  1.00  0.60           H  
ATOM   1067 1HD  LYS A  73      11.281   6.524   9.959  1.00  0.60           H  
ATOM   1068 2HD  LYS A  73      12.263   7.524  11.041  1.00  0.60           H  
ATOM   1069 1HE  LYS A  73      11.747   9.513   9.670  1.00  0.60           H  
ATOM   1070 2HE  LYS A  73      10.764   8.508   8.587  1.00  0.60           H  
ATOM   1071 1HZ  LYS A  73       9.418   9.648  10.209  1.00  0.60           H  
ATOM   1072 2HZ  LYS A  73       9.328   8.019  10.450  1.00  0.60           H  
ATOM   1073 3HZ  LYS A  73      10.242   8.952  11.456  1.00  0.60           H  
ATOM   1074  N   LEU A  74      15.824   3.365   9.072  1.00  0.60           N  
ATOM   1075  CA  LEU A  74      16.712   2.371   9.667  1.00  0.60           C  
ATOM   1076  C   LEU A  74      18.115   2.504   9.087  1.00  0.60           C  
ATOM   1077  O   LEU A  74      19.109   2.380   9.805  1.00  0.60           O  
ATOM   1078  CB  LEU A  74      16.202   0.945   9.390  1.00  0.60           C  
ATOM   1079  CG  LEU A  74      14.905   0.515  10.102  1.00  0.60           C  
ATOM   1080  CD1 LEU A  74      14.448  -0.835   9.537  1.00  0.60           C  
ATOM   1081  CD2 LEU A  74      15.155   0.431  11.587  1.00  0.60           C  
ATOM   1082  H   LEU A  74      14.991   3.066   8.563  1.00  0.60           H  
ATOM   1083  HA  LEU A  74      16.757   2.541  10.741  1.00  0.60           H  
ATOM   1084 1HB  LEU A  74      16.028   0.849   8.322  1.00  0.60           H  
ATOM   1085 2HB  LEU A  74      16.983   0.242   9.667  1.00  0.60           H  
ATOM   1086  HG  LEU A  74      14.134   1.236   9.921  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  74      13.526  -1.143  10.029  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  74      14.273  -0.739   8.474  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  74      15.216  -1.584   9.708  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  74      14.237   0.131  12.091  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  74      15.936  -0.302  11.785  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  74      15.471   1.408  11.955  1.00  0.60           H  
ATOM   1093  N   TRP A  75      18.194   2.769   7.783  1.00  0.60           N  
ATOM   1094  CA  TRP A  75      19.474   2.926   7.106  1.00  0.60           C  
ATOM   1095  C   TRP A  75      20.175   4.212   7.537  1.00  0.60           C  
ATOM   1096  O   TRP A  75      21.346   4.218   7.912  1.00  0.60           O  
ATOM   1097  CB  TRP A  75      19.220   2.972   5.600  1.00  0.60           C  
ATOM   1098  CG  TRP A  75      18.672   1.669   5.065  1.00  0.60           C  
ATOM   1099  CD1 TRP A  75      18.847   0.453   5.634  1.00  0.60           C  
ATOM   1100  CD2 TRP A  75      17.839   1.438   3.890  1.00  0.60           C  
ATOM   1101  NE1 TRP A  75      18.217  -0.504   4.910  1.00  0.60           N  
ATOM   1102  CE2 TRP A  75      17.572   0.078   3.851  1.00  0.60           C  
ATOM   1103  CE3 TRP A  75      17.309   2.263   2.891  1.00  0.60           C  
ATOM   1104  CZ2 TRP A  75      16.783  -0.492   2.854  1.00  0.60           C  
ATOM   1105  CZ3 TRP A  75      16.526   1.689   1.902  1.00  0.60           C  
ATOM   1106  CH2 TRP A  75      16.270   0.346   1.888  1.00  0.60           C  
ATOM   1107  H   TRP A  75      17.329   2.831   7.241  1.00  0.60           H  
ATOM   1108  HA  TRP A  75      20.107   2.077   7.356  1.00  0.60           H  
ATOM   1109 1HB  TRP A  75      18.507   3.756   5.373  1.00  0.60           H  
ATOM   1110 2HB  TRP A  75      20.143   3.213   5.079  1.00  0.60           H  
ATOM   1111  HD1 TRP A  75      19.423   0.264   6.539  1.00  0.60           H  
ATOM   1112  HE1 TRP A  75      18.224  -1.512   5.124  1.00  0.60           H  
ATOM   1113  HE3 TRP A  75      17.506   3.334   2.889  1.00  0.60           H  
ATOM   1114  HZ2 TRP A  75      16.568  -1.554   2.812  1.00  0.60           H  
ATOM   1115  HZ3 TRP A  75      16.119   2.338   1.131  1.00  0.60           H  
ATOM   1116  HH2 TRP A  75      15.654  -0.073   1.095  1.00  0.60           H  
ATOM   1117  N   VAL A  76      19.416   5.296   7.584  1.00  0.60           N  
ATOM   1118  CA  VAL A  76      19.939   6.599   7.951  1.00  0.60           C  
ATOM   1119  C   VAL A  76      20.419   6.649   9.379  1.00  0.60           C  
ATOM   1120  O   VAL A  76      21.417   7.291   9.658  1.00  0.60           O  
ATOM   1121  CB  VAL A  76      18.937   7.708   7.709  1.00  0.60           C  
ATOM   1122  CG1 VAL A  76      19.472   9.027   8.282  1.00  0.60           C  
ATOM   1123  CG2 VAL A  76      18.712   7.835   6.227  1.00  0.60           C  
ATOM   1124  H   VAL A  76      18.439   5.222   7.309  1.00  0.60           H  
ATOM   1125  HA  VAL A  76      20.792   6.799   7.303  1.00  0.60           H  
ATOM   1126  HB  VAL A  76      18.000   7.464   8.212  1.00  0.60           H  
ATOM   1127 1HG1 VAL A  76      18.746   9.823   8.106  1.00  0.60           H  
ATOM   1128 2HG1 VAL A  76      19.636   8.917   9.356  1.00  0.60           H  
ATOM   1129 3HG1 VAL A  76      20.413   9.281   7.794  1.00  0.60           H  
ATOM   1130 1HG2 VAL A  76      17.986   8.613   6.061  1.00  0.60           H  
ATOM   1131 2HG2 VAL A  76      19.653   8.082   5.737  1.00  0.60           H  
ATOM   1132 3HG2 VAL A  76      18.339   6.901   5.828  1.00  0.60           H  
ATOM   1133  N   ASN A  77      19.735   5.969  10.296  1.00  0.61           N  
ATOM   1134  CA  ASN A  77      20.111   5.971  11.710  1.00  0.61           C  
ATOM   1135  C   ASN A  77      21.570   5.538  11.935  1.00  0.61           C  
ATOM   1136  O   ASN A  77      22.184   5.902  12.950  1.00  0.61           O  
ATOM   1137  CB  ASN A  77      19.167   5.094  12.514  1.00  0.61           C  
ATOM   1138  CG  ASN A  77      17.802   5.726  12.731  1.00  0.61           C  
ATOM   1139  OD1 ASN A  77      17.623   6.946  12.605  1.00  0.61           O  
ATOM   1140  ND2 ASN A  77      16.834   4.905  13.060  1.00  0.61           N  
ATOM   1141  H   ASN A  77      18.896   5.461  10.018  1.00  0.61           H  
ATOM   1142  HA  ASN A  77      20.021   6.992  12.079  1.00  0.61           H  
ATOM   1143 1HB  ASN A  77      19.028   4.146  11.984  1.00  0.61           H  
ATOM   1144 2HB  ASN A  77      19.612   4.867  13.480  1.00  0.61           H  
ATOM   1145 1HD2 ASN A  77      15.913   5.257  13.216  1.00  0.61           H  
ATOM   1146 2HD2 ASN A  77      17.024   3.931  13.153  1.00  0.61           H  
ATOM   1147  N   GLU A  78      22.173   4.818  10.972  1.00  0.62           N  
ATOM   1148  CA  GLU A  78      23.569   4.404  11.091  1.00  0.62           C  
ATOM   1149  C   GLU A  78      24.496   5.638  11.111  1.00  0.62           C  
ATOM   1150  O   GLU A  78      25.645   5.550  11.530  1.00  0.62           O  
ATOM   1151  CB  GLU A  78      23.979   3.443   9.980  1.00  0.62           C  
ATOM   1152  CG  GLU A  78      23.391   2.059  10.035  1.00  0.62           C  
ATOM   1153  CD  GLU A  78      23.874   1.204   8.877  1.00  0.62           C  
ATOM   1154  OE1 GLU A  78      24.519   1.742   7.984  1.00  0.62           O  
ATOM   1155  OE2 GLU A  78      23.598   0.023   8.864  1.00  0.62           O  
ATOM   1156  H   GLU A  78      21.669   4.562  10.119  1.00  0.62           H  
ATOM   1157  HA  GLU A  78      23.689   3.883  12.039  1.00  0.62           H  
ATOM   1158 1HB  GLU A  78      23.678   3.837   9.038  1.00  0.62           H  
ATOM   1159 2HB  GLU A  78      25.053   3.363   9.968  1.00  0.62           H  
ATOM   1160 1HG  GLU A  78      23.671   1.583  10.973  1.00  0.62           H  
ATOM   1161 2HG  GLU A  78      22.301   2.139   9.996  1.00  0.62           H  
ATOM   1162  N   LYS A  79      23.971   6.792  10.685  1.00  0.63           N  
ATOM   1163  CA  LYS A  79      24.623   8.100  10.663  1.00  0.63           C  
ATOM   1164  C   LYS A  79      25.311   8.402  11.976  1.00  0.63           C  
ATOM   1165  O   LYS A  79      26.395   8.982  11.994  1.00  0.63           O  
ATOM   1166  CB  LYS A  79      23.541   9.156  10.419  1.00  0.63           C  
ATOM   1167  CG  LYS A  79      23.903  10.600  10.333  1.00  0.63           C  
ATOM   1168  CD  LYS A  79      22.607  11.354   9.959  1.00  0.63           C  
ATOM   1169  CE  LYS A  79      22.764  12.848   9.874  1.00  0.63           C  
ATOM   1170  NZ  LYS A  79      21.468  13.495   9.461  1.00  0.63           N  
ATOM   1171  H   LYS A  79      23.013   6.778  10.354  1.00  0.63           H  
ATOM   1172  HA  LYS A  79      25.364   8.115   9.866  1.00  0.63           H  
ATOM   1173 1HB  LYS A  79      23.053   8.949   9.502  1.00  0.63           H  
ATOM   1174 2HB  LYS A  79      22.782   9.064  11.197  1.00  0.63           H  
ATOM   1175 1HG  LYS A  79      24.276  10.954  11.293  1.00  0.63           H  
ATOM   1176 2HG  LYS A  79      24.664  10.759   9.578  1.00  0.63           H  
ATOM   1177 1HD  LYS A  79      22.252  10.991   8.995  1.00  0.63           H  
ATOM   1178 2HD  LYS A  79      21.843  11.131  10.702  1.00  0.63           H  
ATOM   1179 1HE  LYS A  79      23.062  13.238  10.847  1.00  0.63           H  
ATOM   1180 2HE  LYS A  79      23.534  13.095   9.142  1.00  0.63           H  
ATOM   1181 1HZ  LYS A  79      21.573  14.496   9.404  1.00  0.63           H  
ATOM   1182 2HZ  LYS A  79      21.194  13.133   8.549  1.00  0.63           H  
ATOM   1183 3HZ  LYS A  79      20.729  13.286  10.125  1.00  0.63           H  
ATOM   1184  N   SER A  80      24.692   7.997  13.090  1.00  0.66           N  
ATOM   1185  CA  SER A  80      25.232   8.274  14.415  1.00  0.66           C  
ATOM   1186  C   SER A  80      26.577   7.582  14.671  1.00  0.66           C  
ATOM   1187  O   SER A  80      27.289   7.931  15.614  1.00  0.66           O  
ATOM   1188  CB  SER A  80      24.224   7.882  15.479  1.00  0.66           C  
ATOM   1189  OG  SER A  80      23.996   6.498  15.498  1.00  0.66           O  
ATOM   1190  H   SER A  80      23.823   7.462  13.009  1.00  0.66           H  
ATOM   1191  HA  SER A  80      25.394   9.350  14.488  1.00  0.66           H  
ATOM   1192 1HB  SER A  80      24.592   8.203  16.451  1.00  0.66           H  
ATOM   1193 2HB  SER A  80      23.285   8.403  15.297  1.00  0.66           H  
ATOM   1194  HG  SER A  80      23.448   6.303  14.713  1.00  0.66           H  
ATOM   1195  N   LYS A  81      26.907   6.583  13.853  1.00  0.71           N  
ATOM   1196  CA  LYS A  81      28.144   5.841  13.952  1.00  0.71           C  
ATOM   1197  C   LYS A  81      29.199   6.371  12.971  1.00  0.71           C  
ATOM   1198  O   LYS A  81      30.321   5.872  12.938  1.00  0.71           O  
ATOM   1199  CB  LYS A  81      27.879   4.360  13.670  1.00  0.71           C  
ATOM   1200  CG  LYS A  81      26.963   3.676  14.645  1.00  0.71           C  
ATOM   1201  CD  LYS A  81      26.974   2.188  14.389  1.00  0.71           C  
ATOM   1202  CE  LYS A  81      26.418   1.869  13.024  1.00  0.71           C  
ATOM   1203  NZ  LYS A  81      26.302   0.433  12.812  1.00  0.71           N  
ATOM   1204  H   LYS A  81      26.282   6.331  13.092  1.00  0.71           H  
ATOM   1205  HA  LYS A  81      28.537   5.947  14.962  1.00  0.71           H  
ATOM   1206 1HB  LYS A  81      27.421   4.257  12.697  1.00  0.71           H  
ATOM   1207 2HB  LYS A  81      28.826   3.810  13.651  1.00  0.71           H  
ATOM   1208 1HG  LYS A  81      27.293   3.879  15.664  1.00  0.71           H  
ATOM   1209 2HG  LYS A  81      25.949   4.062  14.518  1.00  0.71           H  
ATOM   1210 1HD  LYS A  81      28.007   1.819  14.433  1.00  0.71           H  
ATOM   1211 2HD  LYS A  81      26.386   1.672  15.144  1.00  0.71           H  
ATOM   1212 1HE  LYS A  81      25.444   2.330  12.899  1.00  0.71           H  
ATOM   1213 2HE  LYS A  81      27.097   2.268  12.271  1.00  0.71           H  
ATOM   1214 1HZ  LYS A  81      25.977   0.283  11.854  1.00  0.71           H  
ATOM   1215 2HZ  LYS A  81      27.237   0.023  12.898  1.00  0.71           H  
ATOM   1216 3HZ  LYS A  81      25.680   0.001  13.463  1.00  0.71           H  
ATOM   1217  N   TYR A  82      28.842   7.315  12.098  1.00  0.78           N  
ATOM   1218  CA  TYR A  82      29.814   7.717  11.084  1.00  0.78           C  
ATOM   1219  C   TYR A  82      30.675   8.916  11.484  1.00  0.78           C  
ATOM   1220  O   TYR A  82      30.175   9.984  11.845  1.00  0.78           O  
ATOM   1221  CB  TYR A  82      29.127   7.961   9.734  1.00  0.78           C  
ATOM   1222  CG  TYR A  82      30.113   8.331   8.647  1.00  0.78           C  
ATOM   1223  CD1 TYR A  82      30.992   7.360   8.191  1.00  0.78           C  
ATOM   1224  CD2 TYR A  82      30.135   9.604   8.089  1.00  0.78           C  
ATOM   1225  CE1 TYR A  82      31.895   7.659   7.202  1.00  0.78           C  
ATOM   1226  CE2 TYR A  82      31.042   9.900   7.078  1.00  0.78           C  
ATOM   1227  CZ  TYR A  82      31.920   8.930   6.643  1.00  0.78           C  
ATOM   1228  OH  TYR A  82      32.838   9.176   5.645  1.00  0.78           O  
ATOM   1229  H   TYR A  82      27.928   7.764  12.134  1.00  0.78           H  
ATOM   1230  HA  TYR A  82      30.500   6.883  10.932  1.00  0.78           H  
ATOM   1231 1HB  TYR A  82      28.590   7.060   9.425  1.00  0.78           H  
ATOM   1232 2HB  TYR A  82      28.394   8.767   9.831  1.00  0.78           H  
ATOM   1233  HD1 TYR A  82      30.972   6.358   8.628  1.00  0.78           H  
ATOM   1234  HD2 TYR A  82      29.439  10.359   8.443  1.00  0.78           H  
ATOM   1235  HE1 TYR A  82      32.591   6.896   6.852  1.00  0.78           H  
ATOM   1236  HE2 TYR A  82      31.059  10.892   6.637  1.00  0.78           H  
ATOM   1237  HH  TYR A  82      32.531   9.861   5.026  1.00  0.78           H  
ATOM   1238  N   ASP A  83      31.991   8.726  11.416  1.00  0.87           N  
ATOM   1239  CA  ASP A  83      32.961   9.766  11.704  1.00  0.87           C  
ATOM   1240  C   ASP A  83      33.294  10.549  10.450  1.00  0.87           C  
ATOM   1241  O   ASP A  83      34.126  10.128   9.638  1.00  0.87           O  
ATOM   1242  CB  ASP A  83      34.233   9.187  12.316  1.00  0.87           C  
ATOM   1243  CG  ASP A  83      35.331  10.245  12.655  1.00  0.87           C  
ATOM   1244  OD1 ASP A  83      35.290  11.361  12.151  1.00  0.87           O  
ATOM   1245  OD2 ASP A  83      36.269   9.902  13.341  1.00  0.87           O  
ATOM   1246  H   ASP A  83      32.349   7.818  11.126  1.00  0.87           H  
ATOM   1247  HA  ASP A  83      32.522  10.452  12.429  1.00  0.87           H  
ATOM   1248 1HB  ASP A  83      33.984   8.646  13.217  1.00  0.87           H  
ATOM   1249 2HB  ASP A  83      34.658   8.461  11.626  1.00  0.87           H  
ATOM   1250  N   TYR A  84      32.692  11.721  10.336  1.00  0.98           N  
ATOM   1251  CA  TYR A  84      32.788  12.584   9.166  1.00  0.98           C  
ATOM   1252  C   TYR A  84      34.180  13.162   8.938  1.00  0.98           C  
ATOM   1253  O   TYR A  84      34.470  13.643   7.841  1.00  0.98           O  
ATOM   1254  CB  TYR A  84      31.820  13.747   9.334  1.00  0.98           C  
ATOM   1255  CG  TYR A  84      30.377  13.417   9.176  1.00  0.98           C  
ATOM   1256  CD1 TYR A  84      29.603  13.277  10.308  1.00  0.98           C  
ATOM   1257  CD2 TYR A  84      29.803  13.302   7.919  1.00  0.98           C  
ATOM   1258  CE1 TYR A  84      28.266  13.015  10.201  1.00  0.98           C  
ATOM   1259  CE2 TYR A  84      28.458  13.043   7.815  1.00  0.98           C  
ATOM   1260  CZ  TYR A  84      27.692  12.902   8.956  1.00  0.98           C  
ATOM   1261  OH  TYR A  84      26.360  12.651   8.867  1.00  0.98           O  
ATOM   1262  H   TYR A  84      32.067  11.994  11.085  1.00  0.98           H  
ATOM   1263  HA  TYR A  84      32.523  12.004   8.287  1.00  0.98           H  
ATOM   1264 1HB  TYR A  84      31.956  14.171  10.329  1.00  0.98           H  
ATOM   1265 2HB  TYR A  84      32.065  14.520   8.636  1.00  0.98           H  
ATOM   1266  HD1 TYR A  84      30.057  13.375  11.295  1.00  0.98           H  
ATOM   1267  HD2 TYR A  84      30.402  13.420   7.019  1.00  0.98           H  
ATOM   1268  HE1 TYR A  84      27.658  12.902  11.098  1.00  0.98           H  
ATOM   1269  HE2 TYR A  84      27.996  12.957   6.836  1.00  0.98           H  
ATOM   1270  HH  TYR A  84      26.188  12.182   8.043  1.00  0.98           H  
ATOM   1271  N   ASN A  85      35.017  13.180   9.978  1.00  1.08           N  
ATOM   1272  CA  ASN A  85      36.339  13.772   9.854  1.00  1.08           C  
ATOM   1273  C   ASN A  85      37.380  12.716   9.507  1.00  1.08           C  
ATOM   1274  O   ASN A  85      38.281  12.963   8.700  1.00  1.08           O  
ATOM   1275  CB  ASN A  85      36.702  14.505  11.127  1.00  1.08           C  
ATOM   1276  CG  ASN A  85      35.828  15.719  11.358  1.00  1.08           C  
ATOM   1277  OD1 ASN A  85      35.405  16.396  10.410  1.00  1.08           O  
ATOM   1278  ND2 ASN A  85      35.550  16.008  12.604  1.00  1.08           N  
ATOM   1279  H   ASN A  85      34.768  12.713  10.856  1.00  1.08           H  
ATOM   1280  HA  ASN A  85      36.325  14.491   9.033  1.00  1.08           H  
ATOM   1281 1HB  ASN A  85      36.593  13.822  11.976  1.00  1.08           H  
ATOM   1282 2HB  ASN A  85      37.745  14.816  11.087  1.00  1.08           H  
ATOM   1283 1HD2 ASN A  85      34.978  16.801  12.819  1.00  1.08           H  
ATOM   1284 2HD2 ASN A  85      35.912  15.437  13.341  1.00  1.08           H  
ATOM   1285  N   SER A  86      37.252  11.529  10.103  1.00  1.15           N  
ATOM   1286  CA  SER A  86      38.200  10.456   9.813  1.00  1.15           C  
ATOM   1287  C   SER A  86      37.703   9.626   8.628  1.00  1.15           C  
ATOM   1288  O   SER A  86      38.457   8.851   8.039  1.00  1.15           O  
ATOM   1289  CB  SER A  86      38.359   9.516  10.992  1.00  1.15           C  
ATOM   1290  OG  SER A  86      38.786  10.182  12.147  1.00  1.15           O  
ATOM   1291  H   SER A  86      36.503  11.394  10.789  1.00  1.15           H  
ATOM   1292  HA  SER A  86      39.166  10.894   9.558  1.00  1.15           H  
ATOM   1293 1HB  SER A  86      37.427   8.990  11.182  1.00  1.15           H  
ATOM   1294 2HB  SER A  86      39.098   8.771  10.727  1.00  1.15           H  
ATOM   1295  HG  SER A  86      37.948  10.326  12.673  1.00  1.15           H  
ATOM   1296  N   ASN A  87      36.430   9.829   8.265  1.00  1.17           N  
ATOM   1297  CA  ASN A  87      35.707   9.095   7.228  1.00  1.17           C  
ATOM   1298  C   ASN A  87      35.686   7.597   7.511  1.00  1.17           C  
ATOM   1299  O   ASN A  87      35.855   6.763   6.614  1.00  1.17           O  
ATOM   1300  CB  ASN A  87      36.278   9.394   5.867  1.00  1.17           C  
ATOM   1301  CG  ASN A  87      36.133  10.857   5.528  1.00  1.17           C  
ATOM   1302  OD1 ASN A  87      37.122  11.574   5.321  1.00  1.17           O  
ATOM   1303  ND2 ASN A  87      34.918  11.307   5.487  1.00  1.17           N  
ATOM   1304  H   ASN A  87      35.875  10.490   8.798  1.00  1.17           H  
ATOM   1305  HA  ASN A  87      34.677   9.438   7.247  1.00  1.17           H  
ATOM   1306 1HB  ASN A  87      37.325   9.110   5.820  1.00  1.17           H  
ATOM   1307 2HB  ASN A  87      35.743   8.808   5.119  1.00  1.17           H  
ATOM   1308 1HD2 ASN A  87      34.741  12.268   5.277  1.00  1.17           H  
ATOM   1309 2HD2 ASN A  87      34.163  10.673   5.678  1.00  1.17           H  
ATOM   1310  N   LEU A  88      35.497   7.283   8.788  1.00  1.14           N  
ATOM   1311  CA  LEU A  88      35.457   5.913   9.288  1.00  1.14           C  
ATOM   1312  C   LEU A  88      34.151   5.582   9.983  1.00  1.14           C  
ATOM   1313  O   LEU A  88      33.458   6.460  10.498  1.00  1.14           O  
ATOM   1314  CB  LEU A  88      36.595   5.653  10.279  1.00  1.14           C  
ATOM   1315  CG  LEU A  88      38.009   5.894   9.770  1.00  1.14           C  
ATOM   1316  CD1 LEU A  88      38.977   5.726  10.915  1.00  1.14           C  
ATOM   1317  CD2 LEU A  88      38.320   4.943   8.643  1.00  1.14           C  
ATOM   1318  H   LEU A  88      35.324   8.070   9.412  1.00  1.14           H  
ATOM   1319  HA  LEU A  88      35.572   5.237   8.443  1.00  1.14           H  
ATOM   1320 1HB  LEU A  88      36.445   6.298  11.145  1.00  1.14           H  
ATOM   1321 2HB  LEU A  88      36.532   4.617  10.614  1.00  1.14           H  
ATOM   1322  HG  LEU A  88      38.092   6.895   9.413  1.00  1.14           H  
ATOM   1323 1HD1 LEU A  88      39.991   5.914  10.564  1.00  1.14           H  
ATOM   1324 2HD1 LEU A  88      38.731   6.433  11.708  1.00  1.14           H  
ATOM   1325 3HD1 LEU A  88      38.908   4.710  11.302  1.00  1.14           H  
ATOM   1326 1HD2 LEU A  88      39.332   5.128   8.281  1.00  1.14           H  
ATOM   1327 2HD2 LEU A  88      38.243   3.917   8.998  1.00  1.14           H  
ATOM   1328 3HD2 LEU A  88      37.611   5.101   7.828  1.00  1.14           H  
ATOM   1329  N   CYS A  89      33.819   4.306  10.023  1.00  1.09           N  
ATOM   1330  CA  CYS A  89      32.658   3.894  10.795  1.00  1.09           C  
ATOM   1331  C   CYS A  89      33.076   3.510  12.210  1.00  1.09           C  
ATOM   1332  O   CYS A  89      33.999   2.717  12.396  1.00  1.09           O  
ATOM   1333  CB  CYS A  89      31.950   2.718  10.145  1.00  1.09           C  
ATOM   1334  SG  CYS A  89      30.444   2.256  10.998  1.00  1.09           S  
ATOM   1335  H   CYS A  89      34.385   3.613   9.557  1.00  1.09           H  
ATOM   1336  HA  CYS A  89      31.960   4.728  10.855  1.00  1.09           H  
ATOM   1337 1HB  CYS A  89      31.707   2.959   9.113  1.00  1.09           H  
ATOM   1338 2HB  CYS A  89      32.612   1.853  10.135  1.00  1.09           H  
ATOM   1339  N   ILE A  90      32.434   4.107  13.196  1.00  1.01           N  
ATOM   1340  CA  ILE A  90      32.734   3.864  14.591  1.00  1.01           C  
ATOM   1341  C   ILE A  90      32.050   2.572  14.997  1.00  1.01           C  
ATOM   1342  O   ILE A  90      30.860   2.388  14.750  1.00  1.01           O  
ATOM   1343  CB  ILE A  90      32.225   5.037  15.444  1.00  1.01           C  
ATOM   1344  CG1 ILE A  90      32.941   6.333  15.019  1.00  1.01           C  
ATOM   1345  CG2 ILE A  90      32.448   4.753  16.915  1.00  1.01           C  
ATOM   1346  CD1 ILE A  90      32.310   7.575  15.595  1.00  1.01           C  
ATOM   1347  H   ILE A  90      31.681   4.748  12.980  1.00  1.01           H  
ATOM   1348  HA  ILE A  90      33.810   3.758  14.717  1.00  1.01           H  
ATOM   1349  HB  ILE A  90      31.160   5.175  15.266  1.00  1.01           H  
ATOM   1350 1HG1 ILE A  90      33.979   6.287  15.338  1.00  1.01           H  
ATOM   1351 2HG1 ILE A  90      32.913   6.411  13.927  1.00  1.01           H  
ATOM   1352 1HG2 ILE A  90      32.075   5.587  17.505  1.00  1.01           H  
ATOM   1353 2HG2 ILE A  90      31.916   3.846  17.194  1.00  1.01           H  
ATOM   1354 3HG2 ILE A  90      33.513   4.621  17.103  1.00  1.01           H  
ATOM   1355 1HD1 ILE A  90      32.853   8.455  15.258  1.00  1.01           H  
ATOM   1356 2HD1 ILE A  90      31.271   7.638  15.257  1.00  1.01           H  
ATOM   1357 3HD1 ILE A  90      32.338   7.528  16.681  1.00  1.01           H  
ATOM   1358  N   GLY A  91      32.804   1.631  15.553  1.00  0.94           N  
ATOM   1359  CA  GLY A  91      32.235   0.341  15.951  1.00  0.94           C  
ATOM   1360  C   GLY A  91      32.147  -0.616  14.759  1.00  0.94           C  
ATOM   1361  O   GLY A  91      32.748  -1.692  14.760  1.00  0.94           O  
ATOM   1362  H   GLY A  91      33.785   1.814  15.709  1.00  0.94           H  
ATOM   1363 1HA  GLY A  91      32.848  -0.102  16.735  1.00  0.94           H  
ATOM   1364 2HA  GLY A  91      31.241   0.497  16.369  1.00  0.94           H  
ATOM   1365  N   GLY A  92      31.402  -0.196  13.744  1.00  0.88           N  
ATOM   1366  CA  GLY A  92      31.232  -0.949  12.508  1.00  0.88           C  
ATOM   1367  C   GLY A  92      29.804  -0.891  11.976  1.00  0.88           C  
ATOM   1368  O   GLY A  92      28.874  -0.536  12.710  1.00  0.88           O  
ATOM   1369  H   GLY A  92      30.947   0.708  13.860  1.00  0.88           H  
ATOM   1370 1HA  GLY A  92      31.913  -0.550  11.755  1.00  0.88           H  
ATOM   1371 2HA  GLY A  92      31.515  -1.986  12.673  1.00  0.88           H  
ATOM   1372  N   GLU A  93      29.657  -1.295  10.705  1.00  0.82           N  
ATOM   1373  CA  GLU A  93      28.395  -1.344   9.951  1.00  0.82           C  
ATOM   1374  C   GLU A  93      27.677  -0.007   9.696  1.00  0.82           C  
ATOM   1375  O   GLU A  93      26.576   0.213  10.201  1.00  0.82           O  
ATOM   1376  CB  GLU A  93      27.410  -2.313  10.612  1.00  0.82           C  
ATOM   1377  CG  GLU A  93      27.909  -3.760  10.707  1.00  0.82           C  
ATOM   1378  CD  GLU A  93      26.856  -4.727  11.218  1.00  0.82           C  
ATOM   1379  OE1 GLU A  93      25.797  -4.284  11.597  1.00  0.82           O  
ATOM   1380  OE2 GLU A  93      27.111  -5.906  11.206  1.00  0.82           O  
ATOM   1381  H   GLU A  93      30.498  -1.578  10.222  1.00  0.82           H  
ATOM   1382  HA  GLU A  93      28.633  -1.759   8.971  1.00  0.82           H  
ATOM   1383 1HB  GLU A  93      27.164  -1.985  11.611  1.00  0.82           H  
ATOM   1384 2HB  GLU A  93      26.481  -2.322  10.038  1.00  0.82           H  
ATOM   1385 1HG  GLU A  93      28.250  -4.086   9.730  1.00  0.82           H  
ATOM   1386 2HG  GLU A  93      28.764  -3.785  11.382  1.00  0.82           H  
ATOM   1387  N   CYS A  94      28.323   0.898   8.946  1.00  0.77           N  
ATOM   1388  CA  CYS A  94      27.725   2.192   8.564  1.00  0.77           C  
ATOM   1389  C   CYS A  94      27.384   2.205   7.084  1.00  0.77           C  
ATOM   1390  O   CYS A  94      27.179   3.272   6.483  1.00  0.77           O  
ATOM   1391  CB  CYS A  94      28.666   3.371   8.777  1.00  0.77           C  
ATOM   1392  SG  CYS A  94      29.130   3.713  10.469  1.00  0.77           S  
ATOM   1393  H   CYS A  94      29.250   0.678   8.612  1.00  0.77           H  
ATOM   1394  HA  CYS A  94      26.819   2.342   9.140  1.00  0.77           H  
ATOM   1395 1HB  CYS A  94      29.569   3.217   8.195  1.00  0.77           H  
ATOM   1396 2HB  CYS A  94      28.189   4.272   8.386  1.00  0.77           H  
ATOM   1397  N   ARG A  95      27.438   1.022   6.477  1.00  0.73           N  
ATOM   1398  CA  ARG A  95      27.238   0.857   5.046  1.00  0.73           C  
ATOM   1399  C   ARG A  95      25.857   1.250   4.522  1.00  0.73           C  
ATOM   1400  O   ARG A  95      25.727   1.602   3.344  1.00  0.73           O  
ATOM   1401  CB  ARG A  95      27.508  -0.589   4.644  1.00  0.73           C  
ATOM   1402  CG  ARG A  95      26.488  -1.652   5.146  1.00  0.73           C  
ATOM   1403  CD  ARG A  95      26.910  -3.052   4.750  1.00  0.73           C  
ATOM   1404  NE  ARG A  95      25.942  -4.096   5.163  1.00  0.73           N  
ATOM   1405  CZ  ARG A  95      25.908  -4.678   6.378  1.00  0.73           C  
ATOM   1406  NH1 ARG A  95      26.765  -4.329   7.305  1.00  0.73           N  
ATOM   1407  NH2 ARG A  95      25.010  -5.610   6.632  1.00  0.73           N  
ATOM   1408  H   ARG A  95      27.599   0.206   7.045  1.00  0.73           H  
ATOM   1409  HA  ARG A  95      27.976   1.479   4.540  1.00  0.73           H  
ATOM   1410 1HB  ARG A  95      27.536  -0.664   3.566  1.00  0.73           H  
ATOM   1411 2HB  ARG A  95      28.490  -0.884   5.010  1.00  0.73           H  
ATOM   1412 1HG  ARG A  95      26.401  -1.599   6.234  1.00  0.73           H  
ATOM   1413 2HG  ARG A  95      25.510  -1.460   4.695  1.00  0.73           H  
ATOM   1414 1HD  ARG A  95      27.005  -3.098   3.665  1.00  0.73           H  
ATOM   1415 2HD  ARG A  95      27.871  -3.283   5.205  1.00  0.73           H  
ATOM   1416  HE  ARG A  95      25.256  -4.433   4.467  1.00  0.73           H  
ATOM   1417 1HH1 ARG A  95      27.457  -3.622   7.113  1.00  0.73           H  
ATOM   1418 2HH1 ARG A  95      26.738  -4.780   8.218  1.00  0.73           H  
ATOM   1419 1HH2 ARG A  95      24.349  -5.880   5.908  1.00  0.73           H  
ATOM   1420 2HH2 ARG A  95      24.983  -6.049   7.541  1.00  0.73           H  
ATOM   1421  N   HIS A  96      24.810   1.215   5.357  1.00  0.69           N  
ATOM   1422  CA  HIS A  96      23.511   1.556   4.814  1.00  0.69           C  
ATOM   1423  C   HIS A  96      23.401   3.064   4.773  1.00  0.69           C  
ATOM   1424  O   HIS A  96      22.989   3.646   3.766  1.00  0.69           O  
ATOM   1425  CB  HIS A  96      22.371   0.954   5.606  1.00  0.69           C  
ATOM   1426  CG  HIS A  96      22.307  -0.542   5.616  1.00  0.69           C  
ATOM   1427  ND1 HIS A  96      22.940  -1.301   6.565  1.00  0.69           N  
ATOM   1428  CD2 HIS A  96      21.666  -1.410   4.808  1.00  0.69           C  
ATOM   1429  CE1 HIS A  96      22.693  -2.575   6.347  1.00  0.69           C  
ATOM   1430  NE2 HIS A  96      21.920  -2.675   5.279  1.00  0.69           N  
ATOM   1431  H   HIS A  96      24.894   0.996   6.351  1.00  0.69           H  
ATOM   1432  HA  HIS A  96      23.434   1.191   3.796  1.00  0.69           H  
ATOM   1433 1HB  HIS A  96      22.374   1.326   6.616  1.00  0.69           H  
ATOM   1434 2HB  HIS A  96      21.474   1.290   5.152  1.00  0.69           H  
ATOM   1435  HD1 HIS A  96      23.451  -0.921   7.366  1.00  0.69           H  
ATOM   1436  HD2 HIS A  96      21.037  -1.269   3.945  1.00  0.69           H  
ATOM   1437  HE1 HIS A  96      23.110  -3.335   7.003  1.00  0.69           H  
ATOM   1438  N   TYR A  97      23.851   3.716   5.844  1.00  0.67           N  
ATOM   1439  CA  TYR A  97      23.866   5.177   5.843  1.00  0.67           C  
ATOM   1440  C   TYR A  97      24.680   5.668   4.690  1.00  0.67           C  
ATOM   1441  O   TYR A  97      24.223   6.503   3.908  1.00  0.67           O  
ATOM   1442  CB  TYR A  97      24.431   5.763   7.124  1.00  0.67           C  
ATOM   1443  CG  TYR A  97      24.813   7.230   7.009  1.00  0.67           C  
ATOM   1444  CD1 TYR A  97      23.866   8.237   7.028  1.00  0.67           C  
ATOM   1445  CD2 TYR A  97      26.169   7.553   6.889  1.00  0.67           C  
ATOM   1446  CE1 TYR A  97      24.275   9.561   6.918  1.00  0.67           C  
ATOM   1447  CE2 TYR A  97      26.570   8.860   6.776  1.00  0.67           C  
ATOM   1448  CZ  TYR A  97      25.642   9.860   6.791  1.00  0.67           C  
ATOM   1449  OH  TYR A  97      26.051  11.167   6.643  1.00  0.67           O  
ATOM   1450  H   TYR A  97      24.169   3.180   6.661  1.00  0.67           H  
ATOM   1451  HA  TYR A  97      22.844   5.533   5.716  1.00  0.67           H  
ATOM   1452 1HB  TYR A  97      23.669   5.700   7.894  1.00  0.67           H  
ATOM   1453 2HB  TYR A  97      25.301   5.194   7.458  1.00  0.67           H  
ATOM   1454  HD1 TYR A  97      22.810   7.995   7.125  1.00  0.67           H  
ATOM   1455  HD2 TYR A  97      26.916   6.755   6.875  1.00  0.67           H  
ATOM   1456  HE1 TYR A  97      23.535  10.361   6.921  1.00  0.67           H  
ATOM   1457  HE2 TYR A  97      27.628   9.102   6.668  1.00  0.67           H  
ATOM   1458  HH  TYR A  97      26.897  11.195   6.135  1.00  0.67           H  
ATOM   1459  N   THR A  98      25.885   5.122   4.568  1.00  0.65           N  
ATOM   1460  CA  THR A  98      26.792   5.544   3.540  1.00  0.65           C  
ATOM   1461  C   THR A  98      26.171   5.470   2.175  1.00  0.65           C  
ATOM   1462  O   THR A  98      26.289   6.416   1.399  1.00  0.65           O  
ATOM   1463  CB  THR A  98      28.042   4.668   3.541  1.00  0.65           C  
ATOM   1464  OG1 THR A  98      28.739   4.818   4.796  1.00  0.65           O  
ATOM   1465  CG2 THR A  98      28.906   5.044   2.384  1.00  0.65           C  
ATOM   1466  H   THR A  98      26.197   4.414   5.233  1.00  0.65           H  
ATOM   1467  HA  THR A  98      27.078   6.578   3.734  1.00  0.65           H  
ATOM   1468  HB  THR A  98      27.751   3.628   3.436  1.00  0.65           H  
ATOM   1469  HG1 THR A  98      28.182   4.432   5.513  1.00  0.65           H  
ATOM   1470 1HG2 THR A  98      29.800   4.426   2.370  1.00  0.65           H  
ATOM   1471 2HG2 THR A  98      28.357   4.903   1.452  1.00  0.65           H  
ATOM   1472 3HG2 THR A  98      29.161   6.059   2.493  1.00  0.65           H  
ATOM   1473  N   GLN A  99      25.525   4.356   1.847  1.00  0.65           N  
ATOM   1474  CA  GLN A  99      24.924   4.272   0.537  1.00  0.65           C  
ATOM   1475  C   GLN A  99      23.750   5.247   0.348  1.00  0.65           C  
ATOM   1476  O   GLN A  99      23.681   5.922  -0.681  1.00  0.65           O  
ATOM   1477  CB  GLN A  99      24.472   2.858   0.236  1.00  0.65           C  
ATOM   1478  CG  GLN A  99      23.986   2.719  -1.155  1.00  0.65           C  
ATOM   1479  CD  GLN A  99      25.072   2.947  -2.210  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99      26.061   2.203  -2.319  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99      24.910   4.015  -2.982  1.00  0.65           N  
ATOM   1482  H   GLN A  99      25.460   3.566   2.494  1.00  0.65           H  
ATOM   1483  HA  GLN A  99      25.688   4.534  -0.194  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99      25.295   2.171   0.387  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99      23.700   2.581   0.925  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99      23.586   1.712  -1.275  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99      23.208   3.460  -1.298  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99      25.567   4.246  -3.711  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99      24.116   4.610  -2.831  1.00  0.65           H  
ATOM   1490  N   VAL A 100      22.887   5.426   1.365  1.00  0.67           N  
ATOM   1491  CA  VAL A 100      21.739   6.332   1.199  1.00  0.67           C  
ATOM   1492  C   VAL A 100      22.206   7.733   0.868  1.00  0.67           C  
ATOM   1493  O   VAL A 100      21.647   8.397  -0.019  1.00  0.67           O  
ATOM   1494  CB  VAL A 100      20.853   6.431   2.473  1.00  0.67           C  
ATOM   1495  CG1 VAL A 100      19.832   7.576   2.323  1.00  0.67           C  
ATOM   1496  CG2 VAL A 100      20.090   5.138   2.721  1.00  0.67           C  
ATOM   1497  H   VAL A 100      22.999   4.900   2.236  1.00  0.67           H  
ATOM   1498  HA  VAL A 100      21.127   5.960   0.377  1.00  0.67           H  
ATOM   1499  HB  VAL A 100      21.494   6.653   3.334  1.00  0.67           H  
ATOM   1500 1HG1 VAL A 100      19.235   7.639   3.228  1.00  0.67           H  
ATOM   1501 2HG1 VAL A 100      20.361   8.513   2.169  1.00  0.67           H  
ATOM   1502 3HG1 VAL A 100      19.188   7.402   1.493  1.00  0.67           H  
ATOM   1503 1HG2 VAL A 100      19.487   5.247   3.619  1.00  0.67           H  
ATOM   1504 2HG2 VAL A 100      19.442   4.915   1.875  1.00  0.67           H  
ATOM   1505 3HG2 VAL A 100      20.794   4.338   2.859  1.00  0.67           H  
ATOM   1506  N   VAL A 101      23.237   8.185   1.564  1.00  0.69           N  
ATOM   1507  CA  VAL A 101      23.697   9.524   1.322  1.00  0.69           C  
ATOM   1508  C   VAL A 101      25.027   9.584   0.612  1.00  0.69           C  
ATOM   1509  O   VAL A 101      25.742  10.577   0.741  1.00  0.69           O  
ATOM   1510  CB  VAL A 101      23.838  10.329   2.598  1.00  0.69           C  
ATOM   1511  CG1 VAL A 101      22.481  10.473   3.296  1.00  0.69           C  
ATOM   1512  CG2 VAL A 101      24.843   9.756   3.457  1.00  0.69           C  
ATOM   1513  H   VAL A 101      23.678   7.596   2.276  1.00  0.69           H  
ATOM   1514  HA  VAL A 101      22.970  10.022   0.700  1.00  0.69           H  
ATOM   1515  HB  VAL A 101      24.161  11.309   2.309  1.00  0.69           H  
ATOM   1516 1HG1 VAL A 101      22.585  11.099   4.183  1.00  0.69           H  
ATOM   1517 2HG1 VAL A 101      21.771  10.926   2.617  1.00  0.69           H  
ATOM   1518 3HG1 VAL A 101      22.121   9.490   3.592  1.00  0.69           H  
ATOM   1519 1HG2 VAL A 101      24.940  10.399   4.301  1.00  0.69           H  
ATOM   1520 2HG2 VAL A 101      24.548   8.783   3.765  1.00  0.69           H  
ATOM   1521 3HG2 VAL A 101      25.797   9.698   2.931  1.00  0.69           H  
ATOM   1522  N   TRP A 102      25.389   8.553  -0.138  1.00  0.70           N  
ATOM   1523  CA  TRP A 102      26.651   8.666  -0.834  1.00  0.70           C  
ATOM   1524  C   TRP A 102      26.548   9.847  -1.760  1.00  0.70           C  
ATOM   1525  O   TRP A 102      25.652   9.909  -2.604  1.00  0.70           O  
ATOM   1526  CB  TRP A 102      26.988   7.432  -1.639  1.00  0.70           C  
ATOM   1527  CG  TRP A 102      28.299   7.571  -2.328  1.00  0.70           C  
ATOM   1528  CD1 TRP A 102      29.461   8.010  -1.779  1.00  0.70           C  
ATOM   1529  CD2 TRP A 102      28.595   7.287  -3.711  1.00  0.70           C  
ATOM   1530  NE1 TRP A 102      30.454   8.007  -2.716  1.00  0.70           N  
ATOM   1531  CE2 TRP A 102      29.944   7.556  -3.902  1.00  0.70           C  
ATOM   1532  CE3 TRP A 102      27.842   6.820  -4.776  1.00  0.70           C  
ATOM   1533  CZ2 TRP A 102      30.562   7.361  -5.132  1.00  0.70           C  
ATOM   1534  CZ3 TRP A 102      28.442   6.642  -5.990  1.00  0.70           C  
ATOM   1535  CH2 TRP A 102      29.764   6.893  -6.176  1.00  0.70           C  
ATOM   1536  H   TRP A 102      24.804   7.719  -0.231  1.00  0.70           H  
ATOM   1537  HA  TRP A 102      27.444   8.844  -0.107  1.00  0.70           H  
ATOM   1538 1HB  TRP A 102      27.033   6.565  -0.984  1.00  0.70           H  
ATOM   1539 2HB  TRP A 102      26.210   7.244  -2.375  1.00  0.70           H  
ATOM   1540  HD1 TRP A 102      29.579   8.316  -0.746  1.00  0.70           H  
ATOM   1541  HE1 TRP A 102      31.410   8.286  -2.551  1.00  0.70           H  
ATOM   1542  HE3 TRP A 102      26.800   6.595  -4.654  1.00  0.70           H  
ATOM   1543  HZ2 TRP A 102      31.614   7.562  -5.299  1.00  0.70           H  
ATOM   1544  HZ3 TRP A 102      27.825   6.289  -6.795  1.00  0.70           H  
ATOM   1545  HH2 TRP A 102      30.201   6.728  -7.159  1.00  0.70           H  
ATOM   1546  N   LYS A 103      27.496  10.759  -1.653  1.00  0.70           N  
ATOM   1547  CA  LYS A 103      27.454  11.992  -2.414  1.00  0.70           C  
ATOM   1548  C   LYS A 103      27.188  11.818  -3.894  1.00  0.70           C  
ATOM   1549  O   LYS A 103      26.361  12.535  -4.460  1.00  0.70           O  
ATOM   1550  CB  LYS A 103      28.768  12.748  -2.247  1.00  0.70           C  
ATOM   1551  CG  LYS A 103      28.805  14.086  -2.975  1.00  0.70           C  
ATOM   1552  CD  LYS A 103      30.112  14.823  -2.718  1.00  0.70           C  
ATOM   1553  CE  LYS A 103      30.168  16.135  -3.489  1.00  0.70           C  
ATOM   1554  NZ  LYS A 103      31.441  16.874  -3.242  1.00  0.70           N  
ATOM   1555  H   LYS A 103      28.219  10.627  -0.964  1.00  0.70           H  
ATOM   1556  HA  LYS A 103      26.650  12.600  -2.007  1.00  0.70           H  
ATOM   1557 1HB  LYS A 103      28.951  12.932  -1.186  1.00  0.70           H  
ATOM   1558 2HB  LYS A 103      29.590  12.139  -2.627  1.00  0.70           H  
ATOM   1559 1HG  LYS A 103      28.707  13.908  -4.050  1.00  0.70           H  
ATOM   1560 2HG  LYS A 103      27.969  14.705  -2.650  1.00  0.70           H  
ATOM   1561 1HD  LYS A 103      30.210  15.030  -1.651  1.00  0.70           H  
ATOM   1562 2HD  LYS A 103      30.946  14.194  -3.029  1.00  0.70           H  
ATOM   1563 1HE  LYS A 103      30.082  15.924  -4.555  1.00  0.70           H  
ATOM   1564 2HE  LYS A 103      29.330  16.763  -3.185  1.00  0.70           H  
ATOM   1565 1HZ  LYS A 103      31.438  17.735  -3.771  1.00  0.70           H  
ATOM   1566 2HZ  LYS A 103      31.524  17.084  -2.257  1.00  0.70           H  
ATOM   1567 3HZ  LYS A 103      32.223  16.305  -3.532  1.00  0.70           H  
ATOM   1568  N   ASN A 104      27.835  10.845  -4.524  1.00  0.69           N  
ATOM   1569  CA  ASN A 104      27.692  10.712  -5.962  1.00  0.69           C  
ATOM   1570  C   ASN A 104      26.622   9.725  -6.420  1.00  0.69           C  
ATOM   1571  O   ASN A 104      26.552   9.411  -7.609  1.00  0.69           O  
ATOM   1572  CB  ASN A 104      29.028  10.381  -6.575  1.00  0.69           C  
ATOM   1573  CG  ASN A 104      29.989  11.539  -6.499  1.00  0.69           C  
ATOM   1574  OD1 ASN A 104      29.598  12.703  -6.650  1.00  0.69           O  
ATOM   1575  ND2 ASN A 104      31.246  11.246  -6.273  1.00  0.69           N  
ATOM   1576  H   ASN A 104      28.460  10.236  -4.015  1.00  0.69           H  
ATOM   1577  HA  ASN A 104      27.392  11.683  -6.354  1.00  0.69           H  
ATOM   1578 1HB  ASN A 104      29.450   9.592  -6.038  1.00  0.69           H  
ATOM   1579 2HB  ASN A 104      28.906  10.063  -7.609  1.00  0.69           H  
ATOM   1580 1HD2 ASN A 104      31.928  11.977  -6.219  1.00  0.69           H  
ATOM   1581 2HD2 ASN A 104      31.533  10.294  -6.163  1.00  0.69           H  
ATOM   1582  N   SER A 105      25.788   9.226  -5.509  1.00  0.67           N  
ATOM   1583  CA  SER A 105      24.702   8.367  -5.968  1.00  0.67           C  
ATOM   1584  C   SER A 105      23.715   9.286  -6.638  1.00  0.67           C  
ATOM   1585  O   SER A 105      23.365  10.320  -6.069  1.00  0.67           O  
ATOM   1586  CB  SER A 105      24.001   7.639  -4.838  1.00  0.67           C  
ATOM   1587  OG  SER A 105      22.883   6.935  -5.319  1.00  0.67           O  
ATOM   1588  H   SER A 105      25.867   9.484  -4.526  1.00  0.67           H  
ATOM   1589  HA  SER A 105      25.079   7.644  -6.696  1.00  0.67           H  
ATOM   1590 1HB  SER A 105      24.674   6.953  -4.350  1.00  0.67           H  
ATOM   1591 2HB  SER A 105      23.684   8.365  -4.090  1.00  0.67           H  
ATOM   1592  HG  SER A 105      22.450   7.533  -5.941  1.00  0.67           H  
ATOM   1593  N   VAL A 106      23.255   8.934  -7.824  1.00  0.65           N  
ATOM   1594  CA  VAL A 106      22.287   9.790  -8.494  1.00  0.65           C  
ATOM   1595  C   VAL A 106      20.975   9.098  -8.824  1.00  0.65           C  
ATOM   1596  O   VAL A 106      19.946   9.768  -8.966  1.00  0.65           O  
ATOM   1597  CB  VAL A 106      22.923  10.408  -9.743  1.00  0.65           C  
ATOM   1598  CG1 VAL A 106      24.061  11.356  -9.350  1.00  0.65           C  
ATOM   1599  CG2 VAL A 106      23.526   9.307 -10.586  1.00  0.65           C  
ATOM   1600  H   VAL A 106      23.575   8.067  -8.261  1.00  0.65           H  
ATOM   1601  HA  VAL A 106      22.059  10.621  -7.830  1.00  0.65           H  
ATOM   1602  HB  VAL A 106      22.169  10.963 -10.300  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 106      24.505  11.781 -10.249  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 106      23.666  12.157  -8.723  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 106      24.822  10.813  -8.801  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 106      23.991   9.737 -11.471  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 106      24.277   8.798  -9.988  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 106      22.786   8.603 -10.884  1.00  0.65           H  
ATOM   1609  N   ARG A 107      20.997   7.771  -8.924  1.00  0.62           N  
ATOM   1610  CA  ARG A 107      19.780   7.061  -9.276  1.00  0.62           C  
ATOM   1611  C   ARG A 107      19.492   5.900  -8.350  1.00  0.62           C  
ATOM   1612  O   ARG A 107      20.393   5.145  -7.968  1.00  0.62           O  
ATOM   1613  CB  ARG A 107      19.880   6.509 -10.675  1.00  0.62           C  
ATOM   1614  CG  ARG A 107      19.977   7.531 -11.805  1.00  0.62           C  
ATOM   1615  CD  ARG A 107      20.032   6.875 -13.124  1.00  0.62           C  
ATOM   1616  NE  ARG A 107      20.264   7.797 -14.211  1.00  0.62           N  
ATOM   1617  CZ  ARG A 107      20.220   7.439 -15.507  1.00  0.62           C  
ATOM   1618  NH1 ARG A 107      19.926   6.192 -15.830  1.00  0.62           N  
ATOM   1619  NH2 ARG A 107      20.467   8.333 -16.454  1.00  0.62           N  
ATOM   1620  H   ARG A 107      21.867   7.253  -8.809  1.00  0.62           H  
ATOM   1621  HA  ARG A 107      18.946   7.755  -9.229  1.00  0.62           H  
ATOM   1622 1HB  ARG A 107      20.764   5.881 -10.741  1.00  0.62           H  
ATOM   1623 2HB  ARG A 107      19.036   5.881 -10.852  1.00  0.62           H  
ATOM   1624 1HG  ARG A 107      19.102   8.140 -11.790  1.00  0.62           H  
ATOM   1625 2HG  ARG A 107      20.838   8.150 -11.698  1.00  0.62           H  
ATOM   1626 1HD  ARG A 107      20.817   6.117 -13.135  1.00  0.62           H  
ATOM   1627 2HD  ARG A 107      19.091   6.411 -13.311  1.00  0.62           H  
ATOM   1628  HE  ARG A 107      20.489   8.754 -13.987  1.00  0.62           H  
ATOM   1629 1HH1 ARG A 107      19.714   5.490 -15.091  1.00  0.62           H  
ATOM   1630 2HH1 ARG A 107      19.886   5.914 -16.796  1.00  0.62           H  
ATOM   1631 1HH2 ARG A 107      20.691   9.286 -16.204  1.00  0.62           H  
ATOM   1632 2HH2 ARG A 107      20.432   8.061 -17.426  1.00  0.62           H  
ATOM   1633  N   ILE A 108      18.224   5.739  -7.996  1.00  0.61           N  
ATOM   1634  CA  ILE A 108      17.854   4.601  -7.165  1.00  0.61           C  
ATOM   1635  C   ILE A 108      16.679   3.849  -7.719  1.00  0.61           C  
ATOM   1636  O   ILE A 108      15.916   4.362  -8.536  1.00  0.61           O  
ATOM   1637  CB  ILE A 108      17.497   4.978  -5.716  1.00  0.61           C  
ATOM   1638  CG1 ILE A 108      16.252   5.868  -5.660  1.00  0.61           C  
ATOM   1639  CG2 ILE A 108      18.641   5.633  -5.117  1.00  0.61           C  
ATOM   1640  CD1 ILE A 108      15.732   6.050  -4.251  1.00  0.61           C  
ATOM   1641  H   ILE A 108      17.525   6.411  -8.322  1.00  0.61           H  
ATOM   1642  HA  ILE A 108      18.695   3.912  -7.129  1.00  0.61           H  
ATOM   1643  HB  ILE A 108      17.282   4.066  -5.151  1.00  0.61           H  
ATOM   1644 1HG1 ILE A 108      16.483   6.850  -6.084  1.00  0.61           H  
ATOM   1645 2HG1 ILE A 108      15.462   5.407  -6.258  1.00  0.61           H  
ATOM   1646 1HG2 ILE A 108      18.427   5.861  -4.077  1.00  0.61           H  
ATOM   1647 2HG2 ILE A 108      19.465   4.956  -5.192  1.00  0.61           H  
ATOM   1648 3HG2 ILE A 108      18.872   6.538  -5.660  1.00  0.61           H  
ATOM   1649 1HD1 ILE A 108      14.857   6.656  -4.271  1.00  0.61           H  
ATOM   1650 2HD1 ILE A 108      15.481   5.075  -3.828  1.00  0.61           H  
ATOM   1651 3HD1 ILE A 108      16.491   6.525  -3.637  1.00  0.61           H  
ATOM   1652  N   GLY A 109      16.473   2.676  -7.174  1.00  0.60           N  
ATOM   1653  CA  GLY A 109      15.296   1.909  -7.502  1.00  0.60           C  
ATOM   1654  C   GLY A 109      15.132   0.824  -6.470  1.00  0.60           C  
ATOM   1655  O   GLY A 109      16.103   0.217  -6.025  1.00  0.60           O  
ATOM   1656  H   GLY A 109      17.182   2.304  -6.539  1.00  0.60           H  
ATOM   1657 1HA  GLY A 109      14.424   2.553  -7.513  1.00  0.60           H  
ATOM   1658 2HA  GLY A 109      15.409   1.494  -8.493  1.00  0.60           H  
ATOM   1659  N   CYS A 110      13.897   0.600  -6.073  1.00  0.61           N  
ATOM   1660  CA  CYS A 110      13.616  -0.263  -4.940  1.00  0.61           C  
ATOM   1661  C   CYS A 110      12.447  -1.202  -5.175  1.00  0.61           C  
ATOM   1662  O   CYS A 110      11.679  -1.039  -6.126  1.00  0.61           O  
ATOM   1663  CB  CYS A 110      13.303   0.584  -3.718  1.00  0.61           C  
ATOM   1664  SG  CYS A 110      14.553   1.841  -3.324  1.00  0.61           S  
ATOM   1665  H   CYS A 110      13.138   1.087  -6.524  1.00  0.61           H  
ATOM   1666  HA  CYS A 110      14.499  -0.866  -4.744  1.00  0.61           H  
ATOM   1667 1HB  CYS A 110      12.358   1.089  -3.877  1.00  0.61           H  
ATOM   1668 2HB  CYS A 110      13.185  -0.066  -2.850  1.00  0.61           H  
ATOM   1669  N   ALA A 111      12.302  -2.151  -4.253  1.00  0.62           N  
ATOM   1670  CA  ALA A 111      11.181  -3.078  -4.251  1.00  0.62           C  
ATOM   1671  C   ALA A 111      10.875  -3.626  -2.869  1.00  0.62           C  
ATOM   1672  O   ALA A 111      11.740  -3.690  -1.992  1.00  0.62           O  
ATOM   1673  CB  ALA A 111      11.463  -4.234  -5.158  1.00  0.62           C  
ATOM   1674  H   ALA A 111      13.031  -2.230  -3.543  1.00  0.62           H  
ATOM   1675  HA  ALA A 111      10.302  -2.540  -4.605  1.00  0.62           H  
ATOM   1676 1HB  ALA A 111      10.605  -4.907  -5.177  1.00  0.62           H  
ATOM   1677 2HB  ALA A 111      11.656  -3.851  -6.147  1.00  0.62           H  
ATOM   1678 3HB  ALA A 111      12.339  -4.773  -4.796  1.00  0.62           H  
ATOM   1679  N   LYS A 112       9.636  -4.081  -2.702  1.00  0.63           N  
ATOM   1680  CA  LYS A 112       9.222  -4.734  -1.469  1.00  0.63           C  
ATOM   1681  C   LYS A 112       8.442  -5.998  -1.753  1.00  0.63           C  
ATOM   1682  O   LYS A 112       7.553  -6.009  -2.610  1.00  0.63           O  
ATOM   1683  CB  LYS A 112       8.349  -3.822  -0.620  1.00  0.63           C  
ATOM   1684  CG  LYS A 112       7.901  -4.445   0.724  1.00  0.63           C  
ATOM   1685  CD  LYS A 112       7.190  -3.420   1.560  1.00  0.63           C  
ATOM   1686  CE  LYS A 112       5.778  -3.216   1.089  1.00  0.63           C  
ATOM   1687  NZ  LYS A 112       5.108  -2.188   1.874  1.00  0.63           N  
ATOM   1688  H   LYS A 112       8.964  -3.978  -3.449  1.00  0.63           H  
ATOM   1689  HA  LYS A 112      10.106  -5.004  -0.906  1.00  0.63           H  
ATOM   1690 1HB  LYS A 112       8.865  -2.887  -0.425  1.00  0.63           H  
ATOM   1691 2HB  LYS A 112       7.447  -3.569  -1.175  1.00  0.63           H  
ATOM   1692 1HG  LYS A 112       7.219  -5.275   0.535  1.00  0.63           H  
ATOM   1693 2HG  LYS A 112       8.764  -4.831   1.264  1.00  0.63           H  
ATOM   1694 1HD  LYS A 112       7.195  -3.719   2.611  1.00  0.63           H  
ATOM   1695 2HD  LYS A 112       7.707  -2.462   1.470  1.00  0.63           H  
ATOM   1696 1HE  LYS A 112       5.785  -2.915   0.042  1.00  0.63           H  
ATOM   1697 2HE  LYS A 112       5.229  -4.151   1.186  1.00  0.63           H  
ATOM   1698 1HZ  LYS A 112       4.174  -2.052   1.540  1.00  0.63           H  
ATOM   1699 2HZ  LYS A 112       5.091  -2.439   2.848  1.00  0.63           H  
ATOM   1700 3HZ  LYS A 112       5.654  -1.329   1.731  1.00  0.63           H  
ATOM   1701  N   VAL A 113       8.762  -7.048  -1.014  1.00  0.66           N  
ATOM   1702  CA  VAL A 113       8.053  -8.306  -1.140  1.00  0.66           C  
ATOM   1703  C   VAL A 113       7.591  -8.819   0.209  1.00  0.66           C  
ATOM   1704  O   VAL A 113       8.111  -8.432   1.262  1.00  0.66           O  
ATOM   1705  CB  VAL A 113       8.958  -9.382  -1.750  1.00  0.66           C  
ATOM   1706  CG1 VAL A 113       9.432  -8.963  -3.117  1.00  0.66           C  
ATOM   1707  CG2 VAL A 113      10.116  -9.643  -0.809  1.00  0.66           C  
ATOM   1708  H   VAL A 113       9.534  -6.957  -0.352  1.00  0.66           H  
ATOM   1709  HA  VAL A 113       7.183  -8.159  -1.780  1.00  0.66           H  
ATOM   1710  HB  VAL A 113       8.386 -10.292  -1.872  1.00  0.66           H  
ATOM   1711 1HG1 VAL A 113      10.051  -9.740  -3.524  1.00  0.66           H  
ATOM   1712 2HG1 VAL A 113       8.575  -8.801  -3.769  1.00  0.66           H  
ATOM   1713 3HG1 VAL A 113      10.003  -8.050  -3.049  1.00  0.66           H  
ATOM   1714 1HG2 VAL A 113      10.753 -10.418  -1.213  1.00  0.66           H  
ATOM   1715 2HG2 VAL A 113      10.688  -8.729  -0.683  1.00  0.66           H  
ATOM   1716 3HG2 VAL A 113       9.727  -9.969   0.158  1.00  0.66           H  
ATOM   1717  N   ARG A 114       6.644  -9.746   0.176  1.00  0.68           N  
ATOM   1718  CA  ARG A 114       6.251 -10.435   1.391  1.00  0.68           C  
ATOM   1719  C   ARG A 114       6.882 -11.804   1.334  1.00  0.68           C  
ATOM   1720  O   ARG A 114       6.957 -12.410   0.265  1.00  0.68           O  
ATOM   1721  CB  ARG A 114       4.751 -10.558   1.527  1.00  0.68           C  
ATOM   1722  CG  ARG A 114       4.028  -9.247   1.668  1.00  0.68           C  
ATOM   1723  CD  ARG A 114       2.573  -9.432   1.864  1.00  0.68           C  
ATOM   1724  NE  ARG A 114       1.894  -8.161   1.945  1.00  0.68           N  
ATOM   1725  CZ  ARG A 114       1.807  -7.432   3.068  1.00  0.68           C  
ATOM   1726  NH1 ARG A 114       2.372  -7.881   4.166  1.00  0.68           N  
ATOM   1727  NH2 ARG A 114       1.170  -6.272   3.056  1.00  0.68           N  
ATOM   1728  H   ARG A 114       6.219  -9.998  -0.704  1.00  0.68           H  
ATOM   1729  HA  ARG A 114       6.638  -9.907   2.261  1.00  0.68           H  
ATOM   1730 1HB  ARG A 114       4.343 -11.081   0.665  1.00  0.68           H  
ATOM   1731 2HB  ARG A 114       4.524 -11.156   2.414  1.00  0.68           H  
ATOM   1732 1HG  ARG A 114       4.414  -8.723   2.536  1.00  0.68           H  
ATOM   1733 2HG  ARG A 114       4.187  -8.641   0.776  1.00  0.68           H  
ATOM   1734 1HD  ARG A 114       2.155  -9.992   1.028  1.00  0.68           H  
ATOM   1735 2HD  ARG A 114       2.398  -9.974   2.794  1.00  0.68           H  
ATOM   1736  HE  ARG A 114       1.458  -7.800   1.108  1.00  0.68           H  
ATOM   1737 1HH1 ARG A 114       2.859  -8.765   4.156  1.00  0.68           H  
ATOM   1738 2HH1 ARG A 114       2.359  -7.334   5.025  1.00  0.68           H  
ATOM   1739 1HH2 ARG A 114       0.746  -5.941   2.201  1.00  0.68           H  
ATOM   1740 2HH2 ARG A 114       1.102  -5.719   3.898  1.00  0.68           H  
ATOM   1741  N   CYS A 115       7.342 -12.275   2.471  1.00  0.71           N  
ATOM   1742  CA  CYS A 115       8.019 -13.554   2.553  1.00  0.71           C  
ATOM   1743  C   CYS A 115       7.087 -14.665   3.008  1.00  0.71           C  
ATOM   1744  O   CYS A 115       6.050 -14.416   3.629  1.00  0.71           O  
ATOM   1745  CB  CYS A 115       9.228 -13.425   3.472  1.00  0.71           C  
ATOM   1746  SG  CYS A 115      10.467 -12.220   2.841  1.00  0.71           S  
ATOM   1747  H   CYS A 115       7.222 -11.716   3.316  1.00  0.71           H  
ATOM   1748  HA  CYS A 115       8.384 -13.812   1.560  1.00  0.71           H  
ATOM   1749 1HB  CYS A 115       8.909 -13.102   4.463  1.00  0.71           H  
ATOM   1750 2HB  CYS A 115       9.710 -14.394   3.569  1.00  0.71           H  
ATOM   1751  HG  CYS A 115      11.266 -12.267   3.916  1.00  0.71           H  
ATOM   1752  N   ASN A 116       7.476 -15.905   2.741  1.00  0.73           N  
ATOM   1753  CA  ASN A 116       6.677 -17.063   3.147  1.00  0.73           C  
ATOM   1754  C   ASN A 116       6.461 -17.171   4.658  1.00  0.73           C  
ATOM   1755  O   ASN A 116       5.505 -17.803   5.102  1.00  0.73           O  
ATOM   1756  CB  ASN A 116       7.256 -18.357   2.604  1.00  0.73           C  
ATOM   1757  CG  ASN A 116       6.989 -18.536   1.119  1.00  0.73           C  
ATOM   1758  OD1 ASN A 116       6.153 -17.840   0.526  1.00  0.73           O  
ATOM   1759  ND2 ASN A 116       7.661 -19.483   0.517  1.00  0.73           N  
ATOM   1760  H   ASN A 116       8.336 -16.043   2.205  1.00  0.73           H  
ATOM   1761  HA  ASN A 116       5.687 -16.947   2.703  1.00  0.73           H  
ATOM   1762 1HB  ASN A 116       8.338 -18.364   2.766  1.00  0.73           H  
ATOM   1763 2HB  ASN A 116       6.836 -19.202   3.146  1.00  0.73           H  
ATOM   1764 1HD2 ASN A 116       7.517 -19.656  -0.458  1.00  0.73           H  
ATOM   1765 2HD2 ASN A 116       8.320 -20.032   1.032  1.00  0.73           H  
ATOM   1766  N   ASN A 117       7.331 -16.552   5.464  1.00  0.74           N  
ATOM   1767  CA  ASN A 117       7.158 -16.615   6.914  1.00  0.74           C  
ATOM   1768  C   ASN A 117       6.213 -15.522   7.434  1.00  0.74           C  
ATOM   1769  O   ASN A 117       6.045 -15.366   8.644  1.00  0.74           O  
ATOM   1770  CB  ASN A 117       8.493 -16.529   7.635  1.00  0.74           C  
ATOM   1771  CG  ASN A 117       9.211 -15.173   7.518  1.00  0.74           C  
ATOM   1772  OD1 ASN A 117       8.728 -14.161   6.978  1.00  0.74           O  
ATOM   1773  ND2 ASN A 117      10.399 -15.146   8.079  1.00  0.74           N  
ATOM   1774  H   ASN A 117       8.105 -16.047   5.061  1.00  0.74           H  
ATOM   1775  HA  ASN A 117       6.702 -17.574   7.163  1.00  0.74           H  
ATOM   1776 1HB  ASN A 117       8.336 -16.742   8.693  1.00  0.74           H  
ATOM   1777 2HB  ASN A 117       9.157 -17.303   7.247  1.00  0.74           H  
ATOM   1778 1HD2 ASN A 117      10.931 -14.297   8.088  1.00  0.74           H  
ATOM   1779 2HD2 ASN A 117      10.762 -15.969   8.518  1.00  0.74           H  
ATOM   1780  N   GLY A 118       5.588 -14.774   6.521  1.00  0.74           N  
ATOM   1781  CA  GLY A 118       4.636 -13.727   6.864  1.00  0.74           C  
ATOM   1782  C   GLY A 118       5.240 -12.328   7.007  1.00  0.74           C  
ATOM   1783  O   GLY A 118       4.496 -11.351   7.123  1.00  0.74           O  
ATOM   1784  H   GLY A 118       5.771 -14.923   5.530  1.00  0.74           H  
ATOM   1785 1HA  GLY A 118       3.864 -13.700   6.096  1.00  0.74           H  
ATOM   1786 2HA  GLY A 118       4.138 -13.995   7.794  1.00  0.74           H  
ATOM   1787  N   GLY A 119       6.568 -12.218   6.996  1.00  0.73           N  
ATOM   1788  CA  GLY A 119       7.211 -10.914   7.149  1.00  0.73           C  
ATOM   1789  C   GLY A 119       7.446 -10.203   5.821  1.00  0.73           C  
ATOM   1790  O   GLY A 119       6.940 -10.622   4.771  1.00  0.73           O  
ATOM   1791  H   GLY A 119       7.153 -13.046   6.906  1.00  0.73           H  
ATOM   1792 1HA  GLY A 119       6.604 -10.279   7.795  1.00  0.73           H  
ATOM   1793 2HA  GLY A 119       8.166 -11.048   7.656  1.00  0.73           H  
ATOM   1794  N   THR A 120       8.225  -9.121   5.876  1.00  0.71           N  
ATOM   1795  CA  THR A 120       8.521  -8.309   4.698  1.00  0.71           C  
ATOM   1796  C   THR A 120      10.009  -8.089   4.453  1.00  0.71           C  
ATOM   1797  O   THR A 120      10.835  -8.082   5.379  1.00  0.71           O  
ATOM   1798  CB  THR A 120       7.799  -6.934   4.765  1.00  0.71           C  
ATOM   1799  OG1 THR A 120       8.198  -6.217   5.975  1.00  0.71           O  
ATOM   1800  CG2 THR A 120       6.281  -7.103   4.725  1.00  0.71           C  
ATOM   1801  H   THR A 120       8.612  -8.863   6.786  1.00  0.71           H  
ATOM   1802  HA  THR A 120       8.135  -8.833   3.825  1.00  0.71           H  
ATOM   1803  HB  THR A 120       8.103  -6.346   3.896  1.00  0.71           H  
ATOM   1804  HG1 THR A 120       7.750  -6.630   6.772  1.00  0.71           H  
ATOM   1805 1HG2 THR A 120       5.803  -6.128   4.738  1.00  0.71           H  
ATOM   1806 2HG2 THR A 120       6.011  -7.622   3.813  1.00  0.71           H  
ATOM   1807 3HG2 THR A 120       5.948  -7.683   5.588  1.00  0.71           H  
ATOM   1808  N   PHE A 121      10.328  -7.818   3.185  1.00  0.68           N  
ATOM   1809  CA  PHE A 121      11.695  -7.531   2.768  1.00  0.68           C  
ATOM   1810  C   PHE A 121      11.763  -6.424   1.729  1.00  0.68           C  
ATOM   1811  O   PHE A 121      11.114  -6.481   0.681  1.00  0.68           O  
ATOM   1812  CB  PHE A 121      12.349  -8.794   2.214  1.00  0.68           C  
ATOM   1813  CG  PHE A 121      13.748  -8.682   1.847  1.00  0.68           C  
ATOM   1814  CD1 PHE A 121      14.666  -8.218   2.757  1.00  0.68           C  
ATOM   1815  CD2 PHE A 121      14.174  -9.074   0.607  1.00  0.68           C  
ATOM   1816  CE1 PHE A 121      15.972  -8.141   2.438  1.00  0.68           C  
ATOM   1817  CE2 PHE A 121      15.504  -8.999   0.282  1.00  0.68           C  
ATOM   1818  CZ  PHE A 121      16.393  -8.539   1.197  1.00  0.68           C  
ATOM   1819  H   PHE A 121       9.587  -7.861   2.483  1.00  0.68           H  
ATOM   1820  HA  PHE A 121      12.261  -7.203   3.640  1.00  0.68           H  
ATOM   1821 1HB  PHE A 121      12.271  -9.581   2.963  1.00  0.68           H  
ATOM   1822 2HB  PHE A 121      11.806  -9.131   1.353  1.00  0.68           H  
ATOM   1823  HD1 PHE A 121      14.329  -7.912   3.747  1.00  0.68           H  
ATOM   1824  HD2 PHE A 121      13.445  -9.456  -0.113  1.00  0.68           H  
ATOM   1825  HE1 PHE A 121      16.663  -7.774   3.171  1.00  0.68           H  
ATOM   1826  HE2 PHE A 121      15.859  -9.314  -0.697  1.00  0.68           H  
ATOM   1827  HZ  PHE A 121      17.422  -8.495   0.930  1.00  0.68           H  
ATOM   1828  N   ILE A 122      12.517  -5.390   2.068  1.00  0.66           N  
ATOM   1829  CA  ILE A 122      12.722  -4.224   1.228  1.00  0.66           C  
ATOM   1830  C   ILE A 122      14.146  -4.103   0.766  1.00  0.66           C  
ATOM   1831  O   ILE A 122      15.097  -4.233   1.544  1.00  0.66           O  
ATOM   1832  CB  ILE A 122      12.332  -2.896   1.916  1.00  0.66           C  
ATOM   1833  CG1 ILE A 122      10.857  -2.867   2.185  1.00  0.66           C  
ATOM   1834  CG2 ILE A 122      12.748  -1.679   1.078  1.00  0.66           C  
ATOM   1835  CD1 ILE A 122      10.402  -1.695   3.004  1.00  0.66           C  
ATOM   1836  H   ILE A 122      13.018  -5.428   2.951  1.00  0.66           H  
ATOM   1837  HA  ILE A 122      12.098  -4.329   0.347  1.00  0.66           H  
ATOM   1838  HB  ILE A 122      12.834  -2.843   2.884  1.00  0.66           H  
ATOM   1839 1HG1 ILE A 122      10.358  -2.822   1.238  1.00  0.66           H  
ATOM   1840 2HG1 ILE A 122      10.563  -3.782   2.697  1.00  0.66           H  
ATOM   1841 1HG2 ILE A 122      12.466  -0.768   1.603  1.00  0.66           H  
ATOM   1842 2HG2 ILE A 122      13.823  -1.680   0.925  1.00  0.66           H  
ATOM   1843 3HG2 ILE A 122      12.242  -1.715   0.107  1.00  0.66           H  
ATOM   1844 1HD1 ILE A 122       9.335  -1.741   3.125  1.00  0.66           H  
ATOM   1845 2HD1 ILE A 122      10.866  -1.722   3.962  1.00  0.66           H  
ATOM   1846 3HD1 ILE A 122      10.660  -0.769   2.498  1.00  0.66           H  
ATOM   1847  N   GLY A 123      14.307  -3.850  -0.516  1.00  0.65           N  
ATOM   1848  CA  GLY A 123      15.646  -3.622  -0.978  1.00  0.65           C  
ATOM   1849  C   GLY A 123      15.702  -2.480  -1.950  1.00  0.65           C  
ATOM   1850  O   GLY A 123      14.810  -2.299  -2.783  1.00  0.65           O  
ATOM   1851  H   GLY A 123      13.495  -3.781  -1.133  1.00  0.65           H  
ATOM   1852 1HA  GLY A 123      16.287  -3.392  -0.134  1.00  0.65           H  
ATOM   1853 2HA  GLY A 123      16.030  -4.527  -1.447  1.00  0.65           H  
ATOM   1854  N   CYS A 124      16.792  -1.743  -1.863  1.00  0.65           N  
ATOM   1855  CA  CYS A 124      17.068  -0.664  -2.778  1.00  0.65           C  
ATOM   1856  C   CYS A 124      18.414  -0.794  -3.392  1.00  0.65           C  
ATOM   1857  O   CYS A 124      19.401  -1.087  -2.717  1.00  0.65           O  
ATOM   1858  CB  CYS A 124      17.002   0.688  -2.098  1.00  0.65           C  
ATOM   1859  SG  CYS A 124      15.371   1.187  -1.581  1.00  0.65           S  
ATOM   1860  H   CYS A 124      17.452  -1.935  -1.109  1.00  0.65           H  
ATOM   1861  HA  CYS A 124      16.341  -0.688  -3.577  1.00  0.65           H  
ATOM   1862 1HB  CYS A 124      17.642   0.676  -1.215  1.00  0.65           H  
ATOM   1863 2HB  CYS A 124      17.396   1.450  -2.776  1.00  0.65           H  
ATOM   1864  N   ASN A 125      18.458  -0.533  -4.676  1.00  0.65           N  
ATOM   1865  CA  ASN A 125      19.698  -0.508  -5.388  1.00  0.65           C  
ATOM   1866  C   ASN A 125      20.034   0.925  -5.716  1.00  0.65           C  
ATOM   1867  O   ASN A 125      19.147   1.775  -5.885  1.00  0.65           O  
ATOM   1868  CB  ASN A 125      19.664  -1.402  -6.589  1.00  0.65           C  
ATOM   1869  CG  ASN A 125      19.580  -2.786  -6.246  1.00  0.65           C  
ATOM   1870  OD1 ASN A 125      20.142  -3.259  -5.268  1.00  0.65           O  
ATOM   1871  ND2 ASN A 125      18.924  -3.500  -7.058  1.00  0.65           N  
ATOM   1872  H   ASN A 125      17.597  -0.318  -5.170  1.00  0.65           H  
ATOM   1873  HA  ASN A 125      20.476  -0.874  -4.732  1.00  0.65           H  
ATOM   1874 1HB  ASN A 125      18.783  -1.190  -7.166  1.00  0.65           H  
ATOM   1875 2HB  ASN A 125      20.542  -1.233  -7.211  1.00  0.65           H  
ATOM   1876 1HD2 ASN A 125      18.859  -4.486  -6.887  1.00  0.65           H  
ATOM   1877 2HD2 ASN A 125      18.494  -3.050  -7.859  1.00  0.65           H  
ATOM   1878  N   TYR A 126      21.320   1.195  -5.783  1.00  0.67           N  
ATOM   1879  CA  TYR A 126      21.795   2.545  -6.049  1.00  0.67           C  
ATOM   1880  C   TYR A 126      22.763   2.581  -7.207  1.00  0.67           C  
ATOM   1881  O   TYR A 126      23.569   1.665  -7.383  1.00  0.67           O  
ATOM   1882  CB  TYR A 126      22.477   3.051  -4.787  1.00  0.67           C  
ATOM   1883  CG  TYR A 126      21.550   3.073  -3.612  1.00  0.67           C  
ATOM   1884  CD1 TYR A 126      21.299   1.898  -2.944  1.00  0.67           C  
ATOM   1885  CD2 TYR A 126      20.985   4.241  -3.174  1.00  0.67           C  
ATOM   1886  CE1 TYR A 126      20.464   1.883  -1.890  1.00  0.67           C  
ATOM   1887  CE2 TYR A 126      20.135   4.228  -2.097  1.00  0.67           C  
ATOM   1888  CZ  TYR A 126      19.865   3.045  -1.454  1.00  0.67           C  
ATOM   1889  OH  TYR A 126      19.011   2.987  -0.365  1.00  0.67           O  
ATOM   1890  H   TYR A 126      21.969   0.424  -5.614  1.00  0.67           H  
ATOM   1891  HA  TYR A 126      20.947   3.183  -6.300  1.00  0.67           H  
ATOM   1892 1HB  TYR A 126      23.317   2.404  -4.554  1.00  0.67           H  
ATOM   1893 2HB  TYR A 126      22.857   4.061  -4.955  1.00  0.67           H  
ATOM   1894  HD1 TYR A 126      21.759   0.969  -3.275  1.00  0.67           H  
ATOM   1895  HD2 TYR A 126      21.205   5.182  -3.689  1.00  0.67           H  
ATOM   1896  HE1 TYR A 126      20.267   0.952  -1.394  1.00  0.67           H  
ATOM   1897  HE2 TYR A 126      19.691   5.150  -1.773  1.00  0.67           H  
ATOM   1898  HH  TYR A 126      18.373   3.711  -0.392  1.00  0.67           H  
ATOM   1899  N   ALA A 127      22.791   3.682  -7.930  1.00  0.71           N  
ATOM   1900  CA  ALA A 127      23.810   3.779  -8.943  1.00  0.71           C  
ATOM   1901  C   ALA A 127      24.400   5.192  -9.046  1.00  0.71           C  
ATOM   1902  O   ALA A 127      23.674   6.201  -8.977  1.00  0.71           O  
ATOM   1903  CB  ALA A 127      23.220   3.374 -10.286  1.00  0.71           C  
ATOM   1904  H   ALA A 127      22.083   4.402  -7.806  1.00  0.71           H  
ATOM   1905  HA  ALA A 127      24.585   3.074  -8.698  1.00  0.71           H  
ATOM   1906 1HB  ALA A 127      23.999   3.404 -11.047  1.00  0.71           H  
ATOM   1907 2HB  ALA A 127      22.830   2.385 -10.215  1.00  0.71           H  
ATOM   1908 3HB  ALA A 127      22.418   4.058 -10.552  1.00  0.71           H  
ATOM   1909  N   PRO A 128      25.736   5.262  -9.205  1.00  0.77           N  
ATOM   1910  CA  PRO A 128      26.781   4.232  -9.035  1.00  0.77           C  
ATOM   1911  C   PRO A 128      26.809   3.774  -7.556  1.00  0.77           C  
ATOM   1912  O   PRO A 128      26.201   4.444  -6.722  1.00  0.77           O  
ATOM   1913  CB  PRO A 128      28.060   4.976  -9.452  1.00  0.77           C  
ATOM   1914  CG  PRO A 128      27.576   6.153 -10.272  1.00  0.77           C  
ATOM   1915  CD  PRO A 128      26.254   6.538  -9.665  1.00  0.77           C  
ATOM   1916  HA  PRO A 128      26.579   3.394  -9.720  1.00  0.77           H  
ATOM   1917 1HB  PRO A 128      28.647   5.253  -8.576  1.00  0.77           H  
ATOM   1918 2HB  PRO A 128      28.699   4.319 -10.054  1.00  0.77           H  
ATOM   1919 1HG  PRO A 128      28.310   6.973 -10.225  1.00  0.77           H  
ATOM   1920 2HG  PRO A 128      27.487   5.868 -11.330  1.00  0.77           H  
ATOM   1921 1HD  PRO A 128      26.392   7.228  -8.824  1.00  0.77           H  
ATOM   1922 2HD  PRO A 128      25.598   6.952 -10.438  1.00  0.77           H  
ATOM   1923  N   PRO A 129      27.419   2.628  -7.212  1.00  0.87           N  
ATOM   1924  CA  PRO A 129      27.574   2.142  -5.848  1.00  0.87           C  
ATOM   1925  C   PRO A 129      28.474   3.076  -5.060  1.00  0.87           C  
ATOM   1926  O   PRO A 129      29.440   3.606  -5.612  1.00  0.87           O  
ATOM   1927  CB  PRO A 129      28.235   0.769  -6.051  1.00  0.87           C  
ATOM   1928  CG  PRO A 129      28.900   0.856  -7.408  1.00  0.87           C  
ATOM   1929  CD  PRO A 129      28.010   1.773  -8.227  1.00  0.87           C  
ATOM   1930  HA  PRO A 129      26.584   2.057  -5.375  1.00  0.87           H  
ATOM   1931 1HB  PRO A 129      28.958   0.585  -5.240  1.00  0.87           H  
ATOM   1932 2HB  PRO A 129      27.508  -0.025  -6.000  1.00  0.87           H  
ATOM   1933 1HG  PRO A 129      29.924   1.244  -7.303  1.00  0.87           H  
ATOM   1934 2HG  PRO A 129      28.982  -0.149  -7.850  1.00  0.87           H  
ATOM   1935 1HD  PRO A 129      28.627   2.322  -8.928  1.00  0.87           H  
ATOM   1936 2HD  PRO A 129      27.226   1.216  -8.717  1.00  0.87           H  
ATOM   1937  N   GLY A 130      28.195   3.235  -3.764  1.00  1.00           N  
ATOM   1938  CA  GLY A 130      29.005   4.111  -2.918  1.00  1.00           C  
ATOM   1939  C   GLY A 130      29.922   3.408  -1.949  1.00  1.00           C  
ATOM   1940  O   GLY A 130      30.936   3.957  -1.518  1.00  1.00           O  
ATOM   1941  H   GLY A 130      27.393   2.767  -3.355  1.00  1.00           H  
ATOM   1942 1HA  GLY A 130      29.608   4.747  -3.557  1.00  1.00           H  
ATOM   1943 2HA  GLY A 130      28.334   4.755  -2.357  1.00  1.00           H  
ATOM   1944  N   ASN A 131      29.624   2.167  -1.631  1.00  1.16           N  
ATOM   1945  CA  ASN A 131      30.449   1.442  -0.676  1.00  1.16           C  
ATOM   1946  C   ASN A 131      31.649   0.804  -1.368  1.00  1.16           C  
ATOM   1947  O   ASN A 131      31.750  -0.416  -1.503  1.00  1.16           O  
ATOM   1948  CB  ASN A 131      29.621   0.442   0.081  1.00  1.16           C  
ATOM   1949  CG  ASN A 131      28.676   1.061   1.043  1.00  1.16           C  
ATOM   1950  OD1 ASN A 131      29.050   1.987   1.755  1.00  1.16           O  
ATOM   1951  ND2 ASN A 131      27.469   0.573   1.088  1.00  1.16           N  
ATOM   1952  H   ASN A 131      28.803   1.735  -2.027  1.00  1.16           H  
ATOM   1953  HA  ASN A 131      30.846   2.156   0.048  1.00  1.16           H  
ATOM   1954 1HB  ASN A 131      29.052  -0.161  -0.627  1.00  1.16           H  
ATOM   1955 2HB  ASN A 131      30.282  -0.232   0.626  1.00  1.16           H  
ATOM   1956 1HD2 ASN A 131      26.792   0.947   1.749  1.00  1.16           H  
ATOM   1957 2HD2 ASN A 131      27.207  -0.184   0.490  1.00  1.16           H  
ATOM   1958  N   TYR A 132      32.537   1.671  -1.827  1.00  1.33           N  
ATOM   1959  CA  TYR A 132      33.724   1.315  -2.581  1.00  1.33           C  
ATOM   1960  C   TYR A 132      34.980   1.715  -1.823  1.00  1.33           C  
ATOM   1961  O   TYR A 132      35.095   2.831  -1.321  1.00  1.33           O  
ATOM   1962  CB  TYR A 132      33.666   1.930  -3.982  1.00  1.33           C  
ATOM   1963  CG  TYR A 132      34.918   1.713  -4.795  1.00  1.33           C  
ATOM   1964  CD1 TYR A 132      35.281   0.434  -5.183  1.00  1.33           C  
ATOM   1965  CD2 TYR A 132      35.688   2.797  -5.178  1.00  1.33           C  
ATOM   1966  CE1 TYR A 132      36.421   0.238  -5.933  1.00  1.33           C  
ATOM   1967  CE2 TYR A 132      36.823   2.601  -5.934  1.00  1.33           C  
ATOM   1968  CZ  TYR A 132      37.193   1.328  -6.307  1.00  1.33           C  
ATOM   1969  OH  TYR A 132      38.331   1.134  -7.057  1.00  1.33           O  
ATOM   1970  H   TYR A 132      32.329   2.655  -1.646  1.00  1.33           H  
ATOM   1971  HA  TYR A 132      33.747   0.231  -2.695  1.00  1.33           H  
ATOM   1972 1HB  TYR A 132      32.820   1.509  -4.532  1.00  1.33           H  
ATOM   1973 2HB  TYR A 132      33.497   3.005  -3.896  1.00  1.33           H  
ATOM   1974  HD1 TYR A 132      34.668  -0.419  -4.888  1.00  1.33           H  
ATOM   1975  HD2 TYR A 132      35.398   3.806  -4.881  1.00  1.33           H  
ATOM   1976  HE1 TYR A 132      36.710  -0.769  -6.231  1.00  1.33           H  
ATOM   1977  HE2 TYR A 132      37.430   3.456  -6.235  1.00  1.33           H  
ATOM   1978  HH  TYR A 132      38.444   0.196  -7.231  1.00  1.33           H  
ATOM   1979  N   ILE A 133      35.928   0.792  -1.760  1.00  1.48           N  
ATOM   1980  CA  ILE A 133      37.179   0.956  -1.028  1.00  1.48           C  
ATOM   1981  C   ILE A 133      38.033   2.157  -1.447  1.00  1.48           C  
ATOM   1982  O   ILE A 133      38.813   2.674  -0.650  1.00  1.48           O  
ATOM   1983  CB  ILE A 133      38.005  -0.341  -1.158  1.00  1.48           C  
ATOM   1984  CG1 ILE A 133      39.144  -0.347  -0.135  1.00  1.48           C  
ATOM   1985  CG2 ILE A 133      38.537  -0.510  -2.588  1.00  1.48           C  
ATOM   1986  CD1 ILE A 133      39.827  -1.694   0.003  1.00  1.48           C  
ATOM   1987  H   ILE A 133      35.758  -0.092  -2.219  1.00  1.48           H  
ATOM   1988  HA  ILE A 133      36.927   1.087   0.025  1.00  1.48           H  
ATOM   1989  HB  ILE A 133      37.361  -1.187  -0.925  1.00  1.48           H  
ATOM   1990 1HG1 ILE A 133      39.890   0.389  -0.435  1.00  1.48           H  
ATOM   1991 2HG1 ILE A 133      38.747  -0.061   0.838  1.00  1.48           H  
ATOM   1992 1HG2 ILE A 133      39.090  -1.446  -2.657  1.00  1.48           H  
ATOM   1993 2HG2 ILE A 133      37.705  -0.531  -3.285  1.00  1.48           H  
ATOM   1994 3HG2 ILE A 133      39.203   0.309  -2.841  1.00  1.48           H  
ATOM   1995 1HD1 ILE A 133      40.623  -1.625   0.743  1.00  1.48           H  
ATOM   1996 2HD1 ILE A 133      39.097  -2.440   0.323  1.00  1.48           H  
ATOM   1997 3HD1 ILE A 133      40.249  -1.988  -0.957  1.00  1.48           H  
ATOM   1998  N   GLY A 134      37.898   2.597  -2.689  1.00  1.61           N  
ATOM   1999  CA  GLY A 134      38.673   3.722  -3.186  1.00  1.61           C  
ATOM   2000  C   GLY A 134      38.005   5.096  -3.029  1.00  1.61           C  
ATOM   2001  O   GLY A 134      38.550   6.087  -3.517  1.00  1.61           O  
ATOM   2002  H   GLY A 134      37.238   2.138  -3.299  1.00  1.61           H  
ATOM   2003 1HA  GLY A 134      39.632   3.736  -2.669  1.00  1.61           H  
ATOM   2004 2HA  GLY A 134      38.906   3.556  -4.235  1.00  1.61           H  
ATOM   2005  N   GLN A 135      36.835   5.176  -2.381  1.00  1.72           N  
ATOM   2006  CA  GLN A 135      36.150   6.472  -2.267  1.00  1.72           C  
ATOM   2007  C   GLN A 135      35.608   6.772  -0.875  1.00  1.72           C  
ATOM   2008  O   GLN A 135      34.814   6.017  -0.325  1.00  1.72           O  
ATOM   2009  CB  GLN A 135      34.982   6.544  -3.253  1.00  1.72           C  
ATOM   2010  CG  GLN A 135      34.142   7.835  -3.170  1.00  1.72           C  
ATOM   2011  CD  GLN A 135      34.870   9.088  -3.670  1.00  1.72           C  
ATOM   2012  OE1 GLN A 135      35.313   9.133  -4.826  1.00  1.72           O  
ATOM   2013  NE2 GLN A 135      34.983  10.112  -2.816  1.00  1.72           N  
ATOM   2014  H   GLN A 135      36.404   4.342  -1.975  1.00  1.72           H  
ATOM   2015  HA  GLN A 135      36.862   7.257  -2.514  1.00  1.72           H  
ATOM   2016 1HB  GLN A 135      35.362   6.454  -4.269  1.00  1.72           H  
ATOM   2017 2HB  GLN A 135      34.313   5.697  -3.076  1.00  1.72           H  
ATOM   2018 1HG  GLN A 135      33.263   7.698  -3.774  1.00  1.72           H  
ATOM   2019 2HG  GLN A 135      33.850   7.999  -2.133  1.00  1.72           H  
ATOM   2020 1HE2 GLN A 135      35.443  10.953  -3.099  1.00  1.72           H  
ATOM   2021 2HE2 GLN A 135      34.589  10.047  -1.867  1.00  1.72           H  
ATOM   2022  N   ARG A 136      36.014   7.899  -0.302  1.00  1.82           N  
ATOM   2023  CA  ARG A 136      35.476   8.259   1.001  1.00  1.82           C  
ATOM   2024  C   ARG A 136      34.111   8.964   0.848  1.00  1.82           C  
ATOM   2025  O   ARG A 136      33.964   9.813  -0.037  1.00  1.82           O  
ATOM   2026  CB  ARG A 136      36.434   9.182   1.728  1.00  1.82           C  
ATOM   2027  CG  ARG A 136      37.768   8.533   2.102  1.00  1.82           C  
ATOM   2028  CD  ARG A 136      38.710   9.485   2.768  1.00  1.82           C  
ATOM   2029  NE  ARG A 136      39.152  10.553   1.882  1.00  1.82           N  
ATOM   2030  CZ  ARG A 136      39.855  11.635   2.278  1.00  1.82           C  
ATOM   2031  NH1 ARG A 136      40.188  11.780   3.545  1.00  1.82           N  
ATOM   2032  NH2 ARG A 136      40.213  12.552   1.392  1.00  1.82           N  
ATOM   2033  H   ARG A 136      36.683   8.496  -0.769  1.00  1.82           H  
ATOM   2034  HA  ARG A 136      35.396   7.347   1.577  1.00  1.82           H  
ATOM   2035 1HB  ARG A 136      36.646  10.054   1.112  1.00  1.82           H  
ATOM   2036 2HB  ARG A 136      35.964   9.538   2.647  1.00  1.82           H  
ATOM   2037 1HG  ARG A 136      37.579   7.710   2.795  1.00  1.82           H  
ATOM   2038 2HG  ARG A 136      38.249   8.146   1.203  1.00  1.82           H  
ATOM   2039 1HD  ARG A 136      38.221   9.938   3.616  1.00  1.82           H  
ATOM   2040 2HD  ARG A 136      39.589   8.943   3.112  1.00  1.82           H  
ATOM   2041  HE  ARG A 136      38.918  10.479   0.902  1.00  1.82           H  
ATOM   2042 1HH1 ARG A 136      39.921  11.079   4.226  1.00  1.82           H  
ATOM   2043 2HH1 ARG A 136      40.712  12.590   3.839  1.00  1.82           H  
ATOM   2044 1HH2 ARG A 136      39.959  12.442   0.420  1.00  1.82           H  
ATOM   2045 2HH2 ARG A 136      40.739  13.360   1.688  1.00  1.82           H  
ATOM   2046  N   PRO A 137      33.069   8.561   1.598  1.00  1.94           N  
ATOM   2047  CA  PRO A 137      31.764   9.195   1.681  1.00  1.94           C  
ATOM   2048  C   PRO A 137      31.795  10.360   2.658  1.00  1.94           C  
ATOM   2049  O   PRO A 137      32.741  10.494   3.435  1.00  1.94           O  
ATOM   2050  CB  PRO A 137      30.878   8.058   2.150  1.00  1.94           C  
ATOM   2051  CG  PRO A 137      31.785   7.240   3.047  1.00  1.94           C  
ATOM   2052  CD  PRO A 137      33.160   7.317   2.400  1.00  1.94           C  
ATOM   2053  HA  PRO A 137      31.466   9.539   0.681  1.00  1.94           H  
ATOM   2054 1HB  PRO A 137      29.993   8.459   2.675  1.00  1.94           H  
ATOM   2055 2HB  PRO A 137      30.519   7.491   1.280  1.00  1.94           H  
ATOM   2056 1HG  PRO A 137      31.760   7.634   4.055  1.00  1.94           H  
ATOM   2057 2HG  PRO A 137      31.438   6.207   3.118  1.00  1.94           H  
ATOM   2058 1HD  PRO A 137      33.914   7.410   3.198  1.00  1.94           H  
ATOM   2059 2HD  PRO A 137      33.320   6.435   1.750  1.00  1.94           H  
ATOM   2060  N   TYR A 138      30.741  11.151   2.668  1.00  2.09           N  
ATOM   2061  CA  TYR A 138      30.606  12.203   3.657  1.00  2.09           C  
ATOM   2062  C   TYR A 138      29.128  12.444   3.885  1.00  2.09           C  
ATOM   2063  O   TYR A 138      28.552  11.877   4.817  1.00  2.09           O  
ATOM   2064  OXT TYR A 138      28.488  12.734   2.877  1.00  2.09           O  
ATOM   2065  CB  TYR A 138      31.283  13.489   3.184  1.00  2.09           C  
ATOM   2066  CG  TYR A 138      31.302  14.603   4.220  1.00  2.09           C  
ATOM   2067  CD1 TYR A 138      32.292  14.628   5.194  1.00  2.09           C  
ATOM   2068  CD2 TYR A 138      30.327  15.590   4.205  1.00  2.09           C  
ATOM   2069  CE1 TYR A 138      32.311  15.642   6.131  1.00  2.09           C  
ATOM   2070  CE2 TYR A 138      30.344  16.597   5.152  1.00  2.09           C  
ATOM   2071  CZ  TYR A 138      31.332  16.625   6.111  1.00  2.09           C  
ATOM   2072  OH  TYR A 138      31.352  17.631   7.051  1.00  2.09           O  
ATOM   2073  H   TYR A 138      30.006  11.017   1.992  1.00  2.09           H  
ATOM   2074  HA  TYR A 138      31.053  11.880   4.594  1.00  2.09           H  
ATOM   2075 1HB  TYR A 138      32.317  13.271   2.903  1.00  2.09           H  
ATOM   2076 2HB  TYR A 138      30.775  13.861   2.294  1.00  2.09           H  
ATOM   2077  HD1 TYR A 138      33.062  13.853   5.218  1.00  2.09           H  
ATOM   2078  HD2 TYR A 138      29.543  15.572   3.446  1.00  2.09           H  
ATOM   2079  HE1 TYR A 138      33.094  15.662   6.889  1.00  2.09           H  
ATOM   2080  HE2 TYR A 138      29.574  17.370   5.138  1.00  2.09           H  
ATOM   2081  HH  TYR A 138      32.112  17.513   7.628  1.00  2.09           H  
TER    2082
ENDMDL

REMARK ID 697975 MODEL 4 2026-01-03_00000041_full_19
PFRMAT TS
TARGET 2026-01-03_00000041_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.307   0.298   0.144  1.00  2.19           N  
ATOM      2  CA  GLN A   1       1.065   0.157  -0.332  1.00  2.19           C  
ATOM      3  C   GLN A   1       1.763   1.502  -0.409  1.00  2.19           C  
ATOM      4  O   GLN A   1       1.154   2.545  -0.168  1.00  2.19           O  
ATOM      5  CB  GLN A   1       1.100  -0.529  -1.701  1.00  2.19           C  
ATOM      6  CG  GLN A   1       0.575  -1.962  -1.712  1.00  2.19           C  
ATOM      7  CD  GLN A   1       1.445  -2.913  -0.885  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       2.642  -3.075  -1.153  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       0.848  -3.547   0.118  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -0.643  -0.594   0.476  1.00  2.19           H  
ATOM     11 2H   GLN A   1      -0.330   0.970   0.897  1.00  2.19           H  
ATOM     12 3H   GLN A   1      -0.893   0.619  -0.613  1.00  2.19           H  
ATOM     13  HA  GLN A   1       1.614  -0.461   0.378  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       0.504   0.050  -2.407  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       2.121  -0.544  -2.080  1.00  2.19           H  
ATOM     16 1HG  GLN A   1      -0.432  -1.971  -1.295  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       0.556  -2.322  -2.740  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       1.367  -4.185   0.689  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1      -0.122  -3.391   0.302  1.00  2.19           H  
ATOM     20  N   GLU A   2       3.049   1.465  -0.737  1.00  1.69           N  
ATOM     21  CA  GLU A   2       3.881   2.665  -0.853  1.00  1.69           C  
ATOM     22  C   GLU A   2       4.510   2.724  -2.242  1.00  1.69           C  
ATOM     23  O   GLU A   2       4.782   1.679  -2.839  1.00  1.69           O  
ATOM     24  CB  GLU A   2       4.930   2.650   0.255  1.00  1.69           C  
ATOM     25  CG  GLU A   2       4.317   2.744   1.658  1.00  1.69           C  
ATOM     26  CD  GLU A   2       5.311   2.688   2.737  1.00  1.69           C  
ATOM     27  OE1 GLU A   2       5.607   3.702   3.312  1.00  1.69           O  
ATOM     28  OE2 GLU A   2       5.793   1.615   3.035  1.00  1.69           O  
ATOM     29  H   GLU A   2       3.483   0.570  -0.919  1.00  1.69           H  
ATOM     30  HA  GLU A   2       3.255   3.552  -0.730  1.00  1.69           H  
ATOM     31 1HB  GLU A   2       5.521   1.737   0.195  1.00  1.69           H  
ATOM     32 2HB  GLU A   2       5.612   3.495   0.124  1.00  1.69           H  
ATOM     33 1HG  GLU A   2       3.766   3.683   1.733  1.00  1.69           H  
ATOM     34 2HG  GLU A   2       3.610   1.931   1.792  1.00  1.69           H  
ATOM     35  N   SER A   3       4.725   3.936  -2.764  1.00  1.30           N  
ATOM     36  CA  SER A   3       5.279   4.108  -4.107  1.00  1.30           C  
ATOM     37  C   SER A   3       6.716   4.613  -4.168  1.00  1.30           C  
ATOM     38  O   SER A   3       7.258   5.142  -3.192  1.00  1.30           O  
ATOM     39  CB  SER A   3       4.386   5.054  -4.880  1.00  1.30           C  
ATOM     40  OG  SER A   3       4.436   6.356  -4.344  1.00  1.30           O  
ATOM     41  H   SER A   3       4.491   4.786  -2.228  1.00  1.30           H  
ATOM     42  HA  SER A   3       5.255   3.137  -4.606  1.00  1.30           H  
ATOM     43 1HB  SER A   3       4.695   5.074  -5.925  1.00  1.30           H  
ATOM     44 2HB  SER A   3       3.363   4.687  -4.849  1.00  1.30           H  
ATOM     45  HG  SER A   3       4.225   6.282  -3.375  1.00  1.30           H  
ATOM     46  N   GLU A   4       7.294   4.547  -5.365  1.00  1.01           N  
ATOM     47  CA  GLU A   4       8.637   5.053  -5.623  1.00  1.01           C  
ATOM     48  C   GLU A   4       8.710   6.535  -5.258  1.00  1.01           C  
ATOM     49  O   GLU A   4       9.711   7.035  -4.743  1.00  1.01           O  
ATOM     50  CB  GLU A   4       8.931   4.858  -7.099  1.00  1.01           C  
ATOM     51  CG  GLU A   4       8.930   3.402  -7.515  1.00  1.01           C  
ATOM     52  CD  GLU A   4       7.550   2.866  -7.778  1.00  1.01           C  
ATOM     53  OE1 GLU A   4       6.606   3.615  -7.665  1.00  1.01           O  
ATOM     54  OE2 GLU A   4       7.435   1.704  -8.078  1.00  1.01           O  
ATOM     55  H   GLU A   4       6.790   4.105  -6.121  1.00  1.01           H  
ATOM     56  HA  GLU A   4       9.356   4.497  -5.029  1.00  1.01           H  
ATOM     57 1HB  GLU A   4       8.176   5.372  -7.689  1.00  1.01           H  
ATOM     58 2HB  GLU A   4       9.883   5.298  -7.347  1.00  1.01           H  
ATOM     59 1HG  GLU A   4       9.528   3.287  -8.416  1.00  1.01           H  
ATOM     60 2HG  GLU A   4       9.384   2.816  -6.725  1.00  1.01           H  
ATOM     61  N   ALA A   5       7.600   7.230  -5.503  1.00  0.83           N  
ATOM     62  CA  ALA A   5       7.441   8.647  -5.218  1.00  0.83           C  
ATOM     63  C   ALA A   5       7.543   8.948  -3.732  1.00  0.83           C  
ATOM     64  O   ALA A   5       7.929  10.047  -3.353  1.00  0.83           O  
ATOM     65  CB  ALA A   5       6.112   9.147  -5.733  1.00  0.83           C  
ATOM     66  H   ALA A   5       6.819   6.735  -5.912  1.00  0.83           H  
ATOM     67  HA  ALA A   5       8.243   9.181  -5.727  1.00  0.83           H  
ATOM     68 1HB  ALA A   5       6.029  10.216  -5.536  1.00  0.83           H  
ATOM     69 2HB  ALA A   5       6.043   8.966  -6.803  1.00  0.83           H  
ATOM     70 3HB  ALA A   5       5.308   8.621  -5.221  1.00  0.83           H  
ATOM     71  N   ASP A   6       7.228   7.979  -2.873  1.00  0.72           N  
ATOM     72  CA  ASP A   6       7.252   8.221  -1.440  1.00  0.72           C  
ATOM     73  C   ASP A   6       8.685   8.111  -0.975  1.00  0.72           C  
ATOM     74  O   ASP A   6       9.123   8.854  -0.091  1.00  0.72           O  
ATOM     75  CB  ASP A   6       6.356   7.218  -0.696  1.00  0.72           C  
ATOM     76  CG  ASP A   6       4.837   7.406  -0.969  1.00  0.72           C  
ATOM     77  OD1 ASP A   6       4.321   8.434  -0.558  1.00  0.72           O  
ATOM     78  OD2 ASP A   6       4.209   6.538  -1.598  1.00  0.72           O  
ATOM     79  H   ASP A   6       6.982   7.052  -3.202  1.00  0.72           H  
ATOM     80  HA  ASP A   6       6.894   9.229  -1.241  1.00  0.72           H  
ATOM     81 1HB  ASP A   6       6.638   6.204  -0.983  1.00  0.72           H  
ATOM     82 2HB  ASP A   6       6.532   7.303   0.376  1.00  0.72           H  
ATOM     83  N   TYR A   7       9.454   7.253  -1.635  1.00  0.66           N  
ATOM     84  CA  TYR A   7      10.859   7.161  -1.274  1.00  0.66           C  
ATOM     85  C   TYR A   7      11.568   8.410  -1.753  1.00  0.66           C  
ATOM     86  O   TYR A   7      12.352   9.014  -1.015  1.00  0.66           O  
ATOM     87  CB  TYR A   7      11.527   5.972  -1.941  1.00  0.66           C  
ATOM     88  CG  TYR A   7      11.224   4.618  -1.412  1.00  0.66           C  
ATOM     89  CD1 TYR A   7      10.318   3.809  -2.058  1.00  0.66           C  
ATOM     90  CD2 TYR A   7      11.895   4.159  -0.308  1.00  0.66           C  
ATOM     91  CE1 TYR A   7      10.083   2.537  -1.605  1.00  0.66           C  
ATOM     92  CE2 TYR A   7      11.666   2.891   0.157  1.00  0.66           C  
ATOM     93  CZ  TYR A   7      10.766   2.075  -0.492  1.00  0.66           C  
ATOM     94  OH  TYR A   7      10.540   0.815  -0.034  1.00  0.66           O  
ATOM     95  H   TYR A   7       9.034   6.653  -2.353  1.00  0.66           H  
ATOM     96  HA  TYR A   7      10.962   7.109  -0.194  1.00  0.66           H  
ATOM     97 1HB  TYR A   7      11.248   5.982  -2.990  1.00  0.66           H  
ATOM     98 2HB  TYR A   7      12.610   6.110  -1.904  1.00  0.66           H  
ATOM     99  HD1 TYR A   7       9.796   4.178  -2.928  1.00  0.66           H  
ATOM    100  HD2 TYR A   7      12.620   4.799   0.195  1.00  0.66           H  
ATOM    101  HE1 TYR A   7       9.367   1.898  -2.121  1.00  0.66           H  
ATOM    102  HE2 TYR A   7      12.204   2.533   1.027  1.00  0.66           H  
ATOM    103  HH  TYR A   7       9.953   0.358  -0.640  1.00  0.66           H  
ATOM    104  N   VAL A   8      11.257   8.842  -2.970  1.00  0.62           N  
ATOM    105  CA  VAL A   8      11.922  10.016  -3.497  1.00  0.62           C  
ATOM    106  C   VAL A   8      11.519  11.265  -2.742  1.00  0.62           C  
ATOM    107  O   VAL A   8      12.386  12.055  -2.370  1.00  0.62           O  
ATOM    108  CB  VAL A   8      11.665  10.179  -4.999  1.00  0.62           C  
ATOM    109  CG1 VAL A   8      12.228  11.493  -5.463  1.00  0.62           C  
ATOM    110  CG2 VAL A   8      12.316   9.050  -5.752  1.00  0.62           C  
ATOM    111  H   VAL A   8      10.592   8.321  -3.545  1.00  0.62           H  
ATOM    112  HA  VAL A   8      12.990   9.897  -3.366  1.00  0.62           H  
ATOM    113  HB  VAL A   8      10.588  10.181  -5.184  1.00  0.62           H  
ATOM    114 1HG1 VAL A   8      12.044  11.621  -6.528  1.00  0.62           H  
ATOM    115 2HG1 VAL A   8      11.739  12.292  -4.912  1.00  0.62           H  
ATOM    116 3HG1 VAL A   8      13.306  11.520  -5.278  1.00  0.62           H  
ATOM    117 1HG2 VAL A   8      12.123   9.182  -6.807  1.00  0.62           H  
ATOM    118 2HG2 VAL A   8      13.391   9.052  -5.576  1.00  0.62           H  
ATOM    119 3HG2 VAL A   8      11.890   8.116  -5.411  1.00  0.62           H  
ATOM    120  N   ASN A   9      10.226  11.445  -2.474  1.00  0.61           N  
ATOM    121  CA  ASN A   9       9.786  12.627  -1.755  1.00  0.61           C  
ATOM    122  C   ASN A   9      10.373  12.692  -0.348  1.00  0.61           C  
ATOM    123  O   ASN A   9      10.820  13.755   0.092  1.00  0.61           O  
ATOM    124  CB  ASN A   9       8.270  12.652  -1.678  1.00  0.61           C  
ATOM    125  CG  ASN A   9       7.611  12.997  -3.000  1.00  0.61           C  
ATOM    126  OD1 ASN A   9       8.238  13.561  -3.909  1.00  0.61           O  
ATOM    127  ND2 ASN A   9       6.348  12.670  -3.119  1.00  0.61           N  
ATOM    128  H   ASN A   9       9.524  10.778  -2.786  1.00  0.61           H  
ATOM    129  HA  ASN A   9      10.129  13.507  -2.298  1.00  0.61           H  
ATOM    130 1HB  ASN A   9       7.911  11.675  -1.347  1.00  0.61           H  
ATOM    131 2HB  ASN A   9       7.959  13.381  -0.932  1.00  0.61           H  
ATOM    132 1HD2 ASN A   9       5.859  12.869  -3.966  1.00  0.61           H  
ATOM    133 2HD2 ASN A   9       5.880  12.212  -2.366  1.00  0.61           H  
ATOM    134  N   ALA A  10      10.419  11.555   0.358  1.00  0.60           N  
ATOM    135  CA  ALA A  10      10.972  11.549   1.704  1.00  0.60           C  
ATOM    136  C   ALA A  10      12.449  11.947   1.699  1.00  0.60           C  
ATOM    137  O   ALA A  10      12.895  12.747   2.537  1.00  0.60           O  
ATOM    138  CB  ALA A  10      10.786  10.177   2.312  1.00  0.60           C  
ATOM    139  H   ALA A  10      10.043  10.683  -0.017  1.00  0.60           H  
ATOM    140  HA  ALA A  10      10.430  12.283   2.299  1.00  0.60           H  
ATOM    141 1HB  ALA A  10      11.171  10.169   3.324  1.00  0.60           H  
ATOM    142 2HB  ALA A  10       9.729   9.925   2.323  1.00  0.60           H  
ATOM    143 3HB  ALA A  10      11.319   9.447   1.706  1.00  0.60           H  
ATOM    144  N   HIS A  11      13.201  11.452   0.711  1.00  0.60           N  
ATOM    145  CA  HIS A  11      14.608  11.797   0.641  1.00  0.60           C  
ATOM    146  C   HIS A  11      14.770  13.247   0.204  1.00  0.60           C  
ATOM    147  O   HIS A  11      15.608  13.974   0.741  1.00  0.60           O  
ATOM    148  CB  HIS A  11      15.363  10.877  -0.314  1.00  0.60           C  
ATOM    149  CG  HIS A  11      15.575   9.497   0.173  1.00  0.60           C  
ATOM    150  ND1 HIS A  11      14.615   8.532   0.118  1.00  0.60           N  
ATOM    151  CD2 HIS A  11      16.648   8.928   0.709  1.00  0.60           C  
ATOM    152  CE1 HIS A  11      15.095   7.412   0.598  1.00  0.60           C  
ATOM    153  NE2 HIS A  11      16.337   7.634   0.972  1.00  0.60           N  
ATOM    154  H   HIS A  11      12.807  10.795   0.033  1.00  0.60           H  
ATOM    155  HA  HIS A  11      15.060  11.694   1.627  1.00  0.60           H  
ATOM    156 1HB  HIS A  11      14.835  10.832  -1.274  1.00  0.60           H  
ATOM    157 2HB  HIS A  11      16.338  11.304  -0.482  1.00  0.60           H  
ATOM    158  HD1 HIS A  11      13.684   8.658  -0.241  1.00  0.60           H  
ATOM    159  HD2 HIS A  11      17.632   9.304   0.938  1.00  0.60           H  
ATOM    160  HE1 HIS A  11      14.477   6.515   0.637  1.00  0.60           H  
ATOM    161  N   ASN A  12      13.959  13.696  -0.751  1.00  0.61           N  
ATOM    162  CA  ASN A  12      14.074  15.068  -1.200  1.00  0.61           C  
ATOM    163  C   ASN A  12      13.776  16.044  -0.076  1.00  0.61           C  
ATOM    164  O   ASN A  12      14.412  17.097   0.010  1.00  0.61           O  
ATOM    165  CB  ASN A  12      13.239  15.312  -2.435  1.00  0.61           C  
ATOM    166  CG  ASN A  12      13.929  14.752  -3.626  1.00  0.61           C  
ATOM    167  OD1 ASN A  12      15.135  14.523  -3.518  1.00  0.61           O  
ATOM    168  ND2 ASN A  12      13.258  14.553  -4.730  1.00  0.61           N  
ATOM    169  H   ASN A  12      13.273  13.081  -1.180  1.00  0.61           H  
ATOM    170  HA  ASN A  12      15.106  15.234  -1.496  1.00  0.61           H  
ATOM    171 1HB  ASN A  12      12.265  14.834  -2.320  1.00  0.61           H  
ATOM    172 2HB  ASN A  12      13.080  16.382  -2.574  1.00  0.61           H  
ATOM    173 1HD2 ASN A  12      13.726  14.172  -5.564  1.00  0.61           H  
ATOM    174 2HD2 ASN A  12      12.280  14.763  -4.764  1.00  0.61           H  
ATOM    175  N   ALA A  13      12.844  15.707   0.815  1.00  0.62           N  
ATOM    176  CA  ALA A  13      12.578  16.585   1.942  1.00  0.62           C  
ATOM    177  C   ALA A  13      13.825  16.715   2.822  1.00  0.62           C  
ATOM    178  O   ALA A  13      14.213  17.820   3.216  1.00  0.62           O  
ATOM    179  CB  ALA A  13      11.419  16.046   2.751  1.00  0.62           C  
ATOM    180  H   ALA A  13      12.302  14.849   0.697  1.00  0.62           H  
ATOM    181  HA  ALA A  13      12.324  17.572   1.555  1.00  0.62           H  
ATOM    182 1HB  ALA A  13      11.211  16.713   3.583  1.00  0.62           H  
ATOM    183 2HB  ALA A  13      10.538  15.968   2.113  1.00  0.62           H  
ATOM    184 3HB  ALA A  13      11.677  15.056   3.130  1.00  0.62           H  
ATOM    185  N   ALA A  14      14.498  15.579   3.075  1.00  0.65           N  
ATOM    186  CA  ALA A  14      15.723  15.555   3.884  1.00  0.65           C  
ATOM    187  C   ALA A  14      16.820  16.398   3.264  1.00  0.65           C  
ATOM    188  O   ALA A  14      17.638  17.017   3.943  1.00  0.65           O  
ATOM    189  CB  ALA A  14      16.223  14.145   4.021  1.00  0.65           C  
ATOM    190  H   ALA A  14      14.125  14.693   2.722  1.00  0.65           H  
ATOM    191  HA  ALA A  14      15.486  15.964   4.868  1.00  0.65           H  
ATOM    192 1HB  ALA A  14      17.116  14.136   4.639  1.00  0.65           H  
ATOM    193 2HB  ALA A  14      15.447  13.535   4.469  1.00  0.65           H  
ATOM    194 3HB  ALA A  14      16.460  13.754   3.041  1.00  0.65           H  
ATOM    195  N   ARG A  15      16.857  16.376   1.943  1.00  0.67           N  
ATOM    196  CA  ARG A  15      17.839  17.113   1.184  1.00  0.67           C  
ATOM    197  C   ARG A  15      17.511  18.598   1.111  1.00  0.67           C  
ATOM    198  O   ARG A  15      18.395  19.450   1.261  1.00  0.67           O  
ATOM    199  CB  ARG A  15      17.934  16.478  -0.175  1.00  0.67           C  
ATOM    200  CG  ARG A  15      18.621  15.163  -0.107  1.00  0.67           C  
ATOM    201  CD  ARG A  15      18.651  14.489  -1.349  1.00  0.67           C  
ATOM    202  NE  ARG A  15      19.446  15.190  -2.323  1.00  0.67           N  
ATOM    203  CZ  ARG A  15      20.771  15.106  -2.402  1.00  0.67           C  
ATOM    204  NH1 ARG A  15      21.430  14.355  -1.566  1.00  0.67           N  
ATOM    205  NH2 ARG A  15      21.374  15.818  -3.341  1.00  0.67           N  
ATOM    206  H   ARG A  15      16.181  15.794   1.446  1.00  0.67           H  
ATOM    207  HA  ARG A  15      18.804  16.993   1.672  1.00  0.67           H  
ATOM    208 1HB  ARG A  15      16.930  16.270  -0.510  1.00  0.67           H  
ATOM    209 2HB  ARG A  15      18.354  17.133  -0.904  1.00  0.67           H  
ATOM    210 1HG  ARG A  15      19.639  15.338   0.188  1.00  0.67           H  
ATOM    211 2HG  ARG A  15      18.133  14.519   0.628  1.00  0.67           H  
ATOM    212 1HD  ARG A  15      19.087  13.511  -1.199  1.00  0.67           H  
ATOM    213 2HD  ARG A  15      17.633  14.399  -1.722  1.00  0.67           H  
ATOM    214  HE  ARG A  15      18.992  15.799  -3.016  1.00  0.67           H  
ATOM    215 1HH1 ARG A  15      20.941  13.795  -0.841  1.00  0.67           H  
ATOM    216 2HH1 ARG A  15      22.444  14.315  -1.646  1.00  0.67           H  
ATOM    217 1HH2 ARG A  15      20.766  16.367  -3.948  1.00  0.67           H  
ATOM    218 2HH2 ARG A  15      22.401  15.845  -3.470  1.00  0.67           H  
ATOM    219  N   SER A  16      16.228  18.922   0.998  1.00  0.71           N  
ATOM    220  CA  SER A  16      15.798  20.306   0.925  1.00  0.71           C  
ATOM    221  C   SER A  16      16.210  21.024   2.206  1.00  0.71           C  
ATOM    222  O   SER A  16      16.740  22.137   2.165  1.00  0.71           O  
ATOM    223  CB  SER A  16      14.296  20.362   0.742  1.00  0.71           C  
ATOM    224  OG  SER A  16      13.922  19.796  -0.488  1.00  0.71           O  
ATOM    225  H   SER A  16      15.533  18.191   0.892  1.00  0.71           H  
ATOM    226  HA  SER A  16      16.286  20.783   0.075  1.00  0.71           H  
ATOM    227 1HB  SER A  16      13.814  19.819   1.554  1.00  0.71           H  
ATOM    228 2HB  SER A  16      13.960  21.394   0.792  1.00  0.71           H  
ATOM    229  HG  SER A  16      14.213  18.853  -0.441  1.00  0.71           H  
ATOM    230  N   GLU A  17      16.074  20.322   3.335  1.00  0.73           N  
ATOM    231  CA  GLU A  17      16.432  20.825   4.661  1.00  0.73           C  
ATOM    232  C   GLU A  17      17.874  21.313   4.764  1.00  0.73           C  
ATOM    233  O   GLU A  17      18.174  22.180   5.588  1.00  0.73           O  
ATOM    234  CB  GLU A  17      16.216  19.756   5.741  1.00  0.73           C  
ATOM    235  CG  GLU A  17      16.594  20.233   7.165  1.00  0.73           C  
ATOM    236  CD  GLU A  17      16.338  19.216   8.289  1.00  0.73           C  
ATOM    237  OE1 GLU A  17      15.774  18.177   8.043  1.00  0.73           O  
ATOM    238  OE2 GLU A  17      16.741  19.485   9.411  1.00  0.73           O  
ATOM    239  H   GLU A  17      15.635  19.400   3.273  1.00  0.73           H  
ATOM    240  HA  GLU A  17      15.780  21.669   4.882  1.00  0.73           H  
ATOM    241 1HB  GLU A  17      15.173  19.440   5.743  1.00  0.73           H  
ATOM    242 2HB  GLU A  17      16.821  18.883   5.510  1.00  0.73           H  
ATOM    243 1HG  GLU A  17      17.656  20.481   7.163  1.00  0.73           H  
ATOM    244 2HG  GLU A  17      16.041  21.145   7.381  1.00  0.73           H  
ATOM    245  N   VAL A  18      18.781  20.713   3.997  1.00  0.75           N  
ATOM    246  CA  VAL A  18      20.186  21.055   4.090  1.00  0.75           C  
ATOM    247  C   VAL A  18      20.693  21.788   2.852  1.00  0.75           C  
ATOM    248  O   VAL A  18      21.898  21.996   2.702  1.00  0.75           O  
ATOM    249  CB  VAL A  18      21.021  19.793   4.302  1.00  0.75           C  
ATOM    250  CG1 VAL A  18      20.659  19.118   5.592  1.00  0.75           C  
ATOM    251  CG2 VAL A  18      20.777  18.886   3.200  1.00  0.75           C  
ATOM    252  H   VAL A  18      18.491  20.036   3.295  1.00  0.75           H  
ATOM    253  HA  VAL A  18      20.323  21.706   4.953  1.00  0.75           H  
ATOM    254  HB  VAL A  18      22.077  20.064   4.335  1.00  0.75           H  
ATOM    255 1HG1 VAL A  18      21.271  18.244   5.671  1.00  0.75           H  
ATOM    256 2HG1 VAL A  18      20.844  19.790   6.431  1.00  0.75           H  
ATOM    257 3HG1 VAL A  18      19.603  18.831   5.578  1.00  0.75           H  
ATOM    258 1HG2 VAL A  18      21.374  18.016   3.328  1.00  0.75           H  
ATOM    259 2HG2 VAL A  18      19.728  18.618   3.191  1.00  0.75           H  
ATOM    260 3HG2 VAL A  18      21.037  19.381   2.287  1.00  0.75           H  
ATOM    261  N   GLY A  19      19.788  22.183   1.958  1.00  0.74           N  
ATOM    262  CA  GLY A  19      20.200  22.920   0.772  1.00  0.74           C  
ATOM    263  C   GLY A  19      20.866  22.123  -0.359  1.00  0.74           C  
ATOM    264  O   GLY A  19      21.693  22.688  -1.078  1.00  0.74           O  
ATOM    265  H   GLY A  19      18.794  22.008   2.110  1.00  0.74           H  
ATOM    266 1HA  GLY A  19      19.319  23.421   0.368  1.00  0.74           H  
ATOM    267 2HA  GLY A  19      20.877  23.713   1.083  1.00  0.74           H  
ATOM    268  N   VAL A  20      20.529  20.842  -0.548  1.00  0.73           N  
ATOM    269  CA  VAL A  20      21.189  20.104  -1.634  1.00  0.73           C  
ATOM    270  C   VAL A  20      20.135  19.704  -2.695  1.00  0.73           C  
ATOM    271  O   VAL A  20      18.957  19.605  -2.361  1.00  0.73           O  
ATOM    272  CB  VAL A  20      21.958  18.873  -1.085  1.00  0.73           C  
ATOM    273  CG1 VAL A  20      23.040  19.327  -0.120  1.00  0.73           C  
ATOM    274  CG2 VAL A  20      21.045  17.966  -0.461  1.00  0.73           C  
ATOM    275  H   VAL A  20      19.839  20.394   0.059  1.00  0.73           H  
ATOM    276  HA  VAL A  20      21.926  20.766  -2.059  1.00  0.73           H  
ATOM    277  HB  VAL A  20      22.455  18.361  -1.892  1.00  0.73           H  
ATOM    278 1HG1 VAL A  20      23.590  18.460   0.255  1.00  0.73           H  
ATOM    279 2HG1 VAL A  20      23.727  19.994  -0.637  1.00  0.73           H  
ATOM    280 3HG1 VAL A  20      22.600  19.855   0.717  1.00  0.73           H  
ATOM    281 1HG2 VAL A  20      21.579  17.090  -0.083  1.00  0.73           H  
ATOM    282 2HG2 VAL A  20      20.534  18.454   0.340  1.00  0.73           H  
ATOM    283 3HG2 VAL A  20      20.357  17.684  -1.218  1.00  0.73           H  
ATOM    284  N   PRO A  21      20.522  19.502  -3.983  1.00  0.70           N  
ATOM    285  CA  PRO A  21      19.648  19.203  -5.125  1.00  0.70           C  
ATOM    286  C   PRO A  21      18.772  17.963  -4.994  1.00  0.70           C  
ATOM    287  O   PRO A  21      19.163  16.958  -4.404  1.00  0.70           O  
ATOM    288  CB  PRO A  21      20.651  18.998  -6.270  1.00  0.70           C  
ATOM    289  CG  PRO A  21      21.871  19.781  -5.875  1.00  0.70           C  
ATOM    290  CD  PRO A  21      21.966  19.638  -4.380  1.00  0.70           C  
ATOM    291  HA  PRO A  21      19.019  20.083  -5.324  1.00  0.70           H  
ATOM    292 1HB  PRO A  21      20.856  17.921  -6.396  1.00  0.70           H  
ATOM    293 2HB  PRO A  21      20.210  19.346  -7.216  1.00  0.70           H  
ATOM    294 1HG  PRO A  21      22.759  19.381  -6.391  1.00  0.70           H  
ATOM    295 2HG  PRO A  21      21.766  20.829  -6.195  1.00  0.70           H  
ATOM    296 1HD  PRO A  21      22.546  18.738  -4.124  1.00  0.70           H  
ATOM    297 2HD  PRO A  21      22.432  20.554  -4.031  1.00  0.70           H  
ATOM    298  N   ASN A  22      17.597  18.026  -5.612  1.00  0.67           N  
ATOM    299  CA  ASN A  22      16.650  16.912  -5.621  1.00  0.67           C  
ATOM    300  C   ASN A  22      17.159  15.650  -6.316  1.00  0.67           C  
ATOM    301  O   ASN A  22      17.878  15.715  -7.317  1.00  0.67           O  
ATOM    302  CB  ASN A  22      15.345  17.331  -6.264  1.00  0.67           C  
ATOM    303  CG  ASN A  22      14.559  18.276  -5.407  1.00  0.67           C  
ATOM    304  OD1 ASN A  22      14.705  18.294  -4.180  1.00  0.67           O  
ATOM    305  ND2 ASN A  22      13.723  19.065  -6.027  1.00  0.67           N  
ATOM    306  H   ASN A  22      17.338  18.881  -6.083  1.00  0.67           H  
ATOM    307  HA  ASN A  22      16.448  16.639  -4.584  1.00  0.67           H  
ATOM    308 1HB  ASN A  22      15.547  17.808  -7.223  1.00  0.67           H  
ATOM    309 2HB  ASN A  22      14.741  16.445  -6.462  1.00  0.67           H  
ATOM    310 1HD2 ASN A  22      13.171  19.716  -5.505  1.00  0.67           H  
ATOM    311 2HD2 ASN A  22      13.635  19.018  -7.021  1.00  0.67           H  
ATOM    312  N   LEU A  23      16.721  14.516  -5.784  1.00  0.64           N  
ATOM    313  CA  LEU A  23      16.974  13.176  -6.284  1.00  0.64           C  
ATOM    314  C   LEU A  23      15.895  12.707  -7.229  1.00  0.64           C  
ATOM    315  O   LEU A  23      14.726  13.106  -7.110  1.00  0.64           O  
ATOM    316  CB  LEU A  23      16.970  12.193  -5.125  1.00  0.64           C  
ATOM    317  CG  LEU A  23      17.961  12.402  -4.089  1.00  0.64           C  
ATOM    318  CD1 LEU A  23      17.616  11.519  -2.979  1.00  0.64           C  
ATOM    319  CD2 LEU A  23      19.340  12.078  -4.618  1.00  0.64           C  
ATOM    320  H   LEU A  23      16.151  14.579  -4.951  1.00  0.64           H  
ATOM    321  HA  LEU A  23      17.933  13.165  -6.800  1.00  0.64           H  
ATOM    322 1HB  LEU A  23      15.989  12.216  -4.654  1.00  0.64           H  
ATOM    323 2HB  LEU A  23      17.125  11.188  -5.531  1.00  0.64           H  
ATOM    324  HG  LEU A  23      17.931  13.419  -3.769  1.00  0.64           H  
ATOM    325 1HD1 LEU A  23      18.320  11.622  -2.165  1.00  0.64           H  
ATOM    326 2HD1 LEU A  23      16.623  11.793  -2.653  1.00  0.64           H  
ATOM    327 3HD1 LEU A  23      17.614  10.524  -3.316  1.00  0.64           H  
ATOM    328 1HD2 LEU A  23      20.083  12.228  -3.830  1.00  0.64           H  
ATOM    329 2HD2 LEU A  23      19.374  11.044  -4.959  1.00  0.64           H  
ATOM    330 3HD2 LEU A  23      19.554  12.743  -5.447  1.00  0.64           H  
ATOM    331  N   VAL A  24      16.271  11.779  -8.098  1.00  0.63           N  
ATOM    332  CA  VAL A  24      15.302  11.119  -8.953  1.00  0.63           C  
ATOM    333  C   VAL A  24      15.381   9.615  -8.714  1.00  0.63           C  
ATOM    334  O   VAL A  24      16.387   9.116  -8.204  1.00  0.63           O  
ATOM    335  CB  VAL A  24      15.595  11.413 -10.432  1.00  0.63           C  
ATOM    336  CG1 VAL A  24      15.534  12.914 -10.694  1.00  0.63           C  
ATOM    337  CG2 VAL A  24      16.928  10.845 -10.787  1.00  0.63           C  
ATOM    338  H   VAL A  24      17.264  11.546  -8.166  1.00  0.63           H  
ATOM    339  HA  VAL A  24      14.300  11.468  -8.704  1.00  0.63           H  
ATOM    340  HB  VAL A  24      14.828  10.942 -11.047  1.00  0.63           H  
ATOM    341 1HG1 VAL A  24      15.726  13.107 -11.749  1.00  0.63           H  
ATOM    342 2HG1 VAL A  24      14.545  13.288 -10.428  1.00  0.63           H  
ATOM    343 3HG1 VAL A  24      16.288  13.422 -10.092  1.00  0.63           H  
ATOM    344 1HG2 VAL A  24      17.139  11.030 -11.838  1.00  0.63           H  
ATOM    345 2HG2 VAL A  24      17.696  11.312 -10.174  1.00  0.63           H  
ATOM    346 3HG2 VAL A  24      16.908   9.769 -10.600  1.00  0.63           H  
ATOM    347  N   TRP A  25      14.323   8.906  -9.070  1.00  0.62           N  
ATOM    348  CA  TRP A  25      14.290   7.451  -8.958  1.00  0.62           C  
ATOM    349  C   TRP A  25      15.085   6.789 -10.077  1.00  0.62           C  
ATOM    350  O   TRP A  25      15.068   7.258 -11.217  1.00  0.62           O  
ATOM    351  CB  TRP A  25      12.862   6.944  -8.999  1.00  0.62           C  
ATOM    352  CG  TRP A  25      12.707   5.457  -8.774  1.00  0.62           C  
ATOM    353  CD1 TRP A  25      12.585   4.510  -9.738  1.00  0.62           C  
ATOM    354  CD2 TRP A  25      12.600   4.751  -7.505  1.00  0.62           C  
ATOM    355  NE1 TRP A  25      12.409   3.277  -9.177  1.00  0.62           N  
ATOM    356  CE2 TRP A  25      12.400   3.407  -7.808  1.00  0.62           C  
ATOM    357  CE3 TRP A  25      12.638   5.151  -6.158  1.00  0.62           C  
ATOM    358  CZ2 TRP A  25      12.212   2.457  -6.818  1.00  0.62           C  
ATOM    359  CZ3 TRP A  25      12.452   4.196  -5.178  1.00  0.62           C  
ATOM    360  CH2 TRP A  25      12.232   2.891  -5.501  1.00  0.62           C  
ATOM    361  H   TRP A  25      13.521   9.384  -9.455  1.00  0.62           H  
ATOM    362  HA  TRP A  25      14.731   7.169  -8.003  1.00  0.62           H  
ATOM    363 1HB  TRP A  25      12.273   7.447  -8.252  1.00  0.62           H  
ATOM    364 2HB  TRP A  25      12.426   7.182  -9.967  1.00  0.62           H  
ATOM    365  HD1 TRP A  25      12.613   4.703 -10.808  1.00  0.62           H  
ATOM    366  HE1 TRP A  25      12.287   2.434  -9.734  1.00  0.62           H  
ATOM    367  HE3 TRP A  25      12.803   6.182  -5.897  1.00  0.62           H  
ATOM    368  HZ2 TRP A  25      12.038   1.405  -7.050  1.00  0.62           H  
ATOM    369  HZ3 TRP A  25      12.482   4.508  -4.146  1.00  0.62           H  
ATOM    370  HH2 TRP A  25      12.076   2.168  -4.698  1.00  0.62           H  
ATOM    371  N   ASP A  26      15.742   5.683  -9.758  1.00  0.63           N  
ATOM    372  CA  ASP A  26      16.482   4.894 -10.730  1.00  0.63           C  
ATOM    373  C   ASP A  26      16.240   3.401 -10.554  1.00  0.63           C  
ATOM    374  O   ASP A  26      16.601   2.805  -9.537  1.00  0.63           O  
ATOM    375  CB  ASP A  26      17.965   5.241 -10.673  1.00  0.63           C  
ATOM    376  CG  ASP A  26      18.885   4.513 -11.740  1.00  0.63           C  
ATOM    377  OD1 ASP A  26      18.487   3.505 -12.317  1.00  0.63           O  
ATOM    378  OD2 ASP A  26      19.990   4.995 -11.951  1.00  0.63           O  
ATOM    379  H   ASP A  26      15.747   5.399  -8.783  1.00  0.63           H  
ATOM    380  HA  ASP A  26      16.125   5.168 -11.722  1.00  0.63           H  
ATOM    381 1HB  ASP A  26      18.031   6.301 -10.838  1.00  0.63           H  
ATOM    382 2HB  ASP A  26      18.340   5.045  -9.670  1.00  0.63           H  
ATOM    383  N   ASN A  27      15.597   2.806 -11.560  1.00  0.65           N  
ATOM    384  CA  ASN A  27      15.233   1.395 -11.548  1.00  0.65           C  
ATOM    385  C   ASN A  27      16.443   0.458 -11.440  1.00  0.65           C  
ATOM    386  O   ASN A  27      16.308  -0.674 -10.971  1.00  0.65           O  
ATOM    387  CB  ASN A  27      14.422   1.050 -12.783  1.00  0.65           C  
ATOM    388  CG  ASN A  27      12.980   1.531 -12.730  1.00  0.65           C  
ATOM    389  OD1 ASN A  27      12.384   1.751 -11.662  1.00  0.65           O  
ATOM    390  ND2 ASN A  27      12.402   1.701 -13.893  1.00  0.65           N  
ATOM    391  H   ASN A  27      15.355   3.367 -12.365  1.00  0.65           H  
ATOM    392  HA  ASN A  27      14.606   1.222 -10.677  1.00  0.65           H  
ATOM    393 1HB  ASN A  27      14.905   1.486 -13.660  1.00  0.65           H  
ATOM    394 2HB  ASN A  27      14.424  -0.031 -12.920  1.00  0.65           H  
ATOM    395 1HD2 ASN A  27      11.454   2.016 -13.939  1.00  0.65           H  
ATOM    396 2HD2 ASN A  27      12.908   1.516 -14.735  1.00  0.65           H  
ATOM    397  N   THR A  28      17.621   0.886 -11.908  1.00  0.67           N  
ATOM    398  CA  THR A  28      18.786   0.012 -11.796  1.00  0.67           C  
ATOM    399  C   THR A  28      19.177  -0.096 -10.342  1.00  0.67           C  
ATOM    400  O   THR A  28      19.418  -1.186  -9.814  1.00  0.67           O  
ATOM    401  CB  THR A  28      19.996   0.530 -12.589  1.00  0.67           C  
ATOM    402  OG1 THR A  28      19.679   0.583 -13.985  1.00  0.67           O  
ATOM    403  CG2 THR A  28      21.192  -0.369 -12.349  1.00  0.67           C  
ATOM    404  H   THR A  28      17.736   1.839 -12.269  1.00  0.67           H  
ATOM    405  HA  THR A  28      18.523  -0.980 -12.160  1.00  0.67           H  
ATOM    406  HB  THR A  28      20.241   1.540 -12.252  1.00  0.67           H  
ATOM    407  HG1 THR A  28      19.069   1.318 -14.134  1.00  0.67           H  
ATOM    408 1HG2 THR A  28      22.048   0.010 -12.902  1.00  0.67           H  
ATOM    409 2HG2 THR A  28      21.419  -0.375 -11.284  1.00  0.67           H  
ATOM    410 3HG2 THR A  28      20.964  -1.382 -12.679  1.00  0.67           H  
ATOM    411  N   VAL A  29      19.197   1.055  -9.689  1.00  0.69           N  
ATOM    412  CA  VAL A  29      19.589   1.154  -8.304  1.00  0.69           C  
ATOM    413  C   VAL A  29      18.565   0.380  -7.482  1.00  0.69           C  
ATOM    414  O   VAL A  29      18.919  -0.416  -6.606  1.00  0.69           O  
ATOM    415  CB  VAL A  29      19.600   2.636  -7.879  1.00  0.69           C  
ATOM    416  CG1 VAL A  29      19.847   2.755  -6.474  1.00  0.69           C  
ATOM    417  CG2 VAL A  29      20.626   3.411  -8.628  1.00  0.69           C  
ATOM    418  H   VAL A  29      18.943   1.899 -10.196  1.00  0.69           H  
ATOM    419  HA  VAL A  29      20.579   0.718  -8.170  1.00  0.69           H  
ATOM    420  HB  VAL A  29      18.619   3.057  -8.079  1.00  0.69           H  
ATOM    421 1HG1 VAL A  29      19.830   3.803  -6.207  1.00  0.69           H  
ATOM    422 2HG1 VAL A  29      19.081   2.218  -5.922  1.00  0.69           H  
ATOM    423 3HG1 VAL A  29      20.825   2.344  -6.261  1.00  0.69           H  
ATOM    424 1HG2 VAL A  29      20.590   4.459  -8.319  1.00  0.69           H  
ATOM    425 2HG2 VAL A  29      21.569   3.018  -8.404  1.00  0.69           H  
ATOM    426 3HG2 VAL A  29      20.437   3.339  -9.696  1.00  0.69           H  
ATOM    427  N   ALA A  30      17.284   0.584  -7.814  1.00  0.71           N  
ATOM    428  CA  ALA A  30      16.203  -0.098  -7.127  1.00  0.71           C  
ATOM    429  C   ALA A  30      16.319  -1.599  -7.275  1.00  0.71           C  
ATOM    430  O   ALA A  30      16.142  -2.315  -6.298  1.00  0.71           O  
ATOM    431  CB  ALA A  30      14.865   0.368  -7.660  1.00  0.71           C  
ATOM    432  H   ALA A  30      17.058   1.255  -8.548  1.00  0.71           H  
ATOM    433  HA  ALA A  30      16.274   0.137  -6.071  1.00  0.71           H  
ATOM    434 1HB  ALA A  30      14.065  -0.132  -7.110  1.00  0.71           H  
ATOM    435 2HB  ALA A  30      14.776   1.439  -7.545  1.00  0.71           H  
ATOM    436 3HB  ALA A  30      14.796   0.114  -8.705  1.00  0.71           H  
ATOM    437  N   ALA A  31      16.694  -2.087  -8.460  1.00  0.72           N  
ATOM    438  CA  ALA A  31      16.837  -3.523  -8.648  1.00  0.72           C  
ATOM    439  C   ALA A  31      17.871  -4.082  -7.685  1.00  0.72           C  
ATOM    440  O   ALA A  31      17.689  -5.157  -7.106  1.00  0.72           O  
ATOM    441  CB  ALA A  31      17.236  -3.833 -10.074  1.00  0.72           C  
ATOM    442  H   ALA A  31      16.825  -1.471  -9.262  1.00  0.72           H  
ATOM    443  HA  ALA A  31      15.878  -3.992  -8.435  1.00  0.72           H  
ATOM    444 1HB  ALA A  31      17.319  -4.909 -10.202  1.00  0.72           H  
ATOM    445 2HB  ALA A  31      16.479  -3.438 -10.752  1.00  0.72           H  
ATOM    446 3HB  ALA A  31      18.194  -3.365 -10.290  1.00  0.72           H  
ATOM    447  N   PHE A  32      18.945  -3.331  -7.445  1.00  0.74           N  
ATOM    448  CA  PHE A  32      19.926  -3.831  -6.499  1.00  0.74           C  
ATOM    449  C   PHE A  32      19.322  -3.870  -5.100  1.00  0.74           C  
ATOM    450  O   PHE A  32      19.457  -4.872  -4.393  1.00  0.74           O  
ATOM    451  CB  PHE A  32      21.182  -2.956  -6.512  1.00  0.74           C  
ATOM    452  CG  PHE A  32      22.111  -3.225  -7.639  1.00  0.74           C  
ATOM    453  CD1 PHE A  32      22.148  -2.405  -8.740  1.00  0.74           C  
ATOM    454  CD2 PHE A  32      22.972  -4.307  -7.587  1.00  0.74           C  
ATOM    455  CE1 PHE A  32      23.015  -2.662  -9.780  1.00  0.74           C  
ATOM    456  CE2 PHE A  32      23.849  -4.562  -8.621  1.00  0.74           C  
ATOM    457  CZ  PHE A  32      23.867  -3.736  -9.723  1.00  0.74           C  
ATOM    458  H   PHE A  32      19.081  -2.447  -7.946  1.00  0.74           H  
ATOM    459  HA  PHE A  32      20.203  -4.845  -6.785  1.00  0.74           H  
ATOM    460 1HB  PHE A  32      20.892  -1.910  -6.563  1.00  0.74           H  
ATOM    461 2HB  PHE A  32      21.719  -3.085  -5.589  1.00  0.74           H  
ATOM    462  HD1 PHE A  32      21.485  -1.551  -8.780  1.00  0.74           H  
ATOM    463  HD2 PHE A  32      22.953  -4.959  -6.711  1.00  0.74           H  
ATOM    464  HE1 PHE A  32      23.030  -2.007 -10.644  1.00  0.74           H  
ATOM    465  HE2 PHE A  32      24.525  -5.416  -8.566  1.00  0.74           H  
ATOM    466  HZ  PHE A  32      24.557  -3.934 -10.542  1.00  0.74           H  
ATOM    467  N   ALA A  33      18.570  -2.826  -4.735  1.00  0.76           N  
ATOM    468  CA  ALA A  33      17.933  -2.782  -3.417  1.00  0.76           C  
ATOM    469  C   ALA A  33      16.942  -3.935  -3.248  1.00  0.76           C  
ATOM    470  O   ALA A  33      16.845  -4.533  -2.171  1.00  0.76           O  
ATOM    471  CB  ALA A  33      17.225  -1.449  -3.210  1.00  0.76           C  
ATOM    472  H   ALA A  33      18.483  -2.033  -5.374  1.00  0.76           H  
ATOM    473  HA  ALA A  33      18.709  -2.890  -2.663  1.00  0.76           H  
ATOM    474 1HB  ALA A  33      16.783  -1.426  -2.219  1.00  0.76           H  
ATOM    475 2HB  ALA A  33      17.939  -0.630  -3.309  1.00  0.76           H  
ATOM    476 3HB  ALA A  33      16.444  -1.334  -3.954  1.00  0.76           H  
ATOM    477  N   GLN A  34      16.223  -4.274  -4.324  1.00  0.77           N  
ATOM    478  CA  GLN A  34      15.242  -5.354  -4.283  1.00  0.77           C  
ATOM    479  C   GLN A  34      15.916  -6.674  -4.050  1.00  0.77           C  
ATOM    480  O   GLN A  34      15.450  -7.480  -3.243  1.00  0.77           O  
ATOM    481  CB  GLN A  34      14.461  -5.432  -5.599  1.00  0.77           C  
ATOM    482  CG  GLN A  34      13.499  -4.269  -5.854  1.00  0.77           C  
ATOM    483  CD  GLN A  34      12.882  -4.293  -7.239  1.00  0.77           C  
ATOM    484  OE1 GLN A  34      13.382  -4.946  -8.161  1.00  0.77           O  
ATOM    485  NE2 GLN A  34      11.774  -3.575  -7.398  1.00  0.77           N  
ATOM    486  H   GLN A  34      16.340  -3.735  -5.179  1.00  0.77           H  
ATOM    487  HA  GLN A  34      14.560  -5.192  -3.462  1.00  0.77           H  
ATOM    488 1HB  GLN A  34      15.166  -5.468  -6.428  1.00  0.77           H  
ATOM    489 2HB  GLN A  34      13.888  -6.356  -5.622  1.00  0.77           H  
ATOM    490 1HG  GLN A  34      12.688  -4.333  -5.134  1.00  0.77           H  
ATOM    491 2HG  GLN A  34      14.025  -3.332  -5.733  1.00  0.77           H  
ATOM    492 1HE2 GLN A  34      11.316  -3.551  -8.288  1.00  0.77           H  
ATOM    493 2HE2 GLN A  34      11.401  -3.057  -6.627  1.00  0.77           H  
ATOM    494  N   ASN A  35      17.050  -6.881  -4.704  1.00  0.77           N  
ATOM    495  CA  ASN A  35      17.752  -8.132  -4.549  1.00  0.77           C  
ATOM    496  C   ASN A  35      18.294  -8.244  -3.137  1.00  0.77           C  
ATOM    497  O   ASN A  35      18.103  -9.260  -2.465  1.00  0.77           O  
ATOM    498  CB  ASN A  35      18.874  -8.211  -5.564  1.00  0.77           C  
ATOM    499  CG  ASN A  35      18.372  -8.417  -6.977  1.00  0.77           C  
ATOM    500  OD1 ASN A  35      17.240  -8.864  -7.209  1.00  0.77           O  
ATOM    501  ND2 ASN A  35      19.202  -8.087  -7.933  1.00  0.77           N  
ATOM    502  H   ASN A  35      17.399  -6.178  -5.361  1.00  0.77           H  
ATOM    503  HA  ASN A  35      17.054  -8.952  -4.709  1.00  0.77           H  
ATOM    504 1HB  ASN A  35      19.453  -7.284  -5.531  1.00  0.77           H  
ATOM    505 2HB  ASN A  35      19.548  -9.026  -5.300  1.00  0.77           H  
ATOM    506 1HD2 ASN A  35      18.930  -8.192  -8.889  1.00  0.77           H  
ATOM    507 2HD2 ASN A  35      20.104  -7.727  -7.705  1.00  0.77           H  
ATOM    508  N   TYR A  36      18.908  -7.177  -2.648  1.00  0.77           N  
ATOM    509  CA  TYR A  36      19.504  -7.227  -1.328  1.00  0.77           C  
ATOM    510  C   TYR A  36      18.453  -7.425  -0.251  1.00  0.77           C  
ATOM    511  O   TYR A  36      18.645  -8.184   0.700  1.00  0.77           O  
ATOM    512  CB  TYR A  36      20.283  -5.949  -1.081  1.00  0.77           C  
ATOM    513  CG  TYR A  36      21.476  -5.834  -2.006  1.00  0.77           C  
ATOM    514  CD1 TYR A  36      21.828  -4.606  -2.549  1.00  0.77           C  
ATOM    515  CD2 TYR A  36      22.201  -6.967  -2.333  1.00  0.77           C  
ATOM    516  CE1 TYR A  36      22.902  -4.515  -3.412  1.00  0.77           C  
ATOM    517  CE2 TYR A  36      23.274  -6.875  -3.194  1.00  0.77           C  
ATOM    518  CZ  TYR A  36      23.624  -5.656  -3.735  1.00  0.77           C  
ATOM    519  OH  TYR A  36      24.694  -5.566  -4.593  1.00  0.77           O  
ATOM    520  H   TYR A  36      19.009  -6.336  -3.221  1.00  0.77           H  
ATOM    521  HA  TYR A  36      20.186  -8.078  -1.291  1.00  0.77           H  
ATOM    522 1HB  TYR A  36      19.634  -5.084  -1.248  1.00  0.77           H  
ATOM    523 2HB  TYR A  36      20.635  -5.916  -0.052  1.00  0.77           H  
ATOM    524  HD1 TYR A  36      21.255  -3.711  -2.296  1.00  0.77           H  
ATOM    525  HD2 TYR A  36      21.923  -7.932  -1.910  1.00  0.77           H  
ATOM    526  HE1 TYR A  36      23.177  -3.550  -3.834  1.00  0.77           H  
ATOM    527  HE2 TYR A  36      23.843  -7.770  -3.449  1.00  0.77           H  
ATOM    528  HH  TYR A  36      25.169  -6.403  -4.609  1.00  0.77           H  
ATOM    529  N   ALA A  37      17.317  -6.744  -0.385  1.00  0.77           N  
ATOM    530  CA  ALA A  37      16.279  -6.916   0.605  1.00  0.77           C  
ATOM    531  C   ALA A  37      15.718  -8.339   0.556  1.00  0.77           C  
ATOM    532  O   ALA A  37      15.569  -8.988   1.593  1.00  0.77           O  
ATOM    533  CB  ALA A  37      15.197  -5.873   0.416  1.00  0.77           C  
ATOM    534  H   ALA A  37      17.175  -6.100  -1.162  1.00  0.77           H  
ATOM    535  HA  ALA A  37      16.719  -6.773   1.571  1.00  0.77           H  
ATOM    536 1HB  ALA A  37      14.449  -5.980   1.180  1.00  0.77           H  
ATOM    537 2HB  ALA A  37      15.636  -4.876   0.482  1.00  0.77           H  
ATOM    538 3HB  ALA A  37      14.743  -6.003  -0.568  1.00  0.77           H  
ATOM    539  N   ASN A  38      15.503  -8.878  -0.655  1.00  0.76           N  
ATOM    540  CA  ASN A  38      14.947 -10.223  -0.793  1.00  0.76           C  
ATOM    541  C   ASN A  38      15.851 -11.294  -0.200  1.00  0.76           C  
ATOM    542  O   ASN A  38      15.380 -12.237   0.444  1.00  0.76           O  
ATOM    543  CB  ASN A  38      14.683 -10.546  -2.249  1.00  0.76           C  
ATOM    544  CG  ASN A  38      13.471  -9.865  -2.833  1.00  0.76           C  
ATOM    545  OD1 ASN A  38      12.546  -9.464  -2.125  1.00  0.76           O  
ATOM    546  ND2 ASN A  38      13.462  -9.731  -4.132  1.00  0.76           N  
ATOM    547  H   ASN A  38      15.671  -8.335  -1.503  1.00  0.76           H  
ATOM    548  HA  ASN A  38      14.007 -10.252  -0.259  1.00  0.76           H  
ATOM    549 1HB  ASN A  38      15.556 -10.251  -2.835  1.00  0.76           H  
ATOM    550 2HB  ASN A  38      14.568 -11.622  -2.361  1.00  0.76           H  
ATOM    551 1HD2 ASN A  38      12.690  -9.285  -4.582  1.00  0.76           H  
ATOM    552 2HD2 ASN A  38      14.232 -10.065  -4.671  1.00  0.76           H  
ATOM    553  N   GLN A  39      17.159 -11.101  -0.326  1.00  0.77           N  
ATOM    554  CA  GLN A  39      18.141 -12.052   0.180  1.00  0.77           C  
ATOM    555  C   GLN A  39      18.099 -12.206   1.695  1.00  0.77           C  
ATOM    556  O   GLN A  39      18.582 -13.206   2.227  1.00  0.77           O  
ATOM    557  CB  GLN A  39      19.555 -11.653  -0.264  1.00  0.77           C  
ATOM    558  CG  GLN A  39      19.823 -11.851  -1.759  1.00  0.77           C  
ATOM    559  CD  GLN A  39      21.184 -11.330  -2.200  1.00  0.77           C  
ATOM    560  OE1 GLN A  39      21.817 -10.495  -1.544  1.00  0.77           O  
ATOM    561  NE2 GLN A  39      21.647 -11.827  -3.342  1.00  0.77           N  
ATOM    562  H   GLN A  39      17.488 -10.295  -0.861  1.00  0.77           H  
ATOM    563  HA  GLN A  39      17.917 -13.023  -0.257  1.00  0.77           H  
ATOM    564 1HB  GLN A  39      19.714 -10.595  -0.036  1.00  0.77           H  
ATOM    565 2HB  GLN A  39      20.289 -12.225   0.299  1.00  0.77           H  
ATOM    566 1HG  GLN A  39      19.809 -12.922  -1.953  1.00  0.77           H  
ATOM    567 2HG  GLN A  39      19.057 -11.381  -2.342  1.00  0.77           H  
ATOM    568 1HE2 GLN A  39      22.533 -11.529  -3.695  1.00  0.77           H  
ATOM    569 2HE2 GLN A  39      21.107 -12.500  -3.848  1.00  0.77           H  
ATOM    570  N   ARG A  40      17.553 -11.218   2.404  1.00  0.79           N  
ATOM    571  CA  ARG A  40      17.515 -11.276   3.852  1.00  0.79           C  
ATOM    572  C   ARG A  40      16.159 -11.708   4.413  1.00  0.79           C  
ATOM    573  O   ARG A  40      15.989 -11.799   5.636  1.00  0.79           O  
ATOM    574  CB  ARG A  40      17.947  -9.939   4.418  1.00  0.79           C  
ATOM    575  CG  ARG A  40      19.390  -9.595   4.063  1.00  0.79           C  
ATOM    576  CD  ARG A  40      20.337 -10.611   4.662  1.00  0.79           C  
ATOM    577  NE  ARG A  40      21.727 -10.327   4.358  1.00  0.79           N  
ATOM    578  CZ  ARG A  40      22.760 -11.154   4.639  1.00  0.79           C  
ATOM    579  NH1 ARG A  40      22.549 -12.326   5.220  1.00  0.79           N  
ATOM    580  NH2 ARG A  40      23.994 -10.791   4.322  1.00  0.79           N  
ATOM    581  H   ARG A  40      17.124 -10.417   1.937  1.00  0.79           H  
ATOM    582  HA  ARG A  40      18.256 -12.009   4.179  1.00  0.79           H  
ATOM    583 1HB  ARG A  40      17.315  -9.181   3.994  1.00  0.79           H  
ATOM    584 2HB  ARG A  40      17.834  -9.918   5.502  1.00  0.79           H  
ATOM    585 1HG  ARG A  40      19.514  -9.583   2.977  1.00  0.79           H  
ATOM    586 2HG  ARG A  40      19.642  -8.616   4.474  1.00  0.79           H  
ATOM    587 1HD  ARG A  40      20.223 -10.621   5.747  1.00  0.79           H  
ATOM    588 2HD  ARG A  40      20.102 -11.606   4.272  1.00  0.79           H  
ATOM    589  HE  ARG A  40      21.938  -9.444   3.911  1.00  0.79           H  
ATOM    590 1HH1 ARG A  40      21.587 -12.646   5.457  1.00  0.79           H  
ATOM    591 2HH1 ARG A  40      23.322 -12.938   5.420  1.00  0.79           H  
ATOM    592 1HH2 ARG A  40      24.157  -9.900   3.866  1.00  0.79           H  
ATOM    593 2HH2 ARG A  40      24.769 -11.405   4.525  1.00  0.79           H  
ATOM    594  N   LYS A  41      15.220 -12.075   3.535  1.00  0.81           N  
ATOM    595  CA  LYS A  41      13.887 -12.500   3.969  1.00  0.81           C  
ATOM    596  C   LYS A  41      13.910 -13.758   4.847  1.00  0.81           C  
ATOM    597  O   LYS A  41      12.948 -14.051   5.557  1.00  0.81           O  
ATOM    598  CB  LYS A  41      12.966 -12.698   2.768  1.00  0.81           C  
ATOM    599  CG  LYS A  41      12.511 -11.411   2.107  1.00  0.81           C  
ATOM    600  CD  LYS A  41      11.754 -11.699   0.812  1.00  0.81           C  
ATOM    601  CE  LYS A  41      10.422 -12.370   1.090  1.00  0.81           C  
ATOM    602  NZ  LYS A  41       9.640 -12.607  -0.155  1.00  0.81           N  
ATOM    603  H   LYS A  41      15.410 -12.034   2.530  1.00  0.81           H  
ATOM    604  HA  LYS A  41      13.466 -11.695   4.571  1.00  0.81           H  
ATOM    605 1HB  LYS A  41      13.479 -13.295   2.012  1.00  0.81           H  
ATOM    606 2HB  LYS A  41      12.077 -13.250   3.080  1.00  0.81           H  
ATOM    607 1HG  LYS A  41      11.853 -10.874   2.791  1.00  0.81           H  
ATOM    608 2HG  LYS A  41      13.378 -10.789   1.904  1.00  0.81           H  
ATOM    609 1HD  LYS A  41      11.577 -10.767   0.276  1.00  0.81           H  
ATOM    610 2HD  LYS A  41      12.364 -12.346   0.180  1.00  0.81           H  
ATOM    611 1HE  LYS A  41      10.601 -13.324   1.585  1.00  0.81           H  
ATOM    612 2HE  LYS A  41       9.838 -11.734   1.752  1.00  0.81           H  
ATOM    613 1HZ  LYS A  41       8.764 -13.051   0.081  1.00  0.81           H  
ATOM    614 2HZ  LYS A  41       9.459 -11.724  -0.610  1.00  0.81           H  
ATOM    615 3HZ  LYS A  41      10.165 -13.205  -0.776  1.00  0.81           H  
ATOM    616  N   GLY A  42      14.961 -14.569   4.741  1.00  0.83           N  
ATOM    617  CA  GLY A  42      15.045 -15.757   5.576  1.00  0.83           C  
ATOM    618  C   GLY A  42      15.863 -15.538   6.860  1.00  0.83           C  
ATOM    619  O   GLY A  42      15.972 -16.452   7.679  1.00  0.83           O  
ATOM    620  H   GLY A  42      15.721 -14.332   4.118  1.00  0.83           H  
ATOM    621 1HA  GLY A  42      14.043 -16.083   5.843  1.00  0.83           H  
ATOM    622 2HA  GLY A  42      15.495 -16.564   5.000  1.00  0.83           H  
ATOM    623  N   ASP A  43      16.467 -14.350   7.020  1.00  0.84           N  
ATOM    624  CA  ASP A  43      17.318 -14.079   8.183  1.00  0.84           C  
ATOM    625  C   ASP A  43      16.738 -13.060   9.157  1.00  0.84           C  
ATOM    626  O   ASP A  43      16.905 -13.174  10.373  1.00  0.84           O  
ATOM    627  CB  ASP A  43      18.670 -13.500   7.748  1.00  0.84           C  
ATOM    628  CG  ASP A  43      19.532 -14.376   6.874  1.00  0.84           C  
ATOM    629  OD1 ASP A  43      19.761 -15.503   7.217  1.00  0.84           O  
ATOM    630  OD2 ASP A  43      20.002 -13.874   5.868  1.00  0.84           O  
ATOM    631  H   ASP A  43      16.315 -13.610   6.344  1.00  0.84           H  
ATOM    632  HA  ASP A  43      17.477 -15.013   8.721  1.00  0.84           H  
ATOM    633 1HB  ASP A  43      18.493 -12.569   7.205  1.00  0.84           H  
ATOM    634 2HB  ASP A  43      19.239 -13.252   8.630  1.00  0.84           H  
ATOM    635  N   CYS A  44      16.117 -12.028   8.585  1.00  0.85           N  
ATOM    636  CA  CYS A  44      15.636 -10.824   9.265  1.00  0.85           C  
ATOM    637  C   CYS A  44      16.812 -10.051   9.858  1.00  0.85           C  
ATOM    638  O   CYS A  44      16.658  -9.313  10.831  1.00  0.85           O  
ATOM    639  CB  CYS A  44      14.660 -11.147  10.399  1.00  0.85           C  
ATOM    640  SG  CYS A  44      13.212 -12.155   9.949  1.00  0.85           S  
ATOM    641  H   CYS A  44      16.007 -12.064   7.577  1.00  0.85           H  
ATOM    642  HA  CYS A  44      15.138 -10.185   8.536  1.00  0.85           H  
ATOM    643 1HB  CYS A  44      15.188 -11.663  11.201  1.00  0.85           H  
ATOM    644 2HB  CYS A  44      14.288 -10.212  10.819  1.00  0.85           H  
ATOM    645  N   LYS A  45      17.975 -10.203   9.236  1.00  0.87           N  
ATOM    646  CA  LYS A  45      19.189  -9.518   9.639  1.00  0.87           C  
ATOM    647  C   LYS A  45      19.536  -8.472   8.609  1.00  0.87           C  
ATOM    648  O   LYS A  45      19.537  -8.742   7.410  1.00  0.87           O  
ATOM    649  CB  LYS A  45      20.339 -10.510   9.787  1.00  0.87           C  
ATOM    650  CG  LYS A  45      20.148 -11.528  10.897  1.00  0.87           C  
ATOM    651  CD  LYS A  45      21.309 -12.505  10.957  1.00  0.87           C  
ATOM    652  CE  LYS A  45      21.093 -13.551  12.041  1.00  0.87           C  
ATOM    653  NZ  LYS A  45      22.215 -14.532  12.097  1.00  0.87           N  
ATOM    654  H   LYS A  45      18.005 -10.832   8.451  1.00  0.87           H  
ATOM    655  HA  LYS A  45      19.019  -9.016  10.592  1.00  0.87           H  
ATOM    656 1HB  LYS A  45      20.478 -11.051   8.849  1.00  0.87           H  
ATOM    657 2HB  LYS A  45      21.262  -9.964   9.986  1.00  0.87           H  
ATOM    658 1HG  LYS A  45      20.072 -11.008  11.852  1.00  0.87           H  
ATOM    659 2HG  LYS A  45      19.226 -12.079  10.739  1.00  0.87           H  
ATOM    660 1HD  LYS A  45      21.411 -13.008   9.992  1.00  0.87           H  
ATOM    661 2HD  LYS A  45      22.231 -11.962  11.164  1.00  0.87           H  
ATOM    662 1HE  LYS A  45      21.010 -13.052  13.005  1.00  0.87           H  
ATOM    663 2HE  LYS A  45      20.164 -14.087  11.838  1.00  0.87           H  
ATOM    664 1HZ  LYS A  45      22.036 -15.208  12.826  1.00  0.87           H  
ATOM    665 2HZ  LYS A  45      22.290 -15.008  11.207  1.00  0.87           H  
ATOM    666 3HZ  LYS A  45      23.079 -14.047  12.294  1.00  0.87           H  
ATOM    667  N   LEU A  46      19.834  -7.277   9.073  1.00  0.91           N  
ATOM    668  CA  LEU A  46      20.149  -6.193   8.168  1.00  0.91           C  
ATOM    669  C   LEU A  46      21.645  -5.995   8.069  1.00  0.91           C  
ATOM    670  O   LEU A  46      22.293  -5.505   8.994  1.00  0.91           O  
ATOM    671  CB  LEU A  46      19.441  -4.937   8.636  1.00  0.91           C  
ATOM    672  CG  LEU A  46      17.958  -4.898   8.298  1.00  0.91           C  
ATOM    673  CD1 LEU A  46      17.146  -5.853   9.168  1.00  0.91           C  
ATOM    674  CD2 LEU A  46      17.460  -3.521   8.466  1.00  0.91           C  
ATOM    675  H   LEU A  46      19.826  -7.112  10.069  1.00  0.91           H  
ATOM    676  HA  LEU A  46      19.773  -6.444   7.175  1.00  0.91           H  
ATOM    677 1HB  LEU A  46      19.547  -4.850   9.715  1.00  0.91           H  
ATOM    678 2HB  LEU A  46      19.916  -4.073   8.166  1.00  0.91           H  
ATOM    679  HG  LEU A  46      17.837  -5.218   7.288  1.00  0.91           H  
ATOM    680 1HD1 LEU A  46      16.096  -5.792   8.874  1.00  0.91           H  
ATOM    681 2HD1 LEU A  46      17.478  -6.859   9.042  1.00  0.91           H  
ATOM    682 3HD1 LEU A  46      17.246  -5.570  10.214  1.00  0.91           H  
ATOM    683 1HD2 LEU A  46      16.416  -3.523   8.196  1.00  0.91           H  
ATOM    684 2HD2 LEU A  46      17.575  -3.205   9.501  1.00  0.91           H  
ATOM    685 3HD2 LEU A  46      18.005  -2.847   7.821  1.00  0.91           H  
ATOM    686  N   VAL A  47      22.181  -6.434   6.947  1.00  1.03           N  
ATOM    687  CA  VAL A  47      23.607  -6.452   6.695  1.00  1.03           C  
ATOM    688  C   VAL A  47      23.905  -5.685   5.420  1.00  1.03           C  
ATOM    689  O   VAL A  47      23.227  -5.890   4.412  1.00  1.03           O  
ATOM    690  CB  VAL A  47      24.070  -7.911   6.543  1.00  1.03           C  
ATOM    691  CG1 VAL A  47      25.562  -7.974   6.279  1.00  1.03           C  
ATOM    692  CG2 VAL A  47      23.680  -8.711   7.796  1.00  1.03           C  
ATOM    693  H   VAL A  47      21.560  -6.805   6.242  1.00  1.03           H  
ATOM    694  HA  VAL A  47      24.127  -5.982   7.529  1.00  1.03           H  
ATOM    695  HB  VAL A  47      23.578  -8.341   5.684  1.00  1.03           H  
ATOM    696 1HG1 VAL A  47      25.865  -9.011   6.152  1.00  1.03           H  
ATOM    697 2HG1 VAL A  47      25.800  -7.420   5.375  1.00  1.03           H  
ATOM    698 3HG1 VAL A  47      26.099  -7.540   7.121  1.00  1.03           H  
ATOM    699 1HG2 VAL A  47      23.988  -9.747   7.675  1.00  1.03           H  
ATOM    700 2HG2 VAL A  47      24.173  -8.282   8.668  1.00  1.03           H  
ATOM    701 3HG2 VAL A  47      22.601  -8.677   7.935  1.00  1.03           H  
ATOM    702  N   HIS A  48      24.891  -4.796   5.451  1.00  1.23           N  
ATOM    703  CA  HIS A  48      25.201  -4.052   4.236  1.00  1.23           C  
ATOM    704  C   HIS A  48      25.733  -4.960   3.147  1.00  1.23           C  
ATOM    705  O   HIS A  48      26.433  -5.939   3.422  1.00  1.23           O  
ATOM    706  CB  HIS A  48      26.199  -2.917   4.482  1.00  1.23           C  
ATOM    707  CG  HIS A  48      25.614  -1.728   5.177  1.00  1.23           C  
ATOM    708  ND1 HIS A  48      24.618  -0.982   4.606  1.00  1.23           N  
ATOM    709  CD2 HIS A  48      25.900  -1.139   6.368  1.00  1.23           C  
ATOM    710  CE1 HIS A  48      24.297   0.025   5.411  1.00  1.23           C  
ATOM    711  NE2 HIS A  48      25.070  -0.043   6.497  1.00  1.23           N  
ATOM    712  H   HIS A  48      25.419  -4.646   6.297  1.00  1.23           H  
ATOM    713  HA  HIS A  48      24.297  -3.600   3.853  1.00  1.23           H  
ATOM    714 1HB  HIS A  48      27.035  -3.286   5.071  1.00  1.23           H  
ATOM    715 2HB  HIS A  48      26.597  -2.584   3.518  1.00  1.23           H  
ATOM    716  HD1 HIS A  48      24.205  -1.200   3.687  1.00  1.23           H  
ATOM    717  HD2 HIS A  48      26.621  -1.371   7.153  1.00  1.23           H  
ATOM    718  HE1 HIS A  48      23.518   0.734   5.126  1.00  1.23           H  
ATOM    719  N   SER A  49      25.404  -4.626   1.909  1.00  1.53           N  
ATOM    720  CA  SER A  49      25.892  -5.392   0.775  1.00  1.53           C  
ATOM    721  C   SER A  49      27.357  -5.102   0.522  1.00  1.53           C  
ATOM    722  O   SER A  49      27.899  -4.104   1.005  1.00  1.53           O  
ATOM    723  CB  SER A  49      25.094  -5.088  -0.474  1.00  1.53           C  
ATOM    724  OG  SER A  49      25.304  -3.781  -0.912  1.00  1.53           O  
ATOM    725  H   SER A  49      24.798  -3.810   1.770  1.00  1.53           H  
ATOM    726  HA  SER A  49      25.789  -6.453   1.005  1.00  1.53           H  
ATOM    727 1HB  SER A  49      25.393  -5.780  -1.256  1.00  1.53           H  
ATOM    728 2HB  SER A  49      24.034  -5.241  -0.282  1.00  1.53           H  
ATOM    729  HG  SER A  49      24.588  -3.252  -0.503  1.00  1.53           H  
ATOM    730  N   VAL A  50      27.988  -5.966  -0.259  1.00  1.84           N  
ATOM    731  CA  VAL A  50      29.379  -5.794  -0.625  1.00  1.84           C  
ATOM    732  C   VAL A  50      29.540  -5.891  -2.126  1.00  1.84           C  
ATOM    733  O   VAL A  50      28.678  -6.439  -2.811  1.00  1.84           O  
ATOM    734  CB  VAL A  50      30.245  -6.878   0.037  1.00  1.84           C  
ATOM    735  CG1 VAL A  50      30.133  -6.795   1.558  1.00  1.84           C  
ATOM    736  CG2 VAL A  50      29.799  -8.242  -0.465  1.00  1.84           C  
ATOM    737  H   VAL A  50      27.482  -6.764  -0.611  1.00  1.84           H  
ATOM    738  HA  VAL A  50      29.714  -4.811  -0.293  1.00  1.84           H  
ATOM    739  HB  VAL A  50      31.288  -6.713  -0.227  1.00  1.84           H  
ATOM    740 1HG1 VAL A  50      30.762  -7.559   2.011  1.00  1.84           H  
ATOM    741 2HG1 VAL A  50      30.460  -5.809   1.893  1.00  1.84           H  
ATOM    742 3HG1 VAL A  50      29.100  -6.954   1.867  1.00  1.84           H  
ATOM    743 1HG2 VAL A  50      30.417  -9.017  -0.013  1.00  1.84           H  
ATOM    744 2HG2 VAL A  50      28.756  -8.404  -0.194  1.00  1.84           H  
ATOM    745 3HG2 VAL A  50      29.902  -8.283  -1.549  1.00  1.84           H  
ATOM    746  N   ARG A  51      30.666  -5.394  -2.631  1.00  2.05           N  
ATOM    747  CA  ARG A  51      30.997  -5.477  -4.053  1.00  2.05           C  
ATOM    748  C   ARG A  51      29.930  -4.854  -4.956  1.00  2.05           C  
ATOM    749  O   ARG A  51      29.608  -5.398  -6.009  1.00  2.05           O  
ATOM    750  CB  ARG A  51      31.206  -6.930  -4.461  1.00  2.05           C  
ATOM    751  CG  ARG A  51      32.338  -7.645  -3.732  1.00  2.05           C  
ATOM    752  CD  ARG A  51      32.514  -9.040  -4.222  1.00  2.05           C  
ATOM    753  NE  ARG A  51      33.590  -9.731  -3.522  1.00  2.05           N  
ATOM    754  CZ  ARG A  51      33.929 -11.024  -3.715  1.00  2.05           C  
ATOM    755  NH1 ARG A  51      33.272 -11.757  -4.588  1.00  2.05           N  
ATOM    756  NH2 ARG A  51      34.925 -11.553  -3.026  1.00  2.05           N  
ATOM    757  H   ARG A  51      31.322  -4.952  -2.004  1.00  2.05           H  
ATOM    758  HA  ARG A  51      31.932  -4.941  -4.213  1.00  2.05           H  
ATOM    759 1HB  ARG A  51      30.298  -7.507  -4.317  1.00  2.05           H  
ATOM    760 2HB  ARG A  51      31.438  -6.966  -5.525  1.00  2.05           H  
ATOM    761 1HG  ARG A  51      33.270  -7.105  -3.894  1.00  2.05           H  
ATOM    762 2HG  ARG A  51      32.122  -7.683  -2.666  1.00  2.05           H  
ATOM    763 1HD  ARG A  51      31.591  -9.597  -4.064  1.00  2.05           H  
ATOM    764 2HD  ARG A  51      32.752  -9.027  -5.285  1.00  2.05           H  
ATOM    765  HE  ARG A  51      34.122  -9.204  -2.843  1.00  2.05           H  
ATOM    766 1HH1 ARG A  51      32.510 -11.354  -5.115  1.00  2.05           H  
ATOM    767 2HH1 ARG A  51      33.527 -12.724  -4.728  1.00  2.05           H  
ATOM    768 1HH2 ARG A  51      35.431 -10.991  -2.355  1.00  2.05           H  
ATOM    769 2HH2 ARG A  51      35.180 -12.519  -3.170  1.00  2.05           H  
ATOM    770  N   GLY A  52      29.422  -3.684  -4.557  1.00  2.03           N  
ATOM    771  CA  GLY A  52      28.413  -2.953  -5.334  1.00  2.03           C  
ATOM    772  C   GLY A  52      28.853  -2.685  -6.783  1.00  2.03           C  
ATOM    773  O   GLY A  52      28.178  -3.118  -7.712  1.00  2.03           O  
ATOM    774  H   GLY A  52      29.733  -3.305  -3.677  1.00  2.03           H  
ATOM    775 1HA  GLY A  52      27.488  -3.533  -5.341  1.00  2.03           H  
ATOM    776 2HA  GLY A  52      28.182  -2.011  -4.837  1.00  2.03           H  
ATOM    777  N   GLY A  53      29.977  -1.974  -7.015  1.00  1.78           N  
ATOM    778  CA  GLY A  53      30.821  -1.262  -6.042  1.00  1.78           C  
ATOM    779  C   GLY A  53      30.653   0.240  -6.243  1.00  1.78           C  
ATOM    780  O   GLY A  53      31.443   1.042  -5.754  1.00  1.78           O  
ATOM    781  H   GLY A  53      30.261  -1.895  -7.980  1.00  1.78           H  
ATOM    782 1HA  GLY A  53      30.567  -1.507  -5.020  1.00  1.78           H  
ATOM    783 2HA  GLY A  53      31.863  -1.541  -6.191  1.00  1.78           H  
ATOM    784  N   ARG A  54      29.622   0.594  -7.001  1.00  1.43           N  
ATOM    785  CA  ARG A  54      29.313   1.963  -7.391  1.00  1.43           C  
ATOM    786  C   ARG A  54      28.002   2.501  -6.814  1.00  1.43           C  
ATOM    787  O   ARG A  54      27.450   3.468  -7.344  1.00  1.43           O  
ATOM    788  CB  ARG A  54      29.286   2.052  -8.908  1.00  1.43           C  
ATOM    789  CG  ARG A  54      28.219   1.205  -9.533  1.00  1.43           C  
ATOM    790  CD  ARG A  54      28.157   1.283 -11.027  1.00  1.43           C  
ATOM    791  NE  ARG A  54      27.107   0.402 -11.531  1.00  1.43           N  
ATOM    792  CZ  ARG A  54      27.275  -0.842 -12.002  1.00  1.43           C  
ATOM    793  NH1 ARG A  54      28.466  -1.382 -12.132  1.00  1.43           N  
ATOM    794  NH2 ARG A  54      26.190  -1.499 -12.322  1.00  1.43           N  
ATOM    795  H   ARG A  54      29.019  -0.138  -7.346  1.00  1.43           H  
ATOM    796  HA  ARG A  54      30.120   2.603  -7.033  1.00  1.43           H  
ATOM    797 1HB  ARG A  54      29.115   3.083  -9.213  1.00  1.43           H  
ATOM    798 2HB  ARG A  54      30.247   1.741  -9.314  1.00  1.43           H  
ATOM    799 1HG  ARG A  54      28.349   0.163  -9.236  1.00  1.43           H  
ATOM    800 2HG  ARG A  54      27.271   1.572  -9.158  1.00  1.43           H  
ATOM    801 1HD  ARG A  54      27.928   2.302 -11.336  1.00  1.43           H  
ATOM    802 2HD  ARG A  54      29.107   0.971 -11.458  1.00  1.43           H  
ATOM    803  HE  ARG A  54      26.140   0.699 -11.449  1.00  1.43           H  
ATOM    804 1HH1 ARG A  54      29.288  -0.858 -11.872  1.00  1.43           H  
ATOM    805 2HH1 ARG A  54      28.556  -2.323 -12.486  1.00  1.43           H  
ATOM    806 1HH2 ARG A  54      25.306  -1.024 -12.154  1.00  1.43           H  
ATOM    807 2HH2 ARG A  54      26.238  -2.441 -12.679  1.00  1.43           H  
ATOM    808  N   TYR A  55      27.496   1.871  -5.749  1.00  1.10           N  
ATOM    809  CA  TYR A  55      26.254   2.340  -5.126  1.00  1.10           C  
ATOM    810  C   TYR A  55      26.444   2.512  -3.610  1.00  1.10           C  
ATOM    811  O   TYR A  55      27.195   1.758  -2.986  1.00  1.10           O  
ATOM    812  CB  TYR A  55      25.106   1.344  -5.372  1.00  1.10           C  
ATOM    813  CG  TYR A  55      24.839   1.026  -6.841  1.00  1.10           C  
ATOM    814  CD1 TYR A  55      25.464  -0.067  -7.449  1.00  1.10           C  
ATOM    815  CD2 TYR A  55      24.025   1.836  -7.581  1.00  1.10           C  
ATOM    816  CE1 TYR A  55      25.253  -0.321  -8.790  1.00  1.10           C  
ATOM    817  CE2 TYR A  55      23.829   1.583  -8.933  1.00  1.10           C  
ATOM    818  CZ  TYR A  55      24.427   0.532  -9.534  1.00  1.10           C  
ATOM    819  OH  TYR A  55      24.234   0.343 -10.901  1.00  1.10           O  
ATOM    820  H   TYR A  55      27.990   1.085  -5.358  1.00  1.10           H  
ATOM    821  HA  TYR A  55      25.992   3.310  -5.544  1.00  1.10           H  
ATOM    822 1HB  TYR A  55      25.314   0.411  -4.850  1.00  1.10           H  
ATOM    823 2HB  TYR A  55      24.191   1.757  -4.944  1.00  1.10           H  
ATOM    824  HD1 TYR A  55      26.121  -0.718  -6.870  1.00  1.10           H  
ATOM    825  HD2 TYR A  55      23.552   2.688  -7.103  1.00  1.10           H  
ATOM    826  HE1 TYR A  55      25.747  -1.169  -9.262  1.00  1.10           H  
ATOM    827  HE2 TYR A  55      23.206   2.235  -9.533  1.00  1.10           H  
ATOM    828  HH  TYR A  55      23.501   0.901 -11.197  1.00  1.10           H  
ATOM    829  N   GLY A  56      25.757   3.493  -3.019  1.00  0.86           N  
ATOM    830  CA  GLY A  56      25.773   3.699  -1.567  1.00  0.86           C  
ATOM    831  C   GLY A  56      24.650   2.879  -0.985  1.00  0.86           C  
ATOM    832  O   GLY A  56      23.860   2.338  -1.760  1.00  0.86           O  
ATOM    833  H   GLY A  56      25.183   4.079  -3.605  1.00  0.86           H  
ATOM    834 1HA  GLY A  56      26.729   3.388  -1.148  1.00  0.86           H  
ATOM    835 2HA  GLY A  56      25.627   4.752  -1.337  1.00  0.86           H  
ATOM    836  N   GLU A  57      24.524   2.801   0.349  1.00  0.72           N  
ATOM    837  CA  GLU A  57      23.415   2.011   0.891  1.00  0.72           C  
ATOM    838  C   GLU A  57      22.965   2.380   2.304  1.00  0.72           C  
ATOM    839  O   GLU A  57      23.787   2.520   3.213  1.00  0.72           O  
ATOM    840  CB  GLU A  57      23.798   0.536   0.868  1.00  0.72           C  
ATOM    841  CG  GLU A  57      22.739  -0.421   1.250  1.00  0.72           C  
ATOM    842  CD  GLU A  57      23.255  -1.767   1.075  1.00  0.72           C  
ATOM    843  OE1 GLU A  57      23.803  -2.269   2.013  1.00  0.72           O  
ATOM    844  OE2 GLU A  57      23.185  -2.301  -0.006  1.00  0.72           O  
ATOM    845  H   GLU A  57      25.178   3.262   0.966  1.00  0.72           H  
ATOM    846  HA  GLU A  57      22.567   2.153   0.233  1.00  0.72           H  
ATOM    847 1HB  GLU A  57      24.150   0.262  -0.123  1.00  0.72           H  
ATOM    848 2HB  GLU A  57      24.628   0.376   1.556  1.00  0.72           H  
ATOM    849 1HG  GLU A  57      22.471  -0.268   2.293  1.00  0.72           H  
ATOM    850 2HG  GLU A  57      21.849  -0.266   0.636  1.00  0.72           H  
ATOM    851  N   ASN A  58      21.643   2.472   2.471  1.00  0.66           N  
ATOM    852  CA  ASN A  58      20.974   2.725   3.746  1.00  0.66           C  
ATOM    853  C   ASN A  58      19.938   1.668   4.084  1.00  0.66           C  
ATOM    854  O   ASN A  58      19.003   1.435   3.312  1.00  0.66           O  
ATOM    855  CB  ASN A  58      20.306   4.065   3.789  1.00  0.66           C  
ATOM    856  CG  ASN A  58      21.199   5.167   3.819  1.00  0.66           C  
ATOM    857  OD1 ASN A  58      22.359   5.037   4.196  1.00  0.66           O  
ATOM    858  ND2 ASN A  58      20.707   6.281   3.452  1.00  0.66           N  
ATOM    859  H   ASN A  58      21.065   2.340   1.642  1.00  0.66           H  
ATOM    860  HA  ASN A  58      21.727   2.688   4.533  1.00  0.66           H  
ATOM    861 1HB  ASN A  58      19.601   4.170   2.968  1.00  0.66           H  
ATOM    862 2HB  ASN A  58      19.747   4.112   4.687  1.00  0.66           H  
ATOM    863 1HD2 ASN A  58      21.270   7.108   3.472  1.00  0.66           H  
ATOM    864 2HD2 ASN A  58      19.771   6.309   3.096  1.00  0.66           H  
ATOM    865  N   LEU A  59      20.125   0.977   5.198  1.00  0.63           N  
ATOM    866  CA  LEU A  59      19.184  -0.069   5.564  1.00  0.63           C  
ATOM    867  C   LEU A  59      18.363   0.315   6.805  1.00  0.63           C  
ATOM    868  O   LEU A  59      18.854   1.018   7.690  1.00  0.63           O  
ATOM    869  CB  LEU A  59      19.950  -1.358   5.800  1.00  0.63           C  
ATOM    870  CG  LEU A  59      20.857  -1.835   4.652  1.00  0.63           C  
ATOM    871  CD1 LEU A  59      21.488  -3.137   5.078  1.00  0.63           C  
ATOM    872  CD2 LEU A  59      20.091  -1.942   3.335  1.00  0.63           C  
ATOM    873  H   LEU A  59      20.912   1.185   5.803  1.00  0.63           H  
ATOM    874  HA  LEU A  59      18.489  -0.227   4.743  1.00  0.63           H  
ATOM    875 1HB  LEU A  59      20.601  -1.199   6.661  1.00  0.63           H  
ATOM    876 2HB  LEU A  59      19.279  -2.134   6.057  1.00  0.63           H  
ATOM    877  HG  LEU A  59      21.664  -1.123   4.509  1.00  0.63           H  
ATOM    878 1HD1 LEU A  59      22.146  -3.473   4.291  1.00  0.63           H  
ATOM    879 2HD1 LEU A  59      22.057  -2.992   5.998  1.00  0.63           H  
ATOM    880 3HD1 LEU A  59      20.723  -3.887   5.247  1.00  0.63           H  
ATOM    881 1HD2 LEU A  59      20.772  -2.278   2.556  1.00  0.63           H  
ATOM    882 2HD2 LEU A  59      19.300  -2.625   3.413  1.00  0.63           H  
ATOM    883 3HD2 LEU A  59      19.690  -0.981   3.062  1.00  0.63           H  
ATOM    884  N   ALA A  60      17.121  -0.157   6.884  1.00  0.64           N  
ATOM    885  CA  ALA A  60      16.284   0.053   8.067  1.00  0.64           C  
ATOM    886  C   ALA A  60      15.271  -1.048   8.225  1.00  0.64           C  
ATOM    887  O   ALA A  60      14.869  -1.683   7.255  1.00  0.64           O  
ATOM    888  CB  ALA A  60      15.528   1.351   7.991  1.00  0.64           C  
ATOM    889  H   ALA A  60      16.734  -0.661   6.088  1.00  0.64           H  
ATOM    890  HA  ALA A  60      16.931   0.054   8.944  1.00  0.64           H  
ATOM    891 1HB  ALA A  60      14.932   1.471   8.890  1.00  0.64           H  
ATOM    892 2HB  ALA A  60      16.201   2.163   7.916  1.00  0.64           H  
ATOM    893 3HB  ALA A  60      14.875   1.336   7.121  1.00  0.64           H  
ATOM    894  N   GLY A  61      14.797  -1.245   9.434  1.00  0.66           N  
ATOM    895  CA  GLY A  61      13.781  -2.255   9.605  1.00  0.66           C  
ATOM    896  C   GLY A  61      13.278  -2.318  11.020  1.00  0.66           C  
ATOM    897  O   GLY A  61      13.741  -1.588  11.901  1.00  0.66           O  
ATOM    898  H   GLY A  61      15.136  -0.717  10.225  1.00  0.66           H  
ATOM    899 1HA  GLY A  61      12.949  -2.059   8.929  1.00  0.66           H  
ATOM    900 2HA  GLY A  61      14.190  -3.225   9.327  1.00  0.66           H  
ATOM    901  N   SER A  62      12.304  -3.189  11.214  1.00  0.69           N  
ATOM    902  CA  SER A  62      11.647  -3.358  12.501  1.00  0.69           C  
ATOM    903  C   SER A  62      10.835  -4.625  12.580  1.00  0.69           C  
ATOM    904  O   SER A  62      10.365  -5.127  11.564  1.00  0.69           O  
ATOM    905  CB  SER A  62      10.705  -2.205  12.769  1.00  0.69           C  
ATOM    906  OG  SER A  62      10.053  -2.365  14.020  1.00  0.69           O  
ATOM    907  H   SER A  62      12.022  -3.741  10.404  1.00  0.69           H  
ATOM    908  HA  SER A  62      12.412  -3.392  13.278  1.00  0.69           H  
ATOM    909 1HB  SER A  62      11.257  -1.266  12.761  1.00  0.69           H  
ATOM    910 2HB  SER A  62       9.957  -2.154  11.974  1.00  0.69           H  
ATOM    911  HG  SER A  62       9.413  -3.128  13.923  1.00  0.69           H  
ATOM    912  N   THR A  63      10.665  -5.152  13.780  1.00  0.71           N  
ATOM    913  CA  THR A  63       9.678  -6.206  13.969  1.00  0.71           C  
ATOM    914  C   THR A  63       8.348  -5.549  13.594  1.00  0.71           C  
ATOM    915  O   THR A  63       8.147  -4.380  13.942  1.00  0.71           O  
ATOM    916  CB  THR A  63       9.658  -6.740  15.407  1.00  0.71           C  
ATOM    917  OG1 THR A  63      10.952  -7.262  15.740  1.00  0.71           O  
ATOM    918  CG2 THR A  63       8.624  -7.853  15.532  1.00  0.71           C  
ATOM    919  H   THR A  63      11.145  -4.751  14.576  1.00  0.71           H  
ATOM    920  HA  THR A  63       9.878  -7.031  13.293  1.00  0.71           H  
ATOM    921  HB  THR A  63       9.409  -5.933  16.096  1.00  0.71           H  
ATOM    922  HG1 THR A  63      10.932  -7.624  16.632  1.00  0.71           H  
ATOM    923 1HG2 THR A  63       8.619  -8.231  16.552  1.00  0.71           H  
ATOM    924 2HG2 THR A  63       7.636  -7.467  15.289  1.00  0.71           H  
ATOM    925 3HG2 THR A  63       8.875  -8.662  14.844  1.00  0.71           H  
ATOM    926  N   GLY A  64       7.482  -6.215  12.827  1.00  0.73           N  
ATOM    927  CA  GLY A  64       6.244  -5.569  12.426  1.00  0.73           C  
ATOM    928  C   GLY A  64       6.506  -4.712  11.198  1.00  0.73           C  
ATOM    929  O   GLY A  64       7.392  -5.026  10.404  1.00  0.73           O  
ATOM    930  H   GLY A  64       7.646  -7.171  12.511  1.00  0.73           H  
ATOM    931 1HA  GLY A  64       5.494  -6.327  12.198  1.00  0.73           H  
ATOM    932 2HA  GLY A  64       5.862  -4.955  13.241  1.00  0.73           H  
ATOM    933  N   ASN A  65       5.686  -3.691  10.983  1.00  0.74           N  
ATOM    934  CA  ASN A  65       5.815  -2.872   9.784  1.00  0.74           C  
ATOM    935  C   ASN A  65       6.681  -1.632  10.016  1.00  0.74           C  
ATOM    936  O   ASN A  65       6.756  -1.116  11.131  1.00  0.74           O  
ATOM    937  CB  ASN A  65       4.446  -2.462   9.282  1.00  0.74           C  
ATOM    938  CG  ASN A  65       3.604  -3.636   8.815  1.00  0.74           C  
ATOM    939  OD1 ASN A  65       4.089  -4.553   8.121  1.00  0.74           O  
ATOM    940  ND2 ASN A  65       2.344  -3.610   9.196  1.00  0.74           N  
ATOM    941  H   ASN A  65       4.973  -3.473  11.663  1.00  0.74           H  
ATOM    942  HA  ASN A  65       6.300  -3.459   9.010  1.00  0.74           H  
ATOM    943 1HB  ASN A  65       3.912  -1.941  10.077  1.00  0.74           H  
ATOM    944 2HB  ASN A  65       4.563  -1.761   8.455  1.00  0.74           H  
ATOM    945 1HD2 ASN A  65       1.711  -4.338   8.938  1.00  0.74           H  
ATOM    946 2HD2 ASN A  65       2.009  -2.848   9.752  1.00  0.74           H  
ATOM    947  N   LEU A  66       7.278  -1.129   8.938  1.00  0.74           N  
ATOM    948  CA  LEU A  66       8.014   0.135   8.940  1.00  0.74           C  
ATOM    949  C   LEU A  66       7.661   0.852   7.659  1.00  0.74           C  
ATOM    950  O   LEU A  66       7.764   0.261   6.586  1.00  0.74           O  
ATOM    951  CB  LEU A  66       9.543  -0.079   8.984  1.00  0.74           C  
ATOM    952  CG  LEU A  66      10.431   1.185   8.969  1.00  0.74           C  
ATOM    953  CD1 LEU A  66      10.196   1.972  10.220  1.00  0.74           C  
ATOM    954  CD2 LEU A  66      11.890   0.791   8.884  1.00  0.74           C  
ATOM    955  H   LEU A  66       7.195  -1.636   8.069  1.00  0.74           H  
ATOM    956  HA  LEU A  66       7.699   0.744   9.788  1.00  0.74           H  
ATOM    957 1HB  LEU A  66       9.786  -0.641   9.885  1.00  0.74           H  
ATOM    958 2HB  LEU A  66       9.829  -0.684   8.121  1.00  0.74           H  
ATOM    959  HG  LEU A  66      10.165   1.805   8.116  1.00  0.74           H  
ATOM    960 1HD1 LEU A  66      10.819   2.868  10.204  1.00  0.74           H  
ATOM    961 2HD1 LEU A  66       9.149   2.254  10.281  1.00  0.74           H  
ATOM    962 3HD1 LEU A  66      10.458   1.362  11.085  1.00  0.74           H  
ATOM    963 1HD2 LEU A  66      12.497   1.688   8.876  1.00  0.74           H  
ATOM    964 2HD2 LEU A  66      12.143   0.190   9.751  1.00  0.74           H  
ATOM    965 3HD2 LEU A  66      12.078   0.219   7.978  1.00  0.74           H  
ATOM    966  N   SER A  67       7.194   2.089   7.755  1.00  0.73           N  
ATOM    967  CA  SER A  67       6.881   2.817   6.533  1.00  0.73           C  
ATOM    968  C   SER A  67       8.147   3.374   5.930  1.00  0.73           C  
ATOM    969  O   SER A  67       9.154   3.544   6.622  1.00  0.73           O  
ATOM    970  CB  SER A  67       5.886   3.939   6.789  1.00  0.73           C  
ATOM    971  OG  SER A  67       6.435   4.968   7.600  1.00  0.73           O  
ATOM    972  H   SER A  67       7.090   2.526   8.659  1.00  0.73           H  
ATOM    973  HA  SER A  67       6.439   2.127   5.810  1.00  0.73           H  
ATOM    974 1HB  SER A  67       5.559   4.358   5.837  1.00  0.73           H  
ATOM    975 2HB  SER A  67       5.007   3.526   7.276  1.00  0.73           H  
ATOM    976  HG  SER A  67       5.679   5.499   7.888  1.00  0.73           H  
ATOM    977  N   VAL A  68       8.065   3.765   4.677  1.00  0.71           N  
ATOM    978  CA  VAL A  68       9.181   4.394   4.007  1.00  0.71           C  
ATOM    979  C   VAL A  68       9.547   5.700   4.633  1.00  0.71           C  
ATOM    980  O   VAL A  68      10.720   6.007   4.834  1.00  0.71           O  
ATOM    981  CB  VAL A  68       8.849   4.623   2.555  1.00  0.71           C  
ATOM    982  CG1 VAL A  68       9.896   5.473   1.935  1.00  0.71           C  
ATOM    983  CG2 VAL A  68       8.752   3.288   1.906  1.00  0.71           C  
ATOM    984  H   VAL A  68       7.189   3.616   4.167  1.00  0.71           H  
ATOM    985  HA  VAL A  68      10.038   3.724   4.068  1.00  0.71           H  
ATOM    986  HB  VAL A  68       7.893   5.142   2.461  1.00  0.71           H  
ATOM    987 1HG1 VAL A  68       9.639   5.610   0.896  1.00  0.71           H  
ATOM    988 2HG1 VAL A  68       9.936   6.443   2.434  1.00  0.71           H  
ATOM    989 3HG1 VAL A  68      10.851   4.984   2.035  1.00  0.71           H  
ATOM    990 1HG2 VAL A  68       8.507   3.411   0.853  1.00  0.71           H  
ATOM    991 2HG2 VAL A  68       9.692   2.775   2.019  1.00  0.71           H  
ATOM    992 3HG2 VAL A  68       7.987   2.706   2.388  1.00  0.71           H  
ATOM    993  N   LYS A  69       8.536   6.489   4.937  1.00  0.69           N  
ATOM    994  CA  LYS A  69       8.796   7.773   5.523  1.00  0.69           C  
ATOM    995  C   LYS A  69       9.464   7.571   6.875  1.00  0.69           C  
ATOM    996  O   LYS A  69      10.410   8.285   7.207  1.00  0.69           O  
ATOM    997  CB  LYS A  69       7.489   8.547   5.599  1.00  0.69           C  
ATOM    998  CG  LYS A  69       7.001   8.945   4.193  1.00  0.69           C  
ATOM    999  CD  LYS A  69       5.665   9.663   4.187  1.00  0.69           C  
ATOM   1000  CE  LYS A  69       5.223   9.943   2.739  1.00  0.69           C  
ATOM   1001  NZ  LYS A  69       3.881  10.581   2.668  1.00  0.69           N  
ATOM   1002  H   LYS A  69       7.591   6.181   4.759  1.00  0.69           H  
ATOM   1003  HA  LYS A  69       9.489   8.320   4.881  1.00  0.69           H  
ATOM   1004 1HB  LYS A  69       6.723   7.935   6.077  1.00  0.69           H  
ATOM   1005 2HB  LYS A  69       7.624   9.449   6.195  1.00  0.69           H  
ATOM   1006 1HG  LYS A  69       7.743   9.597   3.733  1.00  0.69           H  
ATOM   1007 2HG  LYS A  69       6.916   8.045   3.580  1.00  0.69           H  
ATOM   1008 1HD  LYS A  69       4.912   9.048   4.681  1.00  0.69           H  
ATOM   1009 2HD  LYS A  69       5.752  10.608   4.723  1.00  0.69           H  
ATOM   1010 1HE  LYS A  69       5.953  10.599   2.264  1.00  0.69           H  
ATOM   1011 2HE  LYS A  69       5.190   8.998   2.188  1.00  0.69           H  
ATOM   1012 1HZ  LYS A  69       3.639  10.735   1.695  1.00  0.69           H  
ATOM   1013 2HZ  LYS A  69       3.196   9.972   3.091  1.00  0.69           H  
ATOM   1014 3HZ  LYS A  69       3.897  11.460   3.156  1.00  0.69           H  
ATOM   1015  N   ALA A  70       9.017   6.566   7.649  1.00  0.66           N  
ATOM   1016  CA  ALA A  70       9.668   6.307   8.925  1.00  0.66           C  
ATOM   1017  C   ALA A  70      11.118   5.893   8.715  1.00  0.66           C  
ATOM   1018  O   ALA A  70      11.998   6.356   9.435  1.00  0.66           O  
ATOM   1019  CB  ALA A  70       8.939   5.224   9.688  1.00  0.66           C  
ATOM   1020  H   ALA A  70       8.225   5.984   7.375  1.00  0.66           H  
ATOM   1021  HA  ALA A  70       9.657   7.226   9.507  1.00  0.66           H  
ATOM   1022 1HB  ALA A  70       9.431   5.052  10.643  1.00  0.66           H  
ATOM   1023 2HB  ALA A  70       7.909   5.530   9.856  1.00  0.66           H  
ATOM   1024 3HB  ALA A  70       8.954   4.317   9.095  1.00  0.66           H  
ATOM   1025  N   ALA A  71      11.377   5.057   7.703  1.00  0.64           N  
ATOM   1026  CA  ALA A  71      12.731   4.587   7.446  1.00  0.64           C  
ATOM   1027  C   ALA A  71      13.656   5.747   7.142  1.00  0.64           C  
ATOM   1028  O   ALA A  71      14.769   5.829   7.677  1.00  0.64           O  
ATOM   1029  CB  ALA A  71      12.714   3.624   6.283  1.00  0.64           C  
ATOM   1030  H   ALA A  71      10.609   4.699   7.136  1.00  0.64           H  
ATOM   1031  HA  ALA A  71      13.094   4.082   8.332  1.00  0.64           H  
ATOM   1032 1HB  ALA A  71      13.721   3.254   6.098  1.00  0.64           H  
ATOM   1033 2HB  ALA A  71      12.061   2.803   6.525  1.00  0.64           H  
ATOM   1034 3HB  ALA A  71      12.348   4.126   5.395  1.00  0.64           H  
ATOM   1035  N   VAL A  72      13.167   6.696   6.356  1.00  0.63           N  
ATOM   1036  CA  VAL A  72      13.979   7.840   6.023  1.00  0.63           C  
ATOM   1037  C   VAL A  72      14.186   8.685   7.263  1.00  0.63           C  
ATOM   1038  O   VAL A  72      15.293   9.151   7.508  1.00  0.63           O  
ATOM   1039  CB  VAL A  72      13.395   8.635   4.860  1.00  0.63           C  
ATOM   1040  CG1 VAL A  72      14.214   9.928   4.635  1.00  0.63           C  
ATOM   1041  CG2 VAL A  72      13.429   7.763   3.610  1.00  0.63           C  
ATOM   1042  H   VAL A  72      12.233   6.587   5.950  1.00  0.63           H  
ATOM   1043  HA  VAL A  72      14.950   7.486   5.705  1.00  0.63           H  
ATOM   1044  HB  VAL A  72      12.365   8.915   5.094  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  72      13.793  10.488   3.807  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  72      14.180  10.537   5.537  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  72      15.250   9.670   4.405  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  72      13.019   8.307   2.772  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  72      14.457   7.496   3.398  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  72      12.847   6.860   3.776  1.00  0.63           H  
ATOM   1051  N   LYS A  73      13.140   8.886   8.068  1.00  0.62           N  
ATOM   1052  CA  LYS A  73      13.316   9.667   9.285  1.00  0.62           C  
ATOM   1053  C   LYS A  73      14.351   9.011  10.206  1.00  0.62           C  
ATOM   1054  O   LYS A  73      15.161   9.708  10.814  1.00  0.62           O  
ATOM   1055  CB  LYS A  73      11.981   9.848  10.014  1.00  0.62           C  
ATOM   1056  CG  LYS A  73      11.008  10.798   9.312  1.00  0.62           C  
ATOM   1057  CD  LYS A  73       9.687  10.895  10.059  1.00  0.62           C  
ATOM   1058  CE  LYS A  73       8.716  11.825   9.347  1.00  0.62           C  
ATOM   1059  NZ  LYS A  73       7.409  11.914  10.058  1.00  0.62           N  
ATOM   1060  H   LYS A  73      12.223   8.502   7.836  1.00  0.62           H  
ATOM   1061  HA  LYS A  73      13.685  10.652   9.010  1.00  0.62           H  
ATOM   1062 1HB  LYS A  73      11.492   8.880  10.108  1.00  0.62           H  
ATOM   1063 2HB  LYS A  73      12.162  10.225  11.019  1.00  0.62           H  
ATOM   1064 1HG  LYS A  73      11.456  11.790   9.259  1.00  0.62           H  
ATOM   1065 2HG  LYS A  73      10.825  10.453   8.300  1.00  0.62           H  
ATOM   1066 1HD  LYS A  73       9.241   9.901  10.124  1.00  0.62           H  
ATOM   1067 2HD  LYS A  73       9.862  11.265  11.067  1.00  0.62           H  
ATOM   1068 1HE  LYS A  73       9.154  12.820   9.285  1.00  0.62           H  
ATOM   1069 2HE  LYS A  73       8.543  11.451   8.336  1.00  0.62           H  
ATOM   1070 1HZ  LYS A  73       6.792  12.537   9.557  1.00  0.62           H  
ATOM   1071 2HZ  LYS A  73       6.990  10.996  10.110  1.00  0.62           H  
ATOM   1072 3HZ  LYS A  73       7.557  12.268  10.992  1.00  0.62           H  
ATOM   1073  N   LEU A  74      14.378   7.674  10.271  1.00  0.61           N  
ATOM   1074  CA  LEU A  74      15.359   7.004  11.123  1.00  0.61           C  
ATOM   1075  C   LEU A  74      16.773   7.317  10.645  1.00  0.61           C  
ATOM   1076  O   LEU A  74      17.683   7.520  11.452  1.00  0.61           O  
ATOM   1077  CB  LEU A  74      15.161   5.479  11.087  1.00  0.61           C  
ATOM   1078  CG  LEU A  74      13.883   4.922  11.747  1.00  0.61           C  
ATOM   1079  CD1 LEU A  74      13.763   3.426  11.429  1.00  0.61           C  
ATOM   1080  CD2 LEU A  74      13.941   5.164  13.233  1.00  0.61           C  
ATOM   1081  H   LEU A  74      13.684   7.128   9.762  1.00  0.61           H  
ATOM   1082  HA  LEU A  74      15.243   7.364  12.142  1.00  0.61           H  
ATOM   1083 1HB  LEU A  74      15.152   5.162  10.048  1.00  0.61           H  
ATOM   1084 2HB  LEU A  74      16.015   5.013  11.571  1.00  0.61           H  
ATOM   1085  HG  LEU A  74      13.020   5.421  11.347  1.00  0.61           H  
ATOM   1086 1HD1 LEU A  74      12.857   3.027  11.882  1.00  0.61           H  
ATOM   1087 2HD1 LEU A  74      13.718   3.288  10.360  1.00  0.61           H  
ATOM   1088 3HD1 LEU A  74      14.628   2.899  11.824  1.00  0.61           H  
ATOM   1089 1HD2 LEU A  74      13.035   4.775  13.699  1.00  0.61           H  
ATOM   1090 2HD2 LEU A  74      14.811   4.658  13.651  1.00  0.61           H  
ATOM   1091 3HD2 LEU A  74      14.016   6.235  13.422  1.00  0.61           H  
ATOM   1092  N   TRP A  75      16.958   7.364   9.325  1.00  0.61           N  
ATOM   1093  CA  TRP A  75      18.257   7.670   8.742  1.00  0.61           C  
ATOM   1094  C   TRP A  75      18.629   9.129   8.982  1.00  0.61           C  
ATOM   1095  O   TRP A  75      19.728   9.454   9.432  1.00  0.61           O  
ATOM   1096  CB  TRP A  75      18.192   7.410   7.237  1.00  0.61           C  
ATOM   1097  CG  TRP A  75      18.000   5.951   6.915  1.00  0.61           C  
ATOM   1098  CD1 TRP A  75      18.368   4.921   7.712  1.00  0.61           C  
ATOM   1099  CD2 TRP A  75      17.373   5.344   5.746  1.00  0.61           C  
ATOM   1100  NE1 TRP A  75      18.048   3.740   7.139  1.00  0.61           N  
ATOM   1101  CE2 TRP A  75      17.410   3.974   5.942  1.00  0.61           C  
ATOM   1102  CE3 TRP A  75      16.793   5.848   4.576  1.00  0.61           C  
ATOM   1103  CZ2 TRP A  75      16.876   3.080   5.014  1.00  0.61           C  
ATOM   1104  CZ3 TRP A  75      16.263   4.953   3.659  1.00  0.61           C  
ATOM   1105  CH2 TRP A  75      16.304   3.604   3.877  1.00  0.61           C  
ATOM   1106  H   TRP A  75      16.168   7.152   8.710  1.00  0.61           H  
ATOM   1107  HA  TRP A  75      19.008   7.031   9.203  1.00  0.61           H  
ATOM   1108 1HB  TRP A  75      17.369   7.964   6.804  1.00  0.61           H  
ATOM   1109 2HB  TRP A  75      19.107   7.763   6.764  1.00  0.61           H  
ATOM   1110  HD1 TRP A  75      18.866   5.025   8.674  1.00  0.61           H  
ATOM   1111  HE1 TRP A  75      18.259   2.815   7.547  1.00  0.61           H  
ATOM   1112  HE3 TRP A  75      16.756   6.920   4.388  1.00  0.61           H  
ATOM   1113  HZ2 TRP A  75      16.898   2.007   5.152  1.00  0.61           H  
ATOM   1114  HZ3 TRP A  75      15.816   5.353   2.754  1.00  0.61           H  
ATOM   1115  HH2 TRP A  75      15.883   2.928   3.134  1.00  0.61           H  
ATOM   1116  N   VAL A  76      17.661  10.009   8.778  1.00  0.62           N  
ATOM   1117  CA  VAL A  76      17.854  11.437   8.934  1.00  0.62           C  
ATOM   1118  C   VAL A  76      18.159  11.843  10.360  1.00  0.62           C  
ATOM   1119  O   VAL A  76      18.959  12.744  10.587  1.00  0.62           O  
ATOM   1120  CB  VAL A  76      16.687  12.232   8.389  1.00  0.62           C  
ATOM   1121  CG1 VAL A  76      16.841  13.692   8.748  1.00  0.62           C  
ATOM   1122  CG2 VAL A  76      16.661  12.071   6.885  1.00  0.62           C  
ATOM   1123  H   VAL A  76      16.758   9.675   8.450  1.00  0.62           H  
ATOM   1124  HA  VAL A  76      18.700  11.694   8.320  1.00  0.62           H  
ATOM   1125  HB  VAL A  76      15.762  11.861   8.825  1.00  0.62           H  
ATOM   1126 1HG1 VAL A  76      15.998  14.255   8.349  1.00  0.62           H  
ATOM   1127 2HG1 VAL A  76      16.865  13.788   9.833  1.00  0.62           H  
ATOM   1128 3HG1 VAL A  76      17.769  14.078   8.324  1.00  0.62           H  
ATOM   1129 1HG2 VAL A  76      15.821  12.625   6.497  1.00  0.62           H  
ATOM   1130 2HG2 VAL A  76      17.592  12.452   6.463  1.00  0.62           H  
ATOM   1131 3HG2 VAL A  76      16.556  11.025   6.627  1.00  0.62           H  
ATOM   1132  N   ASN A  77      17.539  11.173  11.331  1.00  0.63           N  
ATOM   1133  CA  ASN A  77      17.745  11.456  12.750  1.00  0.63           C  
ATOM   1134  C   ASN A  77      19.223  11.356  13.159  1.00  0.63           C  
ATOM   1135  O   ASN A  77      19.639  11.937  14.172  1.00  0.63           O  
ATOM   1136  CB  ASN A  77      16.892  10.541  13.610  1.00  0.63           C  
ATOM   1137  CG  ASN A  77      15.420  10.915  13.608  1.00  0.63           C  
ATOM   1138  OD1 ASN A  77      15.036  12.039  13.255  1.00  0.63           O  
ATOM   1139  ND2 ASN A  77      14.591   9.983  14.010  1.00  0.63           N  
ATOM   1140  H   ASN A  77      16.862  10.454  11.078  1.00  0.63           H  
ATOM   1141  HA  ASN A  77      17.430  12.482  12.937  1.00  0.63           H  
ATOM   1142 1HB  ASN A  77      16.988   9.517  13.237  1.00  0.63           H  
ATOM   1143 2HB  ASN A  77      17.261  10.552  14.633  1.00  0.63           H  
ATOM   1144 1HD2 ASN A  77      13.609  10.163  14.035  1.00  0.63           H  
ATOM   1145 2HD2 ASN A  77      14.948   9.096  14.293  1.00  0.63           H  
ATOM   1146  N   GLU A  78      20.064  10.686  12.350  1.00  0.64           N  
ATOM   1147  CA  GLU A  78      21.483  10.613  12.675  1.00  0.64           C  
ATOM   1148  C   GLU A  78      22.155  11.985  12.475  1.00  0.64           C  
ATOM   1149  O   GLU A  78      23.312  12.185  12.839  1.00  0.64           O  
ATOM   1150  CB  GLU A  78      22.221   9.569  11.839  1.00  0.64           C  
ATOM   1151  CG  GLU A  78      21.951   8.120  12.115  1.00  0.64           C  
ATOM   1152  CD  GLU A  78      22.812   7.243  11.216  1.00  0.64           C  
ATOM   1153  OE1 GLU A  78      23.356   7.756  10.245  1.00  0.64           O  
ATOM   1154  OE2 GLU A  78      22.941   6.068  11.478  1.00  0.64           O  
ATOM   1155  H   GLU A  78      19.733  10.233  11.495  1.00  0.64           H  
ATOM   1156  HA  GLU A  78      21.585  10.334  13.723  1.00  0.64           H  
ATOM   1157 1HB  GLU A  78      21.980   9.705  10.807  1.00  0.64           H  
ATOM   1158 2HB  GLU A  78      23.260   9.734  11.943  1.00  0.64           H  
ATOM   1159 1HG  GLU A  78      22.176   7.902  13.159  1.00  0.64           H  
ATOM   1160 2HG  GLU A  78      20.893   7.912  11.930  1.00  0.64           H  
ATOM   1161  N   LYS A  79      21.413  12.973  11.957  1.00  0.66           N  
ATOM   1162  CA  LYS A  79      21.920  14.329  11.804  1.00  0.66           C  
ATOM   1163  C   LYS A  79      22.350  14.899  13.152  1.00  0.66           C  
ATOM   1164  O   LYS A  79      23.236  15.743  13.211  1.00  0.66           O  
ATOM   1165  CB  LYS A  79      20.846  15.234  11.186  1.00  0.66           C  
ATOM   1166  CG  LYS A  79      19.634  15.549  12.051  1.00  0.66           C  
ATOM   1167  CD  LYS A  79      18.597  16.327  11.229  1.00  0.66           C  
ATOM   1168  CE  LYS A  79      17.369  16.701  12.048  1.00  0.66           C  
ATOM   1169  NZ  LYS A  79      16.298  17.344  11.201  1.00  0.66           N  
ATOM   1170  H   LYS A  79      20.467  12.779  11.638  1.00  0.66           H  
ATOM   1171  HA  LYS A  79      22.789  14.308  11.149  1.00  0.66           H  
ATOM   1172 1HB  LYS A  79      21.295  16.170  10.854  1.00  0.66           H  
ATOM   1173 2HB  LYS A  79      20.441  14.748  10.336  1.00  0.66           H  
ATOM   1174 1HG  LYS A  79      19.190  14.620  12.416  1.00  0.66           H  
ATOM   1175 2HG  LYS A  79      19.938  16.153  12.903  1.00  0.66           H  
ATOM   1176 1HD  LYS A  79      19.051  17.240  10.841  1.00  0.66           H  
ATOM   1177 2HD  LYS A  79      18.288  15.718  10.384  1.00  0.66           H  
ATOM   1178 1HE  LYS A  79      16.961  15.801  12.511  1.00  0.66           H  
ATOM   1179 2HE  LYS A  79      17.667  17.399  12.830  1.00  0.66           H  
ATOM   1180 1HZ  LYS A  79      15.506  17.578  11.769  1.00  0.66           H  
ATOM   1181 2HZ  LYS A  79      16.626  18.201  10.732  1.00  0.66           H  
ATOM   1182 3HZ  LYS A  79      16.012  16.694  10.484  1.00  0.66           H  
ATOM   1183  N   SER A  80      21.791  14.376  14.254  1.00  0.70           N  
ATOM   1184  CA  SER A  80      22.124  14.843  15.599  1.00  0.70           C  
ATOM   1185  C   SER A  80      23.556  14.485  16.020  1.00  0.70           C  
ATOM   1186  O   SER A  80      24.064  14.992  17.022  1.00  0.70           O  
ATOM   1187  CB  SER A  80      21.124  14.298  16.601  1.00  0.70           C  
ATOM   1188  OG  SER A  80      21.201  12.900  16.703  1.00  0.70           O  
ATOM   1189  H   SER A  80      21.092  13.635  14.155  1.00  0.70           H  
ATOM   1190  HA  SER A  80      22.039  15.930  15.603  1.00  0.70           H  
ATOM   1191 1HB  SER A  80      21.317  14.743  17.576  1.00  0.70           H  
ATOM   1192 2HB  SER A  80      20.117  14.585  16.303  1.00  0.70           H  
ATOM   1193  HG  SER A  80      20.740  12.549  15.914  1.00  0.70           H  
ATOM   1194  N   LYS A  81      24.190  13.589  15.267  1.00  0.75           N  
ATOM   1195  CA  LYS A  81      25.552  13.140  15.499  1.00  0.75           C  
ATOM   1196  C   LYS A  81      26.523  13.829  14.540  1.00  0.75           C  
ATOM   1197  O   LYS A  81      27.748  13.679  14.639  1.00  0.75           O  
ATOM   1198  CB  LYS A  81      25.621  11.631  15.287  1.00  0.75           C  
ATOM   1199  CG  LYS A  81      24.711  10.816  16.193  1.00  0.75           C  
ATOM   1200  CD  LYS A  81      25.106  10.958  17.654  1.00  0.75           C  
ATOM   1201  CE  LYS A  81      24.267  10.046  18.537  1.00  0.75           C  
ATOM   1202  NZ  LYS A  81      24.611  10.195  19.974  1.00  0.75           N  
ATOM   1203  H   LYS A  81      23.713  13.190  14.460  1.00  0.75           H  
ATOM   1204  HA  LYS A  81      25.841  13.386  16.520  1.00  0.75           H  
ATOM   1205 1HB  LYS A  81      25.345  11.397  14.255  1.00  0.75           H  
ATOM   1206 2HB  LYS A  81      26.638  11.286  15.429  1.00  0.75           H  
ATOM   1207 1HG  LYS A  81      23.681  11.153  16.060  1.00  0.75           H  
ATOM   1208 2HG  LYS A  81      24.767   9.770  15.904  1.00  0.75           H  
ATOM   1209 1HD  LYS A  81      26.164  10.697  17.765  1.00  0.75           H  
ATOM   1210 2HD  LYS A  81      24.968  11.994  17.969  1.00  0.75           H  
ATOM   1211 1HE  LYS A  81      23.213  10.288  18.397  1.00  0.75           H  
ATOM   1212 2HE  LYS A  81      24.434   9.007  18.235  1.00  0.75           H  
ATOM   1213 1HZ  LYS A  81      24.035   9.572  20.523  1.00  0.75           H  
ATOM   1214 2HZ  LYS A  81      25.586   9.960  20.106  1.00  0.75           H  
ATOM   1215 3HZ  LYS A  81      24.448  11.152  20.259  1.00  0.75           H  
ATOM   1216  N   TYR A  82      25.982  14.520  13.545  1.00  0.83           N  
ATOM   1217  CA  TYR A  82      26.831  15.051  12.508  1.00  0.83           C  
ATOM   1218  C   TYR A  82      27.223  16.493  12.763  1.00  0.83           C  
ATOM   1219  O   TYR A  82      26.387  17.373  12.955  1.00  0.83           O  
ATOM   1220  CB  TYR A  82      26.153  14.882  11.157  1.00  0.83           C  
ATOM   1221  CG  TYR A  82      26.985  15.279  10.008  1.00  0.83           C  
ATOM   1222  CD1 TYR A  82      28.070  14.490   9.647  1.00  0.83           C  
ATOM   1223  CD2 TYR A  82      26.663  16.389   9.287  1.00  0.83           C  
ATOM   1224  CE1 TYR A  82      28.819  14.833   8.555  1.00  0.83           C  
ATOM   1225  CE2 TYR A  82      27.402  16.727   8.192  1.00  0.83           C  
ATOM   1226  CZ  TYR A  82      28.466  15.962   7.827  1.00  0.83           C  
ATOM   1227  OH  TYR A  82      29.163  16.296   6.727  1.00  0.83           O  
ATOM   1228  H   TYR A  82      24.982  14.706  13.506  1.00  0.83           H  
ATOM   1229  HA  TYR A  82      27.749  14.467  12.486  1.00  0.83           H  
ATOM   1230 1HB  TYR A  82      25.857  13.838  11.025  1.00  0.83           H  
ATOM   1231 2HB  TYR A  82      25.239  15.482  11.138  1.00  0.83           H  
ATOM   1232  HD1 TYR A  82      28.315  13.600  10.224  1.00  0.83           H  
ATOM   1233  HD2 TYR A  82      25.811  16.984   9.581  1.00  0.83           H  
ATOM   1234  HE1 TYR A  82      29.670  14.216   8.254  1.00  0.83           H  
ATOM   1235  HE2 TYR A  82      27.142  17.602   7.600  1.00  0.83           H  
ATOM   1236  HH  TYR A  82      28.540  16.466   5.988  1.00  0.83           H  
ATOM   1237  N   ASP A  83      28.520  16.714  12.782  1.00  0.92           N  
ATOM   1238  CA  ASP A  83      29.092  18.027  12.954  1.00  0.92           C  
ATOM   1239  C   ASP A  83      29.424  18.609  11.601  1.00  0.92           C  
ATOM   1240  O   ASP A  83      30.448  18.272  10.997  1.00  0.92           O  
ATOM   1241  CB  ASP A  83      30.341  17.984  13.808  1.00  0.92           C  
ATOM   1242  CG  ASP A  83      30.947  19.369  14.006  1.00  0.92           C  
ATOM   1243  OD1 ASP A  83      30.373  20.354  13.554  1.00  0.92           O  
ATOM   1244  OD2 ASP A  83      32.039  19.414  14.512  1.00  0.92           O  
ATOM   1245  H   ASP A  83      29.133  15.929  12.652  1.00  0.92           H  
ATOM   1246  HA  ASP A  83      28.357  18.670  13.439  1.00  0.92           H  
ATOM   1247 1HB  ASP A  83      30.093  17.567  14.785  1.00  0.92           H  
ATOM   1248 2HB  ASP A  83      31.073  17.325  13.350  1.00  0.92           H  
ATOM   1249  N   TYR A  84      28.600  19.530  11.159  1.00  1.02           N  
ATOM   1250  CA  TYR A  84      28.705  20.108   9.837  1.00  1.02           C  
ATOM   1251  C   TYR A  84      29.977  20.940   9.688  1.00  1.02           C  
ATOM   1252  O   TYR A  84      30.388  21.245   8.571  1.00  1.02           O  
ATOM   1253  CB  TYR A  84      27.492  20.995   9.601  1.00  1.02           C  
ATOM   1254  CG  TYR A  84      26.189  20.252   9.571  1.00  1.02           C  
ATOM   1255  CD1 TYR A  84      25.566  19.997  10.776  1.00  1.02           C  
ATOM   1256  CD2 TYR A  84      25.595  19.852   8.380  1.00  1.02           C  
ATOM   1257  CE1 TYR A  84      24.368  19.346  10.818  1.00  1.02           C  
ATOM   1258  CE2 TYR A  84      24.372  19.189   8.421  1.00  1.02           C  
ATOM   1259  CZ  TYR A  84      23.764  18.943   9.651  1.00  1.02           C  
ATOM   1260  OH  TYR A  84      22.566  18.299   9.724  1.00  1.02           O  
ATOM   1261  H   TYR A  84      27.823  19.790  11.751  1.00  1.02           H  
ATOM   1262  HA  TYR A  84      28.733  19.304   9.102  1.00  1.02           H  
ATOM   1263 1HB  TYR A  84      27.439  21.752  10.387  1.00  1.02           H  
ATOM   1264 2HB  TYR A  84      27.600  21.509   8.662  1.00  1.02           H  
ATOM   1265  HD1 TYR A  84      26.039  20.316  11.707  1.00  1.02           H  
ATOM   1266  HD2 TYR A  84      26.080  20.056   7.423  1.00  1.02           H  
ATOM   1267  HE1 TYR A  84      23.892  19.146  11.779  1.00  1.02           H  
ATOM   1268  HE2 TYR A  84      23.890  18.867   7.496  1.00  1.02           H  
ATOM   1269  HH  TYR A  84      22.391  17.860   8.893  1.00  1.02           H  
ATOM   1270  N   ASN A  85      30.597  21.333  10.809  1.00  1.11           N  
ATOM   1271  CA  ASN A  85      31.784  22.163  10.731  1.00  1.11           C  
ATOM   1272  C   ASN A  85      33.092  21.367  10.765  1.00  1.11           C  
ATOM   1273  O   ASN A  85      34.171  21.962  10.683  1.00  1.11           O  
ATOM   1274  CB  ASN A  85      31.768  23.165  11.863  1.00  1.11           C  
ATOM   1275  CG  ASN A  85      30.674  24.189  11.716  1.00  1.11           C  
ATOM   1276  OD1 ASN A  85      30.367  24.654  10.610  1.00  1.11           O  
ATOM   1277  ND2 ASN A  85      30.071  24.547  12.821  1.00  1.11           N  
ATOM   1278  H   ASN A  85      30.271  21.031  11.738  1.00  1.11           H  
ATOM   1279  HA  ASN A  85      31.761  22.703   9.784  1.00  1.11           H  
ATOM   1280 1HB  ASN A  85      31.628  22.629  12.808  1.00  1.11           H  
ATOM   1281 2HB  ASN A  85      32.729  23.674  11.914  1.00  1.11           H  
ATOM   1282 1HD2 ASN A  85      29.334  25.221  12.794  1.00  1.11           H  
ATOM   1283 2HD2 ASN A  85      30.349  24.142  13.694  1.00  1.11           H  
ATOM   1284  N   SER A  86      33.017  20.035  10.877  1.00  1.17           N  
ATOM   1285  CA  SER A  86      34.241  19.238  10.895  1.00  1.17           C  
ATOM   1286  C   SER A  86      34.101  18.018  10.009  1.00  1.17           C  
ATOM   1287  O   SER A  86      35.088  17.400   9.612  1.00  1.17           O  
ATOM   1288  CB  SER A  86      34.566  18.776  12.296  1.00  1.17           C  
ATOM   1289  OG  SER A  86      33.588  17.863  12.775  1.00  1.17           O  
ATOM   1290  H   SER A  86      32.112  19.567  10.939  1.00  1.17           H  
ATOM   1291  HA  SER A  86      35.064  19.843  10.515  1.00  1.17           H  
ATOM   1292 1HB  SER A  86      35.544  18.316  12.297  1.00  1.17           H  
ATOM   1293 2HB  SER A  86      34.613  19.634  12.964  1.00  1.17           H  
ATOM   1294  HG  SER A  86      33.007  18.405  13.370  1.00  1.17           H  
ATOM   1295  N   ASN A  87      32.849  17.666   9.736  1.00  1.18           N  
ATOM   1296  CA  ASN A  87      32.448  16.473   8.996  1.00  1.18           C  
ATOM   1297  C   ASN A  87      32.955  15.190   9.686  1.00  1.18           C  
ATOM   1298  O   ASN A  87      33.147  14.167   9.025  1.00  1.18           O  
ATOM   1299  CB  ASN A  87      33.003  16.531   7.569  1.00  1.18           C  
ATOM   1300  CG  ASN A  87      32.609  17.796   6.785  1.00  1.18           C  
ATOM   1301  OD1 ASN A  87      33.496  18.580   6.427  1.00  1.18           O  
ATOM   1302  ND2 ASN A  87      31.360  17.998   6.507  1.00  1.18           N  
ATOM   1303  H   ASN A  87      32.097  18.237  10.114  1.00  1.18           H  
ATOM   1304  HA  ASN A  87      31.357  16.435   8.970  1.00  1.18           H  
ATOM   1305 1HB  ASN A  87      34.087  16.444   7.579  1.00  1.18           H  
ATOM   1306 2HB  ASN A  87      32.629  15.671   7.023  1.00  1.18           H  
ATOM   1307 1HD2 ASN A  87      31.090  18.816   5.997  1.00  1.18           H  
ATOM   1308 2HD2 ASN A  87      30.662  17.350   6.784  1.00  1.18           H  
ATOM   1309  N   LEU A  88      33.098  15.209  11.027  1.00  1.15           N  
ATOM   1310  CA  LEU A  88      33.616  14.035  11.741  1.00  1.15           C  
ATOM   1311  C   LEU A  88      32.668  12.954  12.269  1.00  1.15           C  
ATOM   1312  O   LEU A  88      33.153  11.983  12.844  1.00  1.15           O  
ATOM   1313  CB  LEU A  88      34.472  14.506  12.896  1.00  1.15           C  
ATOM   1314  CG  LEU A  88      35.719  15.266  12.471  1.00  1.15           C  
ATOM   1315  CD1 LEU A  88      36.447  15.772  13.698  1.00  1.15           C  
ATOM   1316  CD2 LEU A  88      36.595  14.363  11.635  1.00  1.15           C  
ATOM   1317  H   LEU A  88      32.969  16.085  11.544  1.00  1.15           H  
ATOM   1318  HA  LEU A  88      34.286  13.534  11.043  1.00  1.15           H  
ATOM   1319 1HB  LEU A  88      33.877  15.167  13.526  1.00  1.15           H  
ATOM   1320 2HB  LEU A  88      34.778  13.642  13.484  1.00  1.15           H  
ATOM   1321  HG  LEU A  88      35.435  16.105  11.870  1.00  1.15           H  
ATOM   1322 1HD1 LEU A  88      37.334  16.327  13.391  1.00  1.15           H  
ATOM   1323 2HD1 LEU A  88      35.785  16.429  14.265  1.00  1.15           H  
ATOM   1324 3HD1 LEU A  88      36.744  14.928  14.319  1.00  1.15           H  
ATOM   1325 1HD2 LEU A  88      37.481  14.912  11.316  1.00  1.15           H  
ATOM   1326 2HD2 LEU A  88      36.894  13.496  12.222  1.00  1.15           H  
ATOM   1327 3HD2 LEU A  88      36.036  14.034  10.756  1.00  1.15           H  
ATOM   1328  N   CYS A  89      31.351  13.090  12.106  1.00  1.09           N  
ATOM   1329  CA  CYS A  89      30.438  12.029  12.543  1.00  1.09           C  
ATOM   1330  C   CYS A  89      30.633  11.592  13.991  1.00  1.09           C  
ATOM   1331  O   CYS A  89      31.188  10.524  14.254  1.00  1.09           O  
ATOM   1332  CB  CYS A  89      30.589  10.817  11.643  1.00  1.09           C  
ATOM   1333  SG  CYS A  89      30.125  11.160   9.958  1.00  1.09           S  
ATOM   1334  H   CYS A  89      30.990  13.909  11.639  1.00  1.09           H  
ATOM   1335  HA  CYS A  89      29.419  12.400  12.441  1.00  1.09           H  
ATOM   1336 1HB  CYS A  89      31.619  10.469  11.647  1.00  1.09           H  
ATOM   1337 2HB  CYS A  89      29.967  10.004  12.017  1.00  1.09           H  
ATOM   1338  N   ILE A  90      30.261  12.432  14.938  1.00  1.02           N  
ATOM   1339  CA  ILE A  90      30.576  12.147  16.321  1.00  1.02           C  
ATOM   1340  C   ILE A  90      29.904  10.850  16.759  1.00  1.02           C  
ATOM   1341  O   ILE A  90      28.693  10.692  16.647  1.00  1.02           O  
ATOM   1342  CB  ILE A  90      30.080  13.316  17.189  1.00  1.02           C  
ATOM   1343  CG1 ILE A  90      30.845  14.589  16.798  1.00  1.02           C  
ATOM   1344  CG2 ILE A  90      30.260  12.995  18.661  1.00  1.02           C  
ATOM   1345  CD1 ILE A  90      30.261  15.848  17.384  1.00  1.02           C  
ATOM   1346  H   ILE A  90      29.715  13.256  14.705  1.00  1.02           H  
ATOM   1347  HA  ILE A  90      31.655  12.044  16.422  1.00  1.02           H  
ATOM   1348  HB  ILE A  90      29.021  13.493  16.983  1.00  1.02           H  
ATOM   1349 1HG1 ILE A  90      31.877  14.495  17.131  1.00  1.02           H  
ATOM   1350 2HG1 ILE A  90      30.840  14.683  15.710  1.00  1.02           H  
ATOM   1351 1HG2 ILE A  90      29.899  13.829  19.260  1.00  1.02           H  
ATOM   1352 2HG2 ILE A  90      29.693  12.099  18.908  1.00  1.02           H  
ATOM   1353 3HG2 ILE A  90      31.315  12.826  18.872  1.00  1.02           H  
ATOM   1354 1HD1 ILE A  90      30.852  16.708  17.062  1.00  1.02           H  
ATOM   1355 2HD1 ILE A  90      29.231  15.963  17.036  1.00  1.02           H  
ATOM   1356 3HD1 ILE A  90      30.274  15.786  18.470  1.00  1.02           H  
ATOM   1357  N   GLY A  91      30.718   9.904  17.222  1.00  0.95           N  
ATOM   1358  CA  GLY A  91      30.254   8.584  17.656  1.00  0.95           C  
ATOM   1359  C   GLY A  91      30.236   7.560  16.508  1.00  0.95           C  
ATOM   1360  O   GLY A  91      30.041   6.366  16.734  1.00  0.95           O  
ATOM   1361  H   GLY A  91      31.706  10.109  17.267  1.00  0.95           H  
ATOM   1362 1HA  GLY A  91      30.901   8.223  18.455  1.00  0.95           H  
ATOM   1363 2HA  GLY A  91      29.254   8.677  18.076  1.00  0.95           H  
ATOM   1364  N   GLY A  92      30.397   8.044  15.275  1.00  0.88           N  
ATOM   1365  CA  GLY A  92      30.405   7.241  14.050  1.00  0.88           C  
ATOM   1366  C   GLY A  92      29.009   7.000  13.457  1.00  0.88           C  
ATOM   1367  O   GLY A  92      28.863   6.599  12.297  1.00  0.88           O  
ATOM   1368  H   GLY A  92      30.569   9.041  15.160  1.00  0.88           H  
ATOM   1369 1HA  GLY A  92      31.024   7.750  13.309  1.00  0.88           H  
ATOM   1370 2HA  GLY A  92      30.883   6.284  14.253  1.00  0.88           H  
ATOM   1371  N   GLU A  93      27.965   7.314  14.213  1.00  0.82           N  
ATOM   1372  CA  GLU A  93      26.604   7.043  13.755  1.00  0.82           C  
ATOM   1373  C   GLU A  93      26.037   8.170  12.914  1.00  0.82           C  
ATOM   1374  O   GLU A  93      25.107   8.855  13.325  1.00  0.82           O  
ATOM   1375  CB  GLU A  93      25.686   6.787  14.949  1.00  0.82           C  
ATOM   1376  CG  GLU A  93      26.050   5.563  15.789  1.00  0.82           C  
ATOM   1377  CD  GLU A  93      25.126   5.368  16.977  1.00  0.82           C  
ATOM   1378  OE1 GLU A  93      24.305   6.228  17.209  1.00  0.82           O  
ATOM   1379  OE2 GLU A  93      25.234   4.361  17.639  1.00  0.82           O  
ATOM   1380  H   GLU A  93      28.124   7.689  15.137  1.00  0.82           H  
ATOM   1381  HA  GLU A  93      26.621   6.144  13.139  1.00  0.82           H  
ATOM   1382 1HB  GLU A  93      25.714   7.648  15.610  1.00  0.82           H  
ATOM   1383 2HB  GLU A  93      24.658   6.672  14.600  1.00  0.82           H  
ATOM   1384 1HG  GLU A  93      26.008   4.676  15.158  1.00  0.82           H  
ATOM   1385 2HG  GLU A  93      27.076   5.676  16.146  1.00  0.82           H  
ATOM   1386  N   CYS A  94      26.633   8.363  11.745  1.00  0.77           N  
ATOM   1387  CA  CYS A  94      26.193   9.389  10.804  1.00  0.77           C  
ATOM   1388  C   CYS A  94      26.033   8.862   9.397  1.00  0.77           C  
ATOM   1389  O   CYS A  94      25.674   9.630   8.496  1.00  0.77           O  
ATOM   1390  CB  CYS A  94      27.217  10.470  10.648  1.00  0.77           C  
ATOM   1391  SG  CYS A  94      28.620   9.836   9.688  1.00  0.77           S  
ATOM   1392  H   CYS A  94      27.422   7.754  11.540  1.00  0.77           H  
ATOM   1393  HA  CYS A  94      25.253   9.807  11.140  1.00  0.77           H  
ATOM   1394 1HB  CYS A  94      26.789  11.328  10.126  1.00  0.77           H  
ATOM   1395 2HB  CYS A  94      27.563  10.801  11.626  1.00  0.77           H  
ATOM   1396  N   ARG A  95      26.426   7.604   9.160  1.00  0.73           N  
ATOM   1397  CA  ARG A  95      26.483   7.115   7.787  1.00  0.73           C  
ATOM   1398  C   ARG A  95      25.143   7.067   7.066  1.00  0.73           C  
ATOM   1399  O   ARG A  95      25.100   7.183   5.835  1.00  0.73           O  
ATOM   1400  CB  ARG A  95      27.105   5.722   7.702  1.00  0.73           C  
ATOM   1401  CG  ARG A  95      26.276   4.532   8.260  1.00  0.73           C  
ATOM   1402  CD  ARG A  95      27.051   3.229   8.141  1.00  0.73           C  
ATOM   1403  NE  ARG A  95      26.289   2.039   8.579  1.00  0.73           N  
ATOM   1404  CZ  ARG A  95      26.195   1.604   9.853  1.00  0.73           C  
ATOM   1405  NH1 ARG A  95      26.801   2.252  10.828  1.00  0.73           N  
ATOM   1406  NH2 ARG A  95      25.494   0.517  10.119  1.00  0.73           N  
ATOM   1407  H   ARG A  95      26.685   7.005   9.928  1.00  0.73           H  
ATOM   1408  HA  ARG A  95      27.136   7.790   7.232  1.00  0.73           H  
ATOM   1409 1HB  ARG A  95      27.331   5.493   6.668  1.00  0.73           H  
ATOM   1410 2HB  ARG A  95      28.053   5.730   8.242  1.00  0.73           H  
ATOM   1411 1HG  ARG A  95      26.030   4.707   9.309  1.00  0.73           H  
ATOM   1412 2HG  ARG A  95      25.353   4.422   7.683  1.00  0.73           H  
ATOM   1413 1HD  ARG A  95      27.329   3.080   7.098  1.00  0.73           H  
ATOM   1414 2HD  ARG A  95      27.954   3.293   8.746  1.00  0.73           H  
ATOM   1415  HE  ARG A  95      25.812   1.472   7.855  1.00  0.73           H  
ATOM   1416 1HH1 ARG A  95      27.343   3.081  10.624  1.00  0.73           H  
ATOM   1417 2HH1 ARG A  95      26.732   1.919  11.779  1.00  0.73           H  
ATOM   1418 1HH2 ARG A  95      25.030   0.022   9.360  1.00  0.73           H  
ATOM   1419 2HH2 ARG A  95      25.418   0.181  11.065  1.00  0.73           H  
ATOM   1420  N   HIS A  96      24.034   6.925   7.796  1.00  0.69           N  
ATOM   1421  CA  HIS A  96      22.773   6.847   7.096  1.00  0.69           C  
ATOM   1422  C   HIS A  96      22.350   8.251   6.743  1.00  0.69           C  
ATOM   1423  O   HIS A  96      21.940   8.532   5.611  1.00  0.69           O  
ATOM   1424  CB  HIS A  96      21.701   6.155   7.910  1.00  0.69           C  
ATOM   1425  CG  HIS A  96      21.955   4.711   8.212  1.00  0.69           C  
ATOM   1426  ND1 HIS A  96      22.641   4.295   9.327  1.00  0.69           N  
ATOM   1427  CD2 HIS A  96      21.597   3.591   7.552  1.00  0.69           C  
ATOM   1428  CE1 HIS A  96      22.694   2.979   9.342  1.00  0.69           C  
ATOM   1429  NE2 HIS A  96      22.070   2.521   8.269  1.00  0.69           N  
ATOM   1430  H   HIS A  96      24.045   6.897   8.816  1.00  0.69           H  
ATOM   1431  HA  HIS A  96      22.900   6.295   6.175  1.00  0.69           H  
ATOM   1432 1HB  HIS A  96      21.520   6.691   8.832  1.00  0.69           H  
ATOM   1433 2HB  HIS A  96      20.807   6.200   7.340  1.00  0.69           H  
ATOM   1434  HD1 HIS A  96      22.993   4.908  10.071  1.00  0.69           H  
ATOM   1435  HD2 HIS A  96      21.043   3.431   6.643  1.00  0.69           H  
ATOM   1436  HE1 HIS A  96      23.196   2.460  10.154  1.00  0.69           H  
ATOM   1437  N   TYR A  97      22.527   9.168   7.692  1.00  0.67           N  
ATOM   1438  CA  TYR A  97      22.200  10.557   7.410  1.00  0.67           C  
ATOM   1439  C   TYR A  97      22.996  11.046   6.242  1.00  0.67           C  
ATOM   1440  O   TYR A  97      22.432  11.599   5.297  1.00  0.67           O  
ATOM   1441  CB  TYR A  97      22.437  11.472   8.597  1.00  0.67           C  
ATOM   1442  CG  TYR A  97      22.363  12.939   8.261  1.00  0.67           C  
ATOM   1443  CD1 TYR A  97      21.150  13.512   7.977  1.00  0.67           C  
ATOM   1444  CD2 TYR A  97      23.509  13.725   8.296  1.00  0.67           C  
ATOM   1445  CE1 TYR A  97      21.049  14.838   7.712  1.00  0.67           C  
ATOM   1446  CE2 TYR A  97      23.404  15.071   8.039  1.00  0.67           C  
ATOM   1447  CZ  TYR A  97      22.173  15.615   7.751  1.00  0.67           C  
ATOM   1448  OH  TYR A  97      22.051  16.930   7.506  1.00  0.67           O  
ATOM   1449  H   TYR A  97      22.864   8.871   8.617  1.00  0.67           H  
ATOM   1450  HA  TYR A  97      21.145  10.616   7.146  1.00  0.67           H  
ATOM   1451 1HB  TYR A  97      21.665  11.286   9.332  1.00  0.67           H  
ATOM   1452 2HB  TYR A  97      23.403  11.258   9.060  1.00  0.67           H  
ATOM   1453  HD1 TYR A  97      20.282  12.916   7.960  1.00  0.67           H  
ATOM   1454  HD2 TYR A  97      24.478  13.280   8.534  1.00  0.67           H  
ATOM   1455  HE1 TYR A  97      20.078  15.282   7.485  1.00  0.67           H  
ATOM   1456  HE2 TYR A  97      24.282  15.704   8.065  1.00  0.67           H  
ATOM   1457  HH  TYR A  97      21.157  17.107   7.186  1.00  0.67           H  
ATOM   1458  N   THR A  98      24.301  10.809   6.306  1.00  0.66           N  
ATOM   1459  CA  THR A  98      25.217  11.259   5.293  1.00  0.66           C  
ATOM   1460  C   THR A  98      24.821  10.786   3.927  1.00  0.66           C  
ATOM   1461  O   THR A  98      24.857  11.566   2.981  1.00  0.66           O  
ATOM   1462  CB  THR A  98      26.627  10.752   5.576  1.00  0.66           C  
ATOM   1463  OG1 THR A  98      27.079  11.288   6.822  1.00  0.66           O  
ATOM   1464  CG2 THR A  98      27.529  11.159   4.475  1.00  0.66           C  
ATOM   1465  H   THR A  98      24.685  10.316   7.110  1.00  0.66           H  
ATOM   1466  HA  THR A  98      25.222  12.348   5.292  1.00  0.66           H  
ATOM   1467  HB  THR A  98      26.619   9.666   5.649  1.00  0.66           H  
ATOM   1468  HG1 THR A  98      26.606  10.826   7.553  1.00  0.66           H  
ATOM   1469 1HG2 THR A  98      28.537  10.807   4.678  1.00  0.66           H  
ATOM   1470 2HG2 THR A  98      27.179  10.737   3.530  1.00  0.66           H  
ATOM   1471 3HG2 THR A  98      27.512  12.220   4.424  1.00  0.66           H  
ATOM   1472  N   GLN A  99      24.475   9.510   3.786  1.00  0.66           N  
ATOM   1473  CA  GLN A  99      24.093   9.067   2.467  1.00  0.66           C  
ATOM   1474  C   GLN A  99      22.784   9.715   1.995  1.00  0.66           C  
ATOM   1475  O   GLN A  99      22.711  10.179   0.857  1.00  0.66           O  
ATOM   1476  CB  GLN A  99      23.977   7.559   2.406  1.00  0.66           C  
ATOM   1477  CG  GLN A  99      23.726   7.091   1.023  1.00  0.66           C  
ATOM   1478  CD  GLN A  99      24.878   7.393   0.049  1.00  0.66           C  
ATOM   1479  OE1 GLN A  99      26.017   6.909   0.187  1.00  0.66           O  
ATOM   1480  NE2 GLN A  99      24.588   8.234  -0.939  1.00  0.66           N  
ATOM   1481  H   GLN A  99      24.484   8.858   4.573  1.00  0.66           H  
ATOM   1482  HA  GLN A  99      24.878   9.364   1.774  1.00  0.66           H  
ATOM   1483 1HB  GLN A  99      24.888   7.104   2.764  1.00  0.66           H  
ATOM   1484 2HB  GLN A  99      23.186   7.238   3.053  1.00  0.66           H  
ATOM   1485 1HG  GLN A  99      23.569   6.013   1.056  1.00  0.66           H  
ATOM   1486 2HG  GLN A  99      22.836   7.597   0.672  1.00  0.66           H  
ATOM   1487 1HE2 GLN A  99      25.270   8.490  -1.634  1.00  0.66           H  
ATOM   1488 2HE2 GLN A  99      23.668   8.634  -0.982  1.00  0.66           H  
ATOM   1489  N   VAL A 100      21.791   9.876   2.886  1.00  0.67           N  
ATOM   1490  CA  VAL A 100      20.522  10.480   2.461  1.00  0.67           C  
ATOM   1491  C   VAL A 100      20.746  11.882   1.922  1.00  0.67           C  
ATOM   1492  O   VAL A 100      20.188  12.263   0.882  1.00  0.67           O  
ATOM   1493  CB  VAL A 100      19.491  10.580   3.621  1.00  0.67           C  
ATOM   1494  CG1 VAL A 100      18.292  11.439   3.191  1.00  0.67           C  
ATOM   1495  CG2 VAL A 100      18.983   9.201   4.028  1.00  0.67           C  
ATOM   1496  H   VAL A 100      21.896   9.537   3.846  1.00  0.67           H  
ATOM   1497  HA  VAL A 100      20.097   9.862   1.671  1.00  0.67           H  
ATOM   1498  HB  VAL A 100      19.968  11.064   4.478  1.00  0.67           H  
ATOM   1499 1HG1 VAL A 100      17.592  11.509   4.020  1.00  0.67           H  
ATOM   1500 2HG1 VAL A 100      18.641  12.435   2.922  1.00  0.67           H  
ATOM   1501 3HG1 VAL A 100      17.794  11.004   2.350  1.00  0.67           H  
ATOM   1502 1HG2 VAL A 100      18.270   9.309   4.842  1.00  0.67           H  
ATOM   1503 2HG2 VAL A 100      18.499   8.715   3.184  1.00  0.67           H  
ATOM   1504 3HG2 VAL A 100      19.815   8.607   4.358  1.00  0.67           H  
ATOM   1505  N   VAL A 101      21.582  12.646   2.613  1.00  0.69           N  
ATOM   1506  CA  VAL A 101      21.803  14.004   2.191  1.00  0.69           C  
ATOM   1507  C   VAL A 101      23.155  14.226   1.553  1.00  0.69           C  
ATOM   1508  O   VAL A 101      23.629  15.362   1.516  1.00  0.69           O  
ATOM   1509  CB  VAL A 101      21.694  14.990   3.347  1.00  0.69           C  
ATOM   1510  CG1 VAL A 101      20.289  14.949   3.950  1.00  0.69           C  
ATOM   1511  CG2 VAL A 101      22.759  14.747   4.341  1.00  0.69           C  
ATOM   1512  H   VAL A 101      22.032  12.278   3.455  1.00  0.69           H  
ATOM   1513  HA  VAL A 101      21.046  14.257   1.466  1.00  0.69           H  
ATOM   1514  HB  VAL A 101      21.835  15.966   2.940  1.00  0.69           H  
ATOM   1515 1HG1 VAL A 101      20.206  15.696   4.740  1.00  0.69           H  
ATOM   1516 2HG1 VAL A 101      19.557  15.160   3.177  1.00  0.69           H  
ATOM   1517 3HG1 VAL A 101      20.104  13.960   4.368  1.00  0.69           H  
ATOM   1518 1HG2 VAL A 101      22.693  15.490   5.108  1.00  0.69           H  
ATOM   1519 2HG2 VAL A 101      22.645  13.792   4.761  1.00  0.69           H  
ATOM   1520 3HG2 VAL A 101      23.735  14.814   3.859  1.00  0.69           H  
ATOM   1521  N   TRP A 102      23.796  13.183   1.035  1.00  0.70           N  
ATOM   1522  CA  TRP A 102      25.080  13.445   0.415  1.00  0.70           C  
ATOM   1523  C   TRP A 102      24.866  14.402  -0.721  1.00  0.70           C  
ATOM   1524  O   TRP A 102      24.097  14.122  -1.643  1.00  0.70           O  
ATOM   1525  CB  TRP A 102      25.742  12.193  -0.128  1.00  0.70           C  
ATOM   1526  CG  TRP A 102      27.085  12.503  -0.749  1.00  0.70           C  
ATOM   1527  CD1 TRP A 102      28.042  13.300  -0.221  1.00  0.70           C  
ATOM   1528  CD2 TRP A 102      27.615  12.035  -2.010  1.00  0.70           C  
ATOM   1529  NE1 TRP A 102      29.137  13.347  -1.048  1.00  0.70           N  
ATOM   1530  CE2 TRP A 102      28.895  12.573  -2.140  1.00  0.70           C  
ATOM   1531  CE3 TRP A 102      27.127  11.210  -3.011  1.00  0.70           C  
ATOM   1532  CZ2 TRP A 102      29.696  12.296  -3.232  1.00  0.70           C  
ATOM   1533  CZ3 TRP A 102      27.912  10.955  -4.101  1.00  0.70           C  
ATOM   1534  CH2 TRP A 102      29.164  11.469  -4.217  1.00  0.70           C  
ATOM   1535  H   TRP A 102      23.409  12.238   1.070  1.00  0.70           H  
ATOM   1536  HA  TRP A 102      25.739  13.902   1.153  1.00  0.70           H  
ATOM   1537 1HB  TRP A 102      25.890  11.475   0.678  1.00  0.70           H  
ATOM   1538 2HB  TRP A 102      25.101  11.724  -0.869  1.00  0.70           H  
ATOM   1539  HD1 TRP A 102      27.946  13.816   0.715  1.00  0.70           H  
ATOM   1540  HE1 TRP A 102      29.995  13.867  -0.882  1.00  0.70           H  
ATOM   1541  HE3 TRP A 102      26.147  10.771  -2.940  1.00  0.70           H  
ATOM   1542  HZ2 TRP A 102      30.696  12.707  -3.339  1.00  0.70           H  
ATOM   1543  HZ3 TRP A 102      27.502  10.326  -4.864  1.00  0.70           H  
ATOM   1544  HH2 TRP A 102      29.756  11.230  -5.099  1.00  0.70           H  
ATOM   1545  N   LYS A 103      25.604  15.498  -0.709  1.00  0.70           N  
ATOM   1546  CA  LYS A 103      25.436  16.542  -1.699  1.00  0.70           C  
ATOM   1547  C   LYS A 103      25.380  16.054  -3.137  1.00  0.70           C  
ATOM   1548  O   LYS A 103      24.510  16.481  -3.898  1.00  0.70           O  
ATOM   1549  CB  LYS A 103      26.574  17.549  -1.566  1.00  0.70           C  
ATOM   1550  CG  LYS A 103      26.490  18.726  -2.521  1.00  0.70           C  
ATOM   1551  CD  LYS A 103      27.626  19.707  -2.266  1.00  0.70           C  
ATOM   1552  CE  LYS A 103      27.584  20.874  -3.236  1.00  0.70           C  
ATOM   1553  NZ  LYS A 103      28.689  21.842  -2.983  1.00  0.70           N  
ATOM   1554  H   LYS A 103      26.239  15.649   0.063  1.00  0.70           H  
ATOM   1555  HA  LYS A 103      24.496  17.046  -1.489  1.00  0.70           H  
ATOM   1556 1HB  LYS A 103      26.591  17.948  -0.545  1.00  0.70           H  
ATOM   1557 2HB  LYS A 103      27.527  17.048  -1.740  1.00  0.70           H  
ATOM   1558 1HG  LYS A 103      26.556  18.363  -3.550  1.00  0.70           H  
ATOM   1559 2HG  LYS A 103      25.536  19.236  -2.391  1.00  0.70           H  
ATOM   1560 1HD  LYS A 103      27.552  20.085  -1.239  1.00  0.70           H  
ATOM   1561 2HD  LYS A 103      28.578  19.190  -2.375  1.00  0.70           H  
ATOM   1562 1HE  LYS A 103      27.670  20.495  -4.255  1.00  0.70           H  
ATOM   1563 2HE  LYS A 103      26.631  21.391  -3.131  1.00  0.70           H  
ATOM   1564 1HZ  LYS A 103      28.630  22.605  -3.644  1.00  0.70           H  
ATOM   1565 2HZ  LYS A 103      28.607  22.203  -2.042  1.00  0.70           H  
ATOM   1566 3HZ  LYS A 103      29.578  21.376  -3.087  1.00  0.70           H  
ATOM   1567  N   ASN A 104      26.265  15.136  -3.514  1.00  0.69           N  
ATOM   1568  CA  ASN A 104      26.313  14.715  -4.904  1.00  0.69           C  
ATOM   1569  C   ASN A 104      25.530  13.448  -5.238  1.00  0.69           C  
ATOM   1570  O   ASN A 104      25.673  12.918  -6.340  1.00  0.69           O  
ATOM   1571  CB  ASN A 104      27.747  14.596  -5.354  1.00  0.69           C  
ATOM   1572  CG  ASN A 104      28.416  15.941  -5.463  1.00  0.69           C  
ATOM   1573  OD1 ASN A 104      27.796  16.925  -5.881  1.00  0.69           O  
ATOM   1574  ND2 ASN A 104      29.674  16.007  -5.105  1.00  0.69           N  
ATOM   1575  H   ASN A 104      26.929  14.767  -2.847  1.00  0.69           H  
ATOM   1576  HA  ASN A 104      25.861  15.508  -5.501  1.00  0.69           H  
ATOM   1577 1HB  ASN A 104      28.276  14.043  -4.638  1.00  0.69           H  
ATOM   1578 2HB  ASN A 104      27.807  14.069  -6.305  1.00  0.69           H  
ATOM   1579 1HD2 ASN A 104      30.165  16.876  -5.165  1.00  0.69           H  
ATOM   1580 2HD2 ASN A 104      30.153  15.191  -4.778  1.00  0.69           H  
ATOM   1581  N   SER A 105      24.708  12.945  -4.319  1.00  0.67           N  
ATOM   1582  CA  SER A 105      23.889  11.795  -4.691  1.00  0.67           C  
ATOM   1583  C   SER A 105      22.825  12.337  -5.610  1.00  0.67           C  
ATOM   1584  O   SER A 105      22.212  13.356  -5.292  1.00  0.67           O  
ATOM   1585  CB  SER A 105      23.219  11.136  -3.502  1.00  0.67           C  
ATOM   1586  OG  SER A 105      22.345  10.118  -3.924  1.00  0.67           O  
ATOM   1587  H   SER A 105      24.610  13.384  -3.404  1.00  0.67           H  
ATOM   1588  HA  SER A 105      24.495  11.062  -5.229  1.00  0.67           H  
ATOM   1589 1HB  SER A 105      23.957  10.721  -2.834  1.00  0.67           H  
ATOM   1590 2HB  SER A 105      22.663  11.889  -2.943  1.00  0.67           H  
ATOM   1591  HG  SER A 105      21.871  10.484  -4.681  1.00  0.67           H  
ATOM   1592  N   VAL A 106      22.588  11.682  -6.733  1.00  0.64           N  
ATOM   1593  CA  VAL A 106      21.555  12.171  -7.635  1.00  0.64           C  
ATOM   1594  C   VAL A 106      20.453  11.164  -7.921  1.00  0.64           C  
ATOM   1595  O   VAL A 106      19.336  11.559  -8.271  1.00  0.64           O  
ATOM   1596  CB  VAL A 106      22.196  12.678  -8.930  1.00  0.64           C  
ATOM   1597  CG1 VAL A 106      23.071  13.904  -8.649  1.00  0.64           C  
ATOM   1598  CG2 VAL A 106      23.096  11.602  -9.492  1.00  0.64           C  
ATOM   1599  H   VAL A 106      23.122  10.840  -6.962  1.00  0.64           H  
ATOM   1600  HA  VAL A 106      21.088  13.039  -7.171  1.00  0.64           H  
ATOM   1601  HB  VAL A 106      21.416  12.949  -9.640  1.00  0.64           H  
ATOM   1602 1HG1 VAL A 106      23.524  14.249  -9.578  1.00  0.64           H  
ATOM   1603 2HG1 VAL A 106      22.455  14.699  -8.225  1.00  0.64           H  
ATOM   1604 3HG1 VAL A 106      23.855  13.644  -7.948  1.00  0.64           H  
ATOM   1605 1HG2 VAL A 106      23.566  11.957 -10.406  1.00  0.64           H  
ATOM   1606 2HG2 VAL A 106      23.859  11.382  -8.752  1.00  0.64           H  
ATOM   1607 3HG2 VAL A 106      22.547  10.714  -9.700  1.00  0.64           H  
ATOM   1608  N   ARG A 107      20.746   9.875  -7.755  1.00  0.62           N  
ATOM   1609  CA  ARG A 107      19.740   8.872  -8.053  1.00  0.62           C  
ATOM   1610  C   ARG A 107      19.572   7.865  -6.937  1.00  0.62           C  
ATOM   1611  O   ARG A 107      20.550   7.401  -6.341  1.00  0.62           O  
ATOM   1612  CB  ARG A 107      20.113   8.106  -9.299  1.00  0.62           C  
ATOM   1613  CG  ARG A 107      20.147   8.898 -10.605  1.00  0.62           C  
ATOM   1614  CD  ARG A 107      20.479   8.032 -11.754  1.00  0.62           C  
ATOM   1615  NE  ARG A 107      20.660   8.764 -12.986  1.00  0.62           N  
ATOM   1616  CZ  ARG A 107      20.838   8.169 -14.180  1.00  0.62           C  
ATOM   1617  NH1 ARG A 107      20.826   6.851 -14.259  1.00  0.62           N  
ATOM   1618  NH2 ARG A 107      21.021   8.901 -15.270  1.00  0.62           N  
ATOM   1619  H   ARG A 107      21.681   9.583  -7.475  1.00  0.62           H  
ATOM   1620  HA  ARG A 107      18.789   9.370  -8.215  1.00  0.62           H  
ATOM   1621 1HB  ARG A 107      21.104   7.678  -9.164  1.00  0.62           H  
ATOM   1622 2HB  ARG A 107      19.433   7.289  -9.412  1.00  0.62           H  
ATOM   1623 1HG  ARG A 107      19.177   9.304 -10.781  1.00  0.62           H  
ATOM   1624 2HG  ARG A 107      20.856   9.690 -10.560  1.00  0.62           H  
ATOM   1625 1HD  ARG A 107      21.386   7.462 -11.549  1.00  0.62           H  
ATOM   1626 2HD  ARG A 107      19.668   7.359 -11.914  1.00  0.62           H  
ATOM   1627  HE  ARG A 107      20.670   9.772 -12.947  1.00  0.62           H  
ATOM   1628 1HH1 ARG A 107      20.666   6.273 -13.408  1.00  0.62           H  
ATOM   1629 2HH1 ARG A 107      20.955   6.394 -15.145  1.00  0.62           H  
ATOM   1630 1HH2 ARG A 107      21.028   9.910 -15.207  1.00  0.62           H  
ATOM   1631 2HH2 ARG A 107      21.153   8.451 -16.164  1.00  0.62           H  
ATOM   1632  N   ILE A 108      18.328   7.501  -6.660  1.00  0.61           N  
ATOM   1633  CA  ILE A 108      18.097   6.475  -5.652  1.00  0.61           C  
ATOM   1634  C   ILE A 108      17.173   5.401  -6.144  1.00  0.61           C  
ATOM   1635  O   ILE A 108      16.430   5.585  -7.107  1.00  0.61           O  
ATOM   1636  CB  ILE A 108      17.502   7.010  -4.338  1.00  0.61           C  
ATOM   1637  CG1 ILE A 108      16.107   7.597  -4.551  1.00  0.61           C  
ATOM   1638  CG2 ILE A 108      18.409   7.998  -3.796  1.00  0.61           C  
ATOM   1639  CD1 ILE A 108      15.402   7.904  -3.248  1.00  0.61           C  
ATOM   1640  H   ILE A 108      17.553   7.937  -7.167  1.00  0.61           H  
ATOM   1641  HA  ILE A 108      19.046   6.001  -5.413  1.00  0.61           H  
ATOM   1642  HB  ILE A 108      17.413   6.185  -3.622  1.00  0.61           H  
ATOM   1643 1HG1 ILE A 108      16.181   8.516  -5.140  1.00  0.61           H  
ATOM   1644 2HG1 ILE A 108      15.503   6.876  -5.106  1.00  0.61           H  
ATOM   1645 1HG2 ILE A 108      18.035   8.354  -2.841  1.00  0.61           H  
ATOM   1646 2HG2 ILE A 108      19.358   7.518  -3.675  1.00  0.61           H  
ATOM   1647 3HG2 ILE A 108      18.509   8.821  -4.489  1.00  0.61           H  
ATOM   1648 1HD1 ILE A 108      14.430   8.288  -3.454  1.00  0.61           H  
ATOM   1649 2HD1 ILE A 108      15.306   6.986  -2.661  1.00  0.61           H  
ATOM   1650 3HD1 ILE A 108      15.973   8.634  -2.685  1.00  0.61           H  
ATOM   1651  N   GLY A 109      17.141   4.325  -5.403  1.00  0.61           N  
ATOM   1652  CA  GLY A 109      16.199   3.270  -5.676  1.00  0.61           C  
ATOM   1653  C   GLY A 109      16.139   2.373  -4.469  1.00  0.61           C  
ATOM   1654  O   GLY A 109      17.152   2.095  -3.827  1.00  0.61           O  
ATOM   1655  H   GLY A 109      17.826   4.231  -4.650  1.00  0.61           H  
ATOM   1656 1HA  GLY A 109      15.219   3.692  -5.880  1.00  0.61           H  
ATOM   1657 2HA  GLY A 109      16.513   2.727  -6.554  1.00  0.61           H  
ATOM   1658  N   CYS A 110      14.939   1.955  -4.142  1.00  0.62           N  
ATOM   1659  CA  CYS A 110      14.698   1.272  -2.885  1.00  0.62           C  
ATOM   1660  C   CYS A 110      13.769   0.082  -3.015  1.00  0.62           C  
ATOM   1661  O   CYS A 110      13.115  -0.109  -4.044  1.00  0.62           O  
ATOM   1662  CB  CYS A 110      14.082   2.248  -1.895  1.00  0.62           C  
ATOM   1663  SG  CYS A 110      15.012   3.789  -1.662  1.00  0.62           S  
ATOM   1664  H   CYS A 110      14.161   2.166  -4.749  1.00  0.62           H  
ATOM   1665  HA  CYS A 110      15.650   0.923  -2.497  1.00  0.62           H  
ATOM   1666 1HB  CYS A 110      13.092   2.504  -2.246  1.00  0.62           H  
ATOM   1667 2HB  CYS A 110      13.981   1.759  -0.928  1.00  0.62           H  
ATOM   1668  N   ALA A 111      13.686  -0.687  -1.931  1.00  0.63           N  
ATOM   1669  CA  ALA A 111      12.766  -1.810  -1.837  1.00  0.63           C  
ATOM   1670  C   ALA A 111      12.368  -2.121  -0.407  1.00  0.63           C  
ATOM   1671  O   ALA A 111      13.092  -1.821   0.544  1.00  0.63           O  
ATOM   1672  CB  ALA A 111      13.381  -3.036  -2.428  1.00  0.63           C  
ATOM   1673  H   ALA A 111      14.315  -0.474  -1.157  1.00  0.63           H  
ATOM   1674  HA  ALA A 111      11.865  -1.550  -2.391  1.00  0.63           H  
ATOM   1675 1HB  ALA A 111      12.674  -3.864  -2.384  1.00  0.63           H  
ATOM   1676 2HB  ALA A 111      13.643  -2.824  -3.451  1.00  0.63           H  
ATOM   1677 3HB  ALA A 111      14.282  -3.295  -1.867  1.00  0.63           H  
ATOM   1678  N   LYS A 112      11.217  -2.774  -0.264  1.00  0.65           N  
ATOM   1679  CA  LYS A 112      10.742  -3.215   1.042  1.00  0.65           C  
ATOM   1680  C   LYS A 112      10.253  -4.648   0.996  1.00  0.65           C  
ATOM   1681  O   LYS A 112       9.459  -5.007   0.121  1.00  0.65           O  
ATOM   1682  CB  LYS A 112       9.597  -2.332   1.527  1.00  0.65           C  
ATOM   1683  CG  LYS A 112       9.045  -2.715   2.895  1.00  0.65           C  
ATOM   1684  CD  LYS A 112       7.970  -1.729   3.376  1.00  0.65           C  
ATOM   1685  CE  LYS A 112       6.643  -2.002   2.695  1.00  0.65           C  
ATOM   1686  NZ  LYS A 112       5.539  -1.199   3.276  1.00  0.65           N  
ATOM   1687  H   LYS A 112      10.659  -2.982  -1.079  1.00  0.65           H  
ATOM   1688  HA  LYS A 112      11.562  -3.162   1.751  1.00  0.65           H  
ATOM   1689 1HB  LYS A 112       9.922  -1.295   1.564  1.00  0.65           H  
ATOM   1690 2HB  LYS A 112       8.774  -2.389   0.816  1.00  0.65           H  
ATOM   1691 1HG  LYS A 112       8.595  -3.707   2.833  1.00  0.65           H  
ATOM   1692 2HG  LYS A 112       9.855  -2.764   3.613  1.00  0.65           H  
ATOM   1693 1HD  LYS A 112       7.843  -1.800   4.454  1.00  0.65           H  
ATOM   1694 2HD  LYS A 112       8.277  -0.708   3.136  1.00  0.65           H  
ATOM   1695 1HE  LYS A 112       6.728  -1.768   1.635  1.00  0.65           H  
ATOM   1696 2HE  LYS A 112       6.405  -3.059   2.807  1.00  0.65           H  
ATOM   1697 1HZ  LYS A 112       4.682  -1.414   2.802  1.00  0.65           H  
ATOM   1698 2HZ  LYS A 112       5.444  -1.411   4.256  1.00  0.65           H  
ATOM   1699 3HZ  LYS A 112       5.727  -0.194   3.171  1.00  0.65           H  
ATOM   1700  N   VAL A 113      10.704  -5.452   1.952  1.00  0.68           N  
ATOM   1701  CA  VAL A 113      10.257  -6.831   2.035  1.00  0.68           C  
ATOM   1702  C   VAL A 113       9.789  -7.189   3.435  1.00  0.68           C  
ATOM   1703  O   VAL A 113      10.227  -6.605   4.432  1.00  0.68           O  
ATOM   1704  CB  VAL A 113      11.405  -7.793   1.691  1.00  0.68           C  
ATOM   1705  CG1 VAL A 113      11.916  -7.542   0.290  1.00  0.68           C  
ATOM   1706  CG2 VAL A 113      12.501  -7.639   2.720  1.00  0.68           C  
ATOM   1707  H   VAL A 113      11.384  -5.088   2.619  1.00  0.68           H  
ATOM   1708  HA  VAL A 113       9.433  -6.979   1.338  1.00  0.68           H  
ATOM   1709  HB  VAL A 113      11.032  -8.808   1.719  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 113      12.710  -8.241   0.079  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 113      11.107  -7.680  -0.427  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 113      12.298  -6.533   0.210  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 113      13.308  -8.329   2.501  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 113      12.875  -6.620   2.698  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 113      12.096  -7.859   3.707  1.00  0.68           H  
ATOM   1716  N   ARG A 114       8.944  -8.205   3.513  1.00  0.72           N  
ATOM   1717  CA  ARG A 114       8.562  -8.764   4.800  1.00  0.72           C  
ATOM   1718  C   ARG A 114       9.375 -10.021   5.016  1.00  0.72           C  
ATOM   1719  O   ARG A 114       9.514 -10.842   4.107  1.00  0.72           O  
ATOM   1720  CB  ARG A 114       7.081  -9.071   4.897  1.00  0.72           C  
ATOM   1721  CG  ARG A 114       6.668  -9.726   6.223  1.00  0.72           C  
ATOM   1722  CD  ARG A 114       5.189  -9.803   6.408  1.00  0.72           C  
ATOM   1723  NE  ARG A 114       4.587  -8.499   6.699  1.00  0.72           N  
ATOM   1724  CZ  ARG A 114       3.259  -8.252   6.696  1.00  0.72           C  
ATOM   1725  NH1 ARG A 114       2.416  -9.220   6.396  1.00  0.72           N  
ATOM   1726  NH2 ARG A 114       2.793  -7.046   6.997  1.00  0.72           N  
ATOM   1727  H   ARG A 114       8.584  -8.619   2.666  1.00  0.72           H  
ATOM   1728  HA  ARG A 114       8.807  -8.055   5.593  1.00  0.72           H  
ATOM   1729 1HB  ARG A 114       6.510  -8.151   4.789  1.00  0.72           H  
ATOM   1730 2HB  ARG A 114       6.792  -9.741   4.090  1.00  0.72           H  
ATOM   1731 1HG  ARG A 114       7.068 -10.742   6.261  1.00  0.72           H  
ATOM   1732 2HG  ARG A 114       7.087  -9.149   7.053  1.00  0.72           H  
ATOM   1733 1HD  ARG A 114       4.732 -10.195   5.501  1.00  0.72           H  
ATOM   1734 2HD  ARG A 114       4.972 -10.471   7.241  1.00  0.72           H  
ATOM   1735  HE  ARG A 114       5.209  -7.733   6.939  1.00  0.72           H  
ATOM   1736 1HH1 ARG A 114       2.765 -10.140   6.168  1.00  0.72           H  
ATOM   1737 2HH1 ARG A 114       1.422  -9.041   6.393  1.00  0.72           H  
ATOM   1738 1HH2 ARG A 114       3.430  -6.279   7.250  1.00  0.72           H  
ATOM   1739 2HH2 ARG A 114       1.800  -6.878   6.991  1.00  0.72           H  
ATOM   1740  N   CYS A 115       9.944 -10.133   6.197  1.00  0.74           N  
ATOM   1741  CA  CYS A 115      10.792 -11.242   6.578  1.00  0.74           C  
ATOM   1742  C   CYS A 115       9.967 -12.379   7.163  1.00  0.74           C  
ATOM   1743  O   CYS A 115       8.908 -12.157   7.763  1.00  0.74           O  
ATOM   1744  CB  CYS A 115      11.862 -10.807   7.569  1.00  0.74           C  
ATOM   1745  SG  CYS A 115      12.986 -12.130   7.940  1.00  0.74           S  
ATOM   1746  H   CYS A 115       9.766  -9.407   6.883  1.00  0.74           H  
ATOM   1747  HA  CYS A 115      11.294 -11.614   5.685  1.00  0.74           H  
ATOM   1748 1HB  CYS A 115      12.431  -9.973   7.156  1.00  0.74           H  
ATOM   1749 2HB  CYS A 115      11.397 -10.469   8.491  1.00  0.74           H  
ATOM   1750  N   ASN A 116      10.469 -13.598   7.010  1.00  0.76           N  
ATOM   1751  CA  ASN A 116       9.802 -14.809   7.481  1.00  0.76           C  
ATOM   1752  C   ASN A 116       9.450 -14.835   8.972  1.00  0.76           C  
ATOM   1753  O   ASN A 116       8.514 -15.532   9.360  1.00  0.76           O  
ATOM   1754  CB  ASN A 116      10.646 -16.027   7.161  1.00  0.76           C  
ATOM   1755  CG  ASN A 116      10.633 -16.388   5.688  1.00  0.76           C  
ATOM   1756  OD1 ASN A 116       9.789 -15.918   4.913  1.00  0.76           O  
ATOM   1757  ND2 ASN A 116      11.547 -17.238   5.293  1.00  0.76           N  
ATOM   1758  H   ASN A 116      11.355 -13.693   6.508  1.00  0.76           H  
ATOM   1759  HA  ASN A 116       8.862 -14.895   6.936  1.00  0.76           H  
ATOM   1760 1HB  ASN A 116      11.680 -15.830   7.461  1.00  0.76           H  
ATOM   1761 2HB  ASN A 116      10.293 -16.878   7.741  1.00  0.76           H  
ATOM   1762 1HD2 ASN A 116      11.585 -17.521   4.335  1.00  0.76           H  
ATOM   1763 2HD2 ASN A 116      12.201 -17.606   5.953  1.00  0.76           H  
ATOM   1764  N   ASN A 117      10.158 -14.084   9.818  1.00  0.77           N  
ATOM   1765  CA  ASN A 117       9.837 -14.116  11.245  1.00  0.77           C  
ATOM   1766  C   ASN A 117       8.907 -12.973  11.670  1.00  0.77           C  
ATOM   1767  O   ASN A 117       8.703 -12.756  12.866  1.00  0.77           O  
ATOM   1768  CB  ASN A 117      11.077 -14.099  12.106  1.00  0.77           C  
ATOM   1769  CG  ASN A 117      11.907 -15.352  11.955  1.00  0.77           C  
ATOM   1770  OD1 ASN A 117      11.370 -16.463  11.871  1.00  0.77           O  
ATOM   1771  ND2 ASN A 117      13.207 -15.196  11.914  1.00  0.77           N  
ATOM   1772  H   ASN A 117      10.922 -13.514   9.471  1.00  0.77           H  
ATOM   1773  HA  ASN A 117       9.306 -15.046  11.454  1.00  0.77           H  
ATOM   1774 1HB  ASN A 117      11.660 -13.233  11.914  1.00  0.77           H  
ATOM   1775 2HB  ASN A 117      10.767 -14.033  13.148  1.00  0.77           H  
ATOM   1776 1HD2 ASN A 117      13.806 -15.992  11.811  1.00  0.77           H  
ATOM   1777 2HD2 ASN A 117      13.605 -14.277  11.974  1.00  0.77           H  
ATOM   1778  N   GLY A 118       8.331 -12.250  10.705  1.00  0.77           N  
ATOM   1779  CA  GLY A 118       7.379 -11.186  11.024  1.00  0.77           C  
ATOM   1780  C   GLY A 118       7.928  -9.756  11.065  1.00  0.77           C  
ATOM   1781  O   GLY A 118       7.238  -8.854  11.554  1.00  0.77           O  
ATOM   1782  H   GLY A 118       8.534 -12.441   9.723  1.00  0.77           H  
ATOM   1783 1HA  GLY A 118       6.573 -11.225  10.290  1.00  0.77           H  
ATOM   1784 2HA  GLY A 118       6.917 -11.411  11.984  1.00  0.77           H  
ATOM   1785  N   GLY A 119       9.160  -9.542  10.609  1.00  0.75           N  
ATOM   1786  CA  GLY A 119       9.702  -8.181  10.573  1.00  0.75           C  
ATOM   1787  C   GLY A 119       9.671  -7.591   9.164  1.00  0.75           C  
ATOM   1788  O   GLY A 119       9.334  -8.288   8.207  1.00  0.75           O  
ATOM   1789  H   GLY A 119       9.699 -10.319  10.258  1.00  0.75           H  
ATOM   1790 1HA  GLY A 119       9.126  -7.538  11.223  1.00  0.75           H  
ATOM   1791 2HA  GLY A 119      10.725  -8.181  10.948  1.00  0.75           H  
ATOM   1792  N   THR A 120      10.083  -6.332   9.052  1.00  0.72           N  
ATOM   1793  CA  THR A 120      10.175  -5.598   7.788  1.00  0.72           C  
ATOM   1794  C   THR A 120      11.560  -5.035   7.550  1.00  0.72           C  
ATOM   1795  O   THR A 120      12.184  -4.470   8.454  1.00  0.72           O  
ATOM   1796  CB  THR A 120       9.160  -4.443   7.715  1.00  0.72           C  
ATOM   1797  OG1 THR A 120       7.838  -4.964   7.779  1.00  0.72           O  
ATOM   1798  CG2 THR A 120       9.326  -3.604   6.452  1.00  0.72           C  
ATOM   1799  H   THR A 120      10.297  -5.841   9.914  1.00  0.72           H  
ATOM   1800  HA  THR A 120       9.957  -6.287   6.973  1.00  0.72           H  
ATOM   1801  HB  THR A 120       9.308  -3.792   8.581  1.00  0.72           H  
ATOM   1802  HG1 THR A 120       7.621  -5.129   8.720  1.00  0.72           H  
ATOM   1803 1HG2 THR A 120       8.594  -2.801   6.461  1.00  0.72           H  
ATOM   1804 2HG2 THR A 120      10.322  -3.173   6.417  1.00  0.72           H  
ATOM   1805 3HG2 THR A 120       9.170  -4.235   5.578  1.00  0.72           H  
ATOM   1806  N   PHE A 121      12.036  -5.209   6.321  1.00  0.70           N  
ATOM   1807  CA  PHE A 121      13.328  -4.703   5.879  1.00  0.70           C  
ATOM   1808  C   PHE A 121      13.232  -3.782   4.664  1.00  0.70           C  
ATOM   1809  O   PHE A 121      12.772  -4.176   3.590  1.00  0.70           O  
ATOM   1810  CB  PHE A 121      14.277  -5.879   5.619  1.00  0.70           C  
ATOM   1811  CG  PHE A 121      15.614  -5.557   5.107  1.00  0.70           C  
ATOM   1812  CD1 PHE A 121      16.185  -4.350   5.303  1.00  0.70           C  
ATOM   1813  CD2 PHE A 121      16.325  -6.509   4.435  1.00  0.70           C  
ATOM   1814  CE1 PHE A 121      17.404  -4.075   4.825  1.00  0.70           C  
ATOM   1815  CE2 PHE A 121      17.584  -6.238   3.966  1.00  0.70           C  
ATOM   1816  CZ  PHE A 121      18.118  -5.025   4.153  1.00  0.70           C  
ATOM   1817  H   PHE A 121      11.446  -5.702   5.649  1.00  0.70           H  
ATOM   1818  HA  PHE A 121      13.756  -4.115   6.692  1.00  0.70           H  
ATOM   1819 1HB  PHE A 121      14.409  -6.422   6.554  1.00  0.70           H  
ATOM   1820 2HB  PHE A 121      13.815  -6.559   4.929  1.00  0.70           H  
ATOM   1821  HD1 PHE A 121      15.655  -3.590   5.847  1.00  0.70           H  
ATOM   1822  HD2 PHE A 121      15.876  -7.488   4.275  1.00  0.70           H  
ATOM   1823  HE1 PHE A 121      17.796  -3.101   4.986  1.00  0.70           H  
ATOM   1824  HE2 PHE A 121      18.149  -6.996   3.428  1.00  0.70           H  
ATOM   1825  HZ  PHE A 121      19.109  -4.815   3.768  1.00  0.70           H  
ATOM   1826  N   ILE A 122      13.626  -2.529   4.874  1.00  0.68           N  
ATOM   1827  CA  ILE A 122      13.655  -1.507   3.849  1.00  0.68           C  
ATOM   1828  C   ILE A 122      15.082  -1.157   3.518  1.00  0.68           C  
ATOM   1829  O   ILE A 122      15.914  -0.918   4.399  1.00  0.68           O  
ATOM   1830  CB  ILE A 122      12.919  -0.218   4.254  1.00  0.68           C  
ATOM   1831  CG1 ILE A 122      11.461  -0.510   4.448  1.00  0.68           C  
ATOM   1832  CG2 ILE A 122      13.105   0.885   3.195  1.00  0.68           C  
ATOM   1833  CD1 ILE A 122      10.668   0.611   5.036  1.00  0.68           C  
ATOM   1834  H   ILE A 122      13.974  -2.277   5.794  1.00  0.68           H  
ATOM   1835  HA  ILE A 122      13.185  -1.897   2.954  1.00  0.68           H  
ATOM   1836  HB  ILE A 122      13.314   0.132   5.210  1.00  0.68           H  
ATOM   1837 1HG1 ILE A 122      11.050  -0.730   3.487  1.00  0.68           H  
ATOM   1838 2HG1 ILE A 122      11.354  -1.381   5.086  1.00  0.68           H  
ATOM   1839 1HG2 ILE A 122      12.575   1.785   3.508  1.00  0.68           H  
ATOM   1840 2HG2 ILE A 122      14.161   1.115   3.079  1.00  0.68           H  
ATOM   1841 3HG2 ILE A 122      12.700   0.534   2.239  1.00  0.68           H  
ATOM   1842 1HD1 ILE A 122       9.638   0.310   5.110  1.00  0.68           H  
ATOM   1843 2HD1 ILE A 122      11.040   0.847   6.009  1.00  0.68           H  
ATOM   1844 3HD1 ILE A 122      10.738   1.484   4.399  1.00  0.68           H  
ATOM   1845  N   GLY A 123      15.392  -1.142   2.242  1.00  0.66           N  
ATOM   1846  CA  GLY A 123      16.734  -0.754   1.899  1.00  0.66           C  
ATOM   1847  C   GLY A 123      16.748   0.151   0.704  1.00  0.66           C  
ATOM   1848  O   GLY A 123      15.958  -0.005  -0.232  1.00  0.66           O  
ATOM   1849  H   GLY A 123      14.687  -1.370   1.538  1.00  0.66           H  
ATOM   1850 1HA  GLY A 123      17.198  -0.239   2.737  1.00  0.66           H  
ATOM   1851 2HA  GLY A 123      17.328  -1.643   1.696  1.00  0.66           H  
ATOM   1852  N   CYS A 124      17.686   1.078   0.730  1.00  0.66           N  
ATOM   1853  CA  CYS A 124      17.886   1.983  -0.374  1.00  0.66           C  
ATOM   1854  C   CYS A 124      19.301   2.015  -0.841  1.00  0.66           C  
ATOM   1855  O   CYS A 124      20.243   2.046  -0.047  1.00  0.66           O  
ATOM   1856  CB  CYS A 124      17.484   3.403  -0.013  1.00  0.66           C  
ATOM   1857  SG  CYS A 124      15.723   3.654   0.238  1.00  0.66           S  
ATOM   1858  H   CYS A 124      18.269   1.168   1.563  1.00  0.66           H  
ATOM   1859  HA  CYS A 124      17.278   1.656  -1.207  1.00  0.66           H  
ATOM   1860 1HB  CYS A 124      17.993   3.694   0.904  1.00  0.66           H  
ATOM   1861 2HB  CYS A 124      17.817   4.083  -0.804  1.00  0.66           H  
ATOM   1862  N   ASN A 125      19.446   2.065  -2.144  1.00  0.66           N  
ATOM   1863  CA  ASN A 125      20.737   2.223  -2.751  1.00  0.66           C  
ATOM   1864  C   ASN A 125      20.794   3.612  -3.346  1.00  0.66           C  
ATOM   1865  O   ASN A 125      19.772   4.188  -3.745  1.00  0.66           O  
ATOM   1866  CB  ASN A 125      21.037   1.100  -3.721  1.00  0.66           C  
ATOM   1867  CG  ASN A 125      21.314  -0.194  -3.009  1.00  0.66           C  
ATOM   1868  OD1 ASN A 125      20.561  -1.155  -3.104  1.00  0.66           O  
ATOM   1869  ND2 ASN A 125      22.395  -0.218  -2.290  1.00  0.66           N  
ATOM   1870  H   ASN A 125      18.621   2.018  -2.738  1.00  0.66           H  
ATOM   1871  HA  ASN A 125      21.493   2.182  -1.975  1.00  0.66           H  
ATOM   1872 1HB  ASN A 125      20.180   0.934  -4.363  1.00  0.66           H  
ATOM   1873 2HB  ASN A 125      21.888   1.358  -4.345  1.00  0.66           H  
ATOM   1874 1HD2 ASN A 125      22.652  -1.044  -1.730  1.00  0.66           H  
ATOM   1875 2HD2 ASN A 125      22.987   0.607  -2.264  1.00  0.66           H  
ATOM   1876  N   TYR A 126      21.985   4.167  -3.360  1.00  0.68           N  
ATOM   1877  CA  TYR A 126      22.180   5.527  -3.848  1.00  0.68           C  
ATOM   1878  C   TYR A 126      23.244   5.574  -4.912  1.00  0.68           C  
ATOM   1879  O   TYR A 126      24.216   4.829  -4.848  1.00  0.68           O  
ATOM   1880  CB  TYR A 126      22.591   6.392  -2.661  1.00  0.68           C  
ATOM   1881  CG  TYR A 126      21.549   6.404  -1.581  1.00  0.68           C  
ATOM   1882  CD1 TYR A 126      21.471   5.337  -0.714  1.00  0.68           C  
ATOM   1883  CD2 TYR A 126      20.710   7.474  -1.422  1.00  0.68           C  
ATOM   1884  CE1 TYR A 126      20.539   5.323   0.261  1.00  0.68           C  
ATOM   1885  CE2 TYR A 126      19.762   7.463  -0.431  1.00  0.68           C  
ATOM   1886  CZ  TYR A 126      19.667   6.384   0.412  1.00  0.68           C  
ATOM   1887  OH  TYR A 126      18.719   6.336   1.425  1.00  0.68           O  
ATOM   1888  H   TYR A 126      22.764   3.620  -2.987  1.00  0.68           H  
ATOM   1889  HA  TYR A 126      21.252   5.894  -4.283  1.00  0.68           H  
ATOM   1890 1HB  TYR A 126      23.519   6.010  -2.246  1.00  0.68           H  
ATOM   1891 2HB  TYR A 126      22.761   7.416  -2.996  1.00  0.68           H  
ATOM   1892  HD1 TYR A 126      22.148   4.491  -0.822  1.00  0.68           H  
ATOM   1893  HD2 TYR A 126      20.791   8.332  -2.093  1.00  0.68           H  
ATOM   1894  HE1 TYR A 126      20.481   4.471   0.916  1.00  0.68           H  
ATOM   1895  HE2 TYR A 126      19.108   8.306  -0.328  1.00  0.68           H  
ATOM   1896  HH  TYR A 126      17.956   6.887   1.205  1.00  0.68           H  
ATOM   1897  N   ALA A 127      23.154   6.514  -5.828  1.00  0.72           N  
ATOM   1898  CA  ALA A 127      24.268   6.636  -6.736  1.00  0.72           C  
ATOM   1899  C   ALA A 127      24.564   8.097  -7.104  1.00  0.72           C  
ATOM   1900  O   ALA A 127      23.643   8.912  -7.306  1.00  0.72           O  
ATOM   1901  CB  ALA A 127      23.977   5.830  -7.996  1.00  0.72           C  
ATOM   1902  H   ALA A 127      22.316   7.086  -5.910  1.00  0.72           H  
ATOM   1903  HA  ALA A 127      25.131   6.200  -6.260  1.00  0.72           H  
ATOM   1904 1HB  ALA A 127      24.834   5.883  -8.666  1.00  0.72           H  
ATOM   1905 2HB  ALA A 127      23.797   4.800  -7.727  1.00  0.72           H  
ATOM   1906 3HB  ALA A 127      23.097   6.231  -8.493  1.00  0.72           H  
ATOM   1907  N   PRO A 128      25.868   8.437  -7.174  1.00  0.77           N  
ATOM   1908  CA  PRO A 128      27.076   7.725  -6.707  1.00  0.77           C  
ATOM   1909  C   PRO A 128      27.031   7.598  -5.161  1.00  0.77           C  
ATOM   1910  O   PRO A 128      26.206   8.268  -4.542  1.00  0.77           O  
ATOM   1911  CB  PRO A 128      28.215   8.638  -7.194  1.00  0.77           C  
ATOM   1912  CG  PRO A 128      27.593   9.490  -8.283  1.00  0.77           C  
ATOM   1913  CD  PRO A 128      26.161   9.682  -7.861  1.00  0.77           C  
ATOM   1914  HA  PRO A 128      27.131   6.740  -7.197  1.00  0.77           H  
ATOM   1915 1HB  PRO A 128      28.638   9.209  -6.367  1.00  0.77           H  
ATOM   1916 2HB  PRO A 128      29.036   8.029  -7.597  1.00  0.77           H  
ATOM   1917 1HG  PRO A 128      28.132  10.446  -8.367  1.00  0.77           H  
ATOM   1918 2HG  PRO A 128      27.683   8.988  -9.257  1.00  0.77           H  
ATOM   1919 1HD  PRO A 128      26.060  10.537  -7.177  1.00  0.77           H  
ATOM   1920 2HD  PRO A 128      25.522   9.780  -8.745  1.00  0.77           H  
ATOM   1921  N   PRO A 129      27.822   6.714  -4.529  1.00  0.86           N  
ATOM   1922  CA  PRO A 129      27.918   6.555  -3.083  1.00  0.86           C  
ATOM   1923  C   PRO A 129      28.540   7.790  -2.446  1.00  0.86           C  
ATOM   1924  O   PRO A 129      29.446   8.387  -3.022  1.00  0.86           O  
ATOM   1925  CB  PRO A 129      28.856   5.344  -2.940  1.00  0.86           C  
ATOM   1926  CG  PRO A 129      29.636   5.305  -4.231  1.00  0.86           C  
ATOM   1927  CD  PRO A 129      28.681   5.827  -5.287  1.00  0.86           C  
ATOM   1928  HA  PRO A 129      26.924   6.356  -2.667  1.00  0.86           H  
ATOM   1929 1HB  PRO A 129      29.503   5.482  -2.060  1.00  0.86           H  
ATOM   1930 2HB  PRO A 129      28.296   4.439  -2.768  1.00  0.86           H  
ATOM   1931 1HG  PRO A 129      30.544   5.917  -4.138  1.00  0.86           H  
ATOM   1932 2HG  PRO A 129      29.968   4.270  -4.437  1.00  0.86           H  
ATOM   1933 1HD  PRO A 129      29.247   6.346  -6.050  1.00  0.86           H  
ATOM   1934 2HD  PRO A 129      28.088   5.029  -5.686  1.00  0.86           H  
ATOM   1935  N   GLY A 130      28.092   8.129  -1.233  1.00  0.96           N  
ATOM   1936  CA  GLY A 130      28.641   9.279  -0.509  1.00  0.96           C  
ATOM   1937  C   GLY A 130      29.579   8.924   0.620  1.00  0.96           C  
ATOM   1938  O   GLY A 130      30.522   9.653   0.929  1.00  0.96           O  
ATOM   1939  H   GLY A 130      27.342   7.596  -0.806  1.00  0.96           H  
ATOM   1940 1HA  GLY A 130      29.175   9.911  -1.211  1.00  0.96           H  
ATOM   1941 2HA  GLY A 130      27.815   9.859  -0.107  1.00  0.96           H  
ATOM   1942  N   ASN A 131      29.378   7.762   1.214  1.00  1.07           N  
ATOM   1943  CA  ASN A 131      30.211   7.350   2.337  1.00  1.07           C  
ATOM   1944  C   ASN A 131      31.499   6.702   1.847  1.00  1.07           C  
ATOM   1945  O   ASN A 131      31.734   5.505   2.018  1.00  1.07           O  
ATOM   1946  CB  ASN A 131      29.429   6.448   3.253  1.00  1.07           C  
ATOM   1947  CG  ASN A 131      28.375   7.158   3.991  1.00  1.07           C  
ATOM   1948  OD1 ASN A 131      28.628   8.252   4.488  1.00  1.07           O  
ATOM   1949  ND2 ASN A 131      27.216   6.576   4.084  1.00  1.07           N  
ATOM   1950  H   ASN A 131      28.614   7.176   0.910  1.00  1.07           H  
ATOM   1951  HA  ASN A 131      30.497   8.239   2.901  1.00  1.07           H  
ATOM   1952 1HB  ASN A 131      28.969   5.652   2.668  1.00  1.07           H  
ATOM   1953 2HB  ASN A 131      30.106   5.981   3.968  1.00  1.07           H  
ATOM   1954 1HD2 ASN A 131      26.462   7.016   4.609  1.00  1.07           H  
ATOM   1955 2HD2 ASN A 131      27.062   5.682   3.662  1.00  1.07           H  
ATOM   1956  N   TYR A 132      32.305   7.527   1.205  1.00  1.19           N  
ATOM   1957  CA  TYR A 132      33.549   7.134   0.577  1.00  1.19           C  
ATOM   1958  C   TYR A 132      34.710   7.903   1.186  1.00  1.19           C  
ATOM   1959  O   TYR A 132      34.606   9.105   1.455  1.00  1.19           O  
ATOM   1960  CB  TYR A 132      33.472   7.337  -0.939  1.00  1.19           C  
ATOM   1961  CG  TYR A 132      34.752   6.956  -1.649  1.00  1.19           C  
ATOM   1962  CD1 TYR A 132      35.066   5.614  -1.822  1.00  1.19           C  
ATOM   1963  CD2 TYR A 132      35.608   7.930  -2.121  1.00  1.19           C  
ATOM   1964  CE1 TYR A 132      36.236   5.253  -2.461  1.00  1.19           C  
ATOM   1965  CE2 TYR A 132      36.779   7.570  -2.759  1.00  1.19           C  
ATOM   1966  CZ  TYR A 132      37.094   6.239  -2.929  1.00  1.19           C  
ATOM   1967  OH  TYR A 132      38.264   5.884  -3.561  1.00  1.19           O  
ATOM   1968  H   TYR A 132      31.989   8.493   1.140  1.00  1.19           H  
ATOM   1969  HA  TYR A 132      33.720   6.076   0.772  1.00  1.19           H  
ATOM   1970 1HB  TYR A 132      32.656   6.736  -1.349  1.00  1.19           H  
ATOM   1971 2HB  TYR A 132      33.253   8.378  -1.160  1.00  1.19           H  
ATOM   1972  HD1 TYR A 132      34.390   4.845  -1.449  1.00  1.19           H  
ATOM   1973  HD2 TYR A 132      35.367   8.981  -1.981  1.00  1.19           H  
ATOM   1974  HE1 TYR A 132      36.483   4.201  -2.593  1.00  1.19           H  
ATOM   1975  HE2 TYR A 132      37.455   8.342  -3.121  1.00  1.19           H  
ATOM   1976  HH  TYR A 132      38.765   6.678  -3.767  1.00  1.19           H  
ATOM   1977  N   ILE A 133      35.799   7.199   1.443  1.00  1.29           N  
ATOM   1978  CA  ILE A 133      36.967   7.821   2.032  1.00  1.29           C  
ATOM   1979  C   ILE A 133      37.398   9.036   1.223  1.00  1.29           C  
ATOM   1980  O   ILE A 133      37.465   8.991  -0.000  1.00  1.29           O  
ATOM   1981  CB  ILE A 133      38.119   6.810   2.087  1.00  1.29           C  
ATOM   1982  CG1 ILE A 133      39.286   7.371   2.915  1.00  1.29           C  
ATOM   1983  CG2 ILE A 133      38.554   6.478   0.666  1.00  1.29           C  
ATOM   1984  CD1 ILE A 133      40.330   6.334   3.270  1.00  1.29           C  
ATOM   1985  H   ILE A 133      35.819   6.215   1.212  1.00  1.29           H  
ATOM   1986  HA  ILE A 133      36.722   8.142   3.043  1.00  1.29           H  
ATOM   1987  HB  ILE A 133      37.781   5.900   2.579  1.00  1.29           H  
ATOM   1988 1HG1 ILE A 133      39.773   8.163   2.349  1.00  1.29           H  
ATOM   1989 2HG1 ILE A 133      38.893   7.794   3.839  1.00  1.29           H  
ATOM   1990 1HG2 ILE A 133      39.362   5.750   0.691  1.00  1.29           H  
ATOM   1991 2HG2 ILE A 133      37.711   6.065   0.119  1.00  1.29           H  
ATOM   1992 3HG2 ILE A 133      38.898   7.386   0.170  1.00  1.29           H  
ATOM   1993 1HD1 ILE A 133      41.124   6.802   3.852  1.00  1.29           H  
ATOM   1994 2HD1 ILE A 133      39.869   5.538   3.856  1.00  1.29           H  
ATOM   1995 3HD1 ILE A 133      40.750   5.915   2.357  1.00  1.29           H  
ATOM   1996  N   GLY A 134      37.702  10.124   1.918  1.00  1.41           N  
ATOM   1997  CA  GLY A 134      38.110  11.363   1.266  1.00  1.41           C  
ATOM   1998  C   GLY A 134      36.957  12.352   1.036  1.00  1.41           C  
ATOM   1999  O   GLY A 134      37.201  13.515   0.712  1.00  1.41           O  
ATOM   2000  H   GLY A 134      37.633  10.097   2.924  1.00  1.41           H  
ATOM   2001 1HA  GLY A 134      38.879  11.844   1.869  1.00  1.41           H  
ATOM   2002 2HA  GLY A 134      38.573  11.124   0.309  1.00  1.41           H  
ATOM   2003  N   GLN A 135      35.709  11.924   1.240  1.00  1.56           N  
ATOM   2004  CA  GLN A 135      34.589  12.842   1.041  1.00  1.56           C  
ATOM   2005  C   GLN A 135      34.354  13.770   2.224  1.00  1.56           C  
ATOM   2006  O   GLN A 135      34.716  13.479   3.370  1.00  1.56           O  
ATOM   2007  CB  GLN A 135      33.285  12.097   0.732  1.00  1.56           C  
ATOM   2008  CG  GLN A 135      33.260  11.380  -0.598  1.00  1.56           C  
ATOM   2009  CD  GLN A 135      33.325  12.355  -1.752  1.00  1.56           C  
ATOM   2010  OE1 GLN A 135      32.592  13.354  -1.769  1.00  1.56           O  
ATOM   2011  NE2 GLN A 135      34.188  12.085  -2.726  1.00  1.56           N  
ATOM   2012  H   GLN A 135      35.519  10.949   1.483  1.00  1.56           H  
ATOM   2013  HA  GLN A 135      34.821  13.466   0.180  1.00  1.56           H  
ATOM   2014 1HB  GLN A 135      33.106  11.344   1.504  1.00  1.56           H  
ATOM   2015 2HB  GLN A 135      32.445  12.792   0.761  1.00  1.56           H  
ATOM   2016 1HG  GLN A 135      34.123  10.714  -0.651  1.00  1.56           H  
ATOM   2017 2HG  GLN A 135      32.332  10.805  -0.677  1.00  1.56           H  
ATOM   2018 1HE2 GLN A 135      34.269  12.700  -3.513  1.00  1.56           H  
ATOM   2019 2HE2 GLN A 135      34.763  11.269  -2.673  1.00  1.56           H  
ATOM   2020  N   ARG A 136      33.730  14.901   1.913  1.00  1.77           N  
ATOM   2021  CA  ARG A 136      33.339  15.904   2.894  1.00  1.77           C  
ATOM   2022  C   ARG A 136      31.877  16.285   2.657  1.00  1.77           C  
ATOM   2023  O   ARG A 136      31.593  17.304   2.030  1.00  1.77           O  
ATOM   2024  CB  ARG A 136      34.210  17.139   2.796  1.00  1.77           C  
ATOM   2025  CG  ARG A 136      35.677  16.900   3.144  1.00  1.77           C  
ATOM   2026  CD  ARG A 136      35.842  16.615   4.597  1.00  1.77           C  
ATOM   2027  NE  ARG A 136      37.231  16.442   4.973  1.00  1.77           N  
ATOM   2028  CZ  ARG A 136      37.908  15.271   4.954  1.00  1.77           C  
ATOM   2029  NH1 ARG A 136      37.329  14.147   4.568  1.00  1.77           N  
ATOM   2030  NH2 ARG A 136      39.177  15.253   5.334  1.00  1.77           N  
ATOM   2031  H   ARG A 136      33.505  15.062   0.941  1.00  1.77           H  
ATOM   2032  HA  ARG A 136      33.479  15.497   3.890  1.00  1.77           H  
ATOM   2033 1HB  ARG A 136      34.167  17.542   1.787  1.00  1.77           H  
ATOM   2034 2HB  ARG A 136      33.831  17.904   3.476  1.00  1.77           H  
ATOM   2035 1HG  ARG A 136      36.069  16.055   2.579  1.00  1.77           H  
ATOM   2036 2HG  ARG A 136      36.255  17.792   2.905  1.00  1.77           H  
ATOM   2037 1HD  ARG A 136      35.443  17.445   5.172  1.00  1.77           H  
ATOM   2038 2HD  ARG A 136      35.300  15.704   4.857  1.00  1.77           H  
ATOM   2039  HE  ARG A 136      37.729  17.263   5.283  1.00  1.77           H  
ATOM   2040 1HH1 ARG A 136      36.345  14.121   4.259  1.00  1.77           H  
ATOM   2041 2HH1 ARG A 136      37.857  13.292   4.568  1.00  1.77           H  
ATOM   2042 1HH2 ARG A 136      39.628  16.108   5.632  1.00  1.77           H  
ATOM   2043 2HH2 ARG A 136      39.693  14.388   5.325  1.00  1.77           H  
ATOM   2044  N   PRO A 137      30.919  15.481   3.138  1.00  2.06           N  
ATOM   2045  CA  PRO A 137      29.501  15.562   2.819  1.00  2.06           C  
ATOM   2046  C   PRO A 137      28.778  16.703   3.524  1.00  2.06           C  
ATOM   2047  O   PRO A 137      27.928  16.477   4.389  1.00  2.06           O  
ATOM   2048  CB  PRO A 137      29.009  14.200   3.299  1.00  2.06           C  
ATOM   2049  CG  PRO A 137      29.909  13.860   4.470  1.00  2.06           C  
ATOM   2050  CD  PRO A 137      31.258  14.415   4.099  1.00  2.06           C  
ATOM   2051  HA  PRO A 137      29.387  15.657   1.730  1.00  2.06           H  
ATOM   2052 1HB  PRO A 137      27.942  14.271   3.559  1.00  2.06           H  
ATOM   2053 2HB  PRO A 137      29.105  13.453   2.510  1.00  2.06           H  
ATOM   2054 1HG  PRO A 137      29.512  14.259   5.401  1.00  2.06           H  
ATOM   2055 2HG  PRO A 137      29.960  12.772   4.602  1.00  2.06           H  
ATOM   2056 1HD  PRO A 137      31.721  14.830   4.999  1.00  2.06           H  
ATOM   2057 2HD  PRO A 137      31.867  13.630   3.633  1.00  2.06           H  
ATOM   2058  N   TYR A 138      29.161  17.919   3.164  1.00  2.43           N  
ATOM   2059  CA  TYR A 138      28.585  19.138   3.702  1.00  2.43           C  
ATOM   2060  C   TYR A 138      27.379  19.539   2.851  1.00  2.43           C  
ATOM   2061  O   TYR A 138      27.531  19.815   1.660  1.00  2.43           O  
ATOM   2062  OXT TYR A 138      26.252  19.262   3.254  1.00  2.43           O  
ATOM   2063  CB  TYR A 138      29.645  20.245   3.723  1.00  2.43           C  
ATOM   2064  CG  TYR A 138      29.199  21.571   4.313  1.00  2.43           C  
ATOM   2065  CD1 TYR A 138      29.031  21.697   5.686  1.00  2.43           C  
ATOM   2066  CD2 TYR A 138      28.973  22.663   3.486  1.00  2.43           C  
ATOM   2067  CE1 TYR A 138      28.646  22.912   6.225  1.00  2.43           C  
ATOM   2068  CE2 TYR A 138      28.584  23.874   4.028  1.00  2.43           C  
ATOM   2069  CZ  TYR A 138      28.423  23.998   5.393  1.00  2.43           C  
ATOM   2070  OH  TYR A 138      28.043  25.204   5.936  1.00  2.43           O  
ATOM   2071  H   TYR A 138      29.908  17.987   2.473  1.00  2.43           H  
ATOM   2072  HA  TYR A 138      28.238  18.951   4.719  1.00  2.43           H  
ATOM   2073 1HB  TYR A 138      30.509  19.899   4.291  1.00  2.43           H  
ATOM   2074 2HB  TYR A 138      29.989  20.427   2.705  1.00  2.43           H  
ATOM   2075  HD1 TYR A 138      29.212  20.843   6.343  1.00  2.43           H  
ATOM   2076  HD2 TYR A 138      29.107  22.567   2.409  1.00  2.43           H  
ATOM   2077  HE1 TYR A 138      28.525  23.019   7.299  1.00  2.43           H  
ATOM   2078  HE2 TYR A 138      28.410  24.732   3.378  1.00  2.43           H  
ATOM   2079  HH  TYR A 138      28.031  25.129   6.896  1.00  2.43           H  
TER    2080
ENDMDL

REMARK ID 697975 MODEL 5 2026-01-03_00000041_full_19
PFRMAT TS
TARGET 2026-01-03_00000041_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.322   1.900   1.257  1.00  2.44           N  
ATOM      2  CA  GLN A   1       0.928   1.386   0.035  1.00  2.44           C  
ATOM      3  C   GLN A   1       2.185   2.182  -0.299  1.00  2.44           C  
ATOM      4  O   GLN A   1       2.802   2.771   0.589  1.00  2.44           O  
ATOM      5  CB  GLN A   1      -0.082   1.426  -1.121  1.00  2.44           C  
ATOM      6  CG  GLN A   1      -1.327   0.570  -0.907  1.00  2.44           C  
ATOM      7  CD  GLN A   1      -1.017  -0.930  -0.884  1.00  2.44           C  
ATOM      8  OE1 GLN A   1      -0.445  -1.474  -1.836  1.00  2.44           O  
ATOM      9  NE2 GLN A   1      -1.399  -1.602   0.197  1.00  2.44           N  
ATOM     10 1H   GLN A   1      -0.626   1.561   1.334  1.00  2.44           H  
ATOM     11 2H   GLN A   1       0.858   1.590   2.054  1.00  2.44           H  
ATOM     12 3H   GLN A   1       0.319   2.910   1.226  1.00  2.44           H  
ATOM     13  HA  GLN A   1       1.223   0.350   0.200  1.00  2.44           H  
ATOM     14 1HB  GLN A   1      -0.396   2.455  -1.298  1.00  2.44           H  
ATOM     15 2HB  GLN A   1       0.374   1.060  -2.034  1.00  2.44           H  
ATOM     16 1HG  GLN A   1      -1.779   0.840   0.047  1.00  2.44           H  
ATOM     17 2HG  GLN A   1      -2.029   0.761  -1.718  1.00  2.44           H  
ATOM     18 1HE2 GLN A   1      -1.224  -2.585   0.264  1.00  2.44           H  
ATOM     19 2HE2 GLN A   1      -1.862  -1.125   0.945  1.00  2.44           H  
ATOM     20  N   GLU A   2       2.560   2.196  -1.574  1.00  1.87           N  
ATOM     21  CA  GLU A   2       3.756   2.897  -2.040  1.00  1.87           C  
ATOM     22  C   GLU A   2       3.564   3.374  -3.473  1.00  1.87           C  
ATOM     23  O   GLU A   2       2.753   2.804  -4.210  1.00  1.87           O  
ATOM     24  CB  GLU A   2       4.963   1.961  -1.978  1.00  1.87           C  
ATOM     25  CG  GLU A   2       4.846   0.742  -2.901  1.00  1.87           C  
ATOM     26  CD  GLU A   2       6.013  -0.193  -2.791  1.00  1.87           C  
ATOM     27  OE1 GLU A   2       6.424  -0.481  -1.673  1.00  1.87           O  
ATOM     28  OE2 GLU A   2       6.478  -0.650  -3.815  1.00  1.87           O  
ATOM     29  H   GLU A   2       2.019   1.696  -2.262  1.00  1.87           H  
ATOM     30  HA  GLU A   2       3.935   3.771  -1.409  1.00  1.87           H  
ATOM     31 1HB  GLU A   2       5.862   2.512  -2.262  1.00  1.87           H  
ATOM     32 2HB  GLU A   2       5.104   1.608  -0.957  1.00  1.87           H  
ATOM     33 1HG  GLU A   2       3.932   0.200  -2.659  1.00  1.87           H  
ATOM     34 2HG  GLU A   2       4.767   1.094  -3.931  1.00  1.87           H  
ATOM     35  N   SER A   3       4.347   4.372  -3.887  1.00  1.41           N  
ATOM     36  CA  SER A   3       4.283   4.867  -5.259  1.00  1.41           C  
ATOM     37  C   SER A   3       5.646   4.966  -5.941  1.00  1.41           C  
ATOM     38  O   SER A   3       6.699   4.936  -5.295  1.00  1.41           O  
ATOM     39  CB  SER A   3       3.633   6.237  -5.254  1.00  1.41           C  
ATOM     40  OG  SER A   3       4.429   7.177  -4.563  1.00  1.41           O  
ATOM     41  H   SER A   3       4.959   4.853  -3.216  1.00  1.41           H  
ATOM     42  HA  SER A   3       3.665   4.185  -5.845  1.00  1.41           H  
ATOM     43 1HB  SER A   3       3.479   6.570  -6.281  1.00  1.41           H  
ATOM     44 2HB  SER A   3       2.655   6.168  -4.782  1.00  1.41           H  
ATOM     45  HG  SER A   3       4.633   6.789  -3.669  1.00  1.41           H  
ATOM     46  N   GLU A   4       5.618   5.168  -7.254  1.00  1.09           N  
ATOM     47  CA  GLU A   4       6.829   5.314  -8.055  1.00  1.09           C  
ATOM     48  C   GLU A   4       7.679   6.464  -7.525  1.00  1.09           C  
ATOM     49  O   GLU A   4       8.910   6.413  -7.514  1.00  1.09           O  
ATOM     50  CB  GLU A   4       6.398   5.598  -9.482  1.00  1.09           C  
ATOM     51  CG  GLU A   4       5.578   4.474 -10.084  1.00  1.09           C  
ATOM     52  CD  GLU A   4       4.129   4.534  -9.693  1.00  1.09           C  
ATOM     53  OE1 GLU A   4       3.755   5.442  -8.987  1.00  1.09           O  
ATOM     54  OE2 GLU A   4       3.394   3.662 -10.087  1.00  1.09           O  
ATOM     55  H   GLU A   4       4.721   5.193  -7.720  1.00  1.09           H  
ATOM     56  HA  GLU A   4       7.405   4.390  -8.011  1.00  1.09           H  
ATOM     57 1HB  GLU A   4       5.791   6.501  -9.505  1.00  1.09           H  
ATOM     58 2HB  GLU A   4       7.262   5.780 -10.099  1.00  1.09           H  
ATOM     59 1HG  GLU A   4       5.649   4.518 -11.168  1.00  1.09           H  
ATOM     60 2HG  GLU A   4       5.987   3.527  -9.749  1.00  1.09           H  
ATOM     61  N   ALA A   5       6.992   7.497  -7.045  1.00  0.88           N  
ATOM     62  CA  ALA A   5       7.593   8.688  -6.471  1.00  0.88           C  
ATOM     63  C   ALA A   5       8.391   8.385  -5.214  1.00  0.88           C  
ATOM     64  O   ALA A   5       9.338   9.097  -4.901  1.00  0.88           O  
ATOM     65  CB  ALA A   5       6.527   9.708  -6.145  1.00  0.88           C  
ATOM     66  H   ALA A   5       5.982   7.441  -7.083  1.00  0.88           H  
ATOM     67  HA  ALA A   5       8.273   9.108  -7.212  1.00  0.88           H  
ATOM     68 1HB  ALA A   5       6.997  10.606  -5.745  1.00  0.88           H  
ATOM     69 2HB  ALA A   5       5.971   9.957  -7.046  1.00  0.88           H  
ATOM     70 3HB  ALA A   5       5.849   9.290  -5.400  1.00  0.88           H  
ATOM     71  N   ASP A   6       8.046   7.317  -4.494  1.00  0.76           N  
ATOM     72  CA  ASP A   6       8.725   7.014  -3.244  1.00  0.76           C  
ATOM     73  C   ASP A   6      10.016   6.321  -3.585  1.00  0.76           C  
ATOM     74  O   ASP A   6      11.037   6.513  -2.921  1.00  0.76           O  
ATOM     75  CB  ASP A   6       7.874   6.111  -2.347  1.00  0.76           C  
ATOM     76  CG  ASP A   6       6.595   6.771  -1.843  1.00  0.76           C  
ATOM     77  OD1 ASP A   6       6.688   7.749  -1.123  1.00  0.76           O  
ATOM     78  OD2 ASP A   6       5.516   6.275  -2.174  1.00  0.76           O  
ATOM     79  H   ASP A   6       7.311   6.694  -4.811  1.00  0.76           H  
ATOM     80  HA  ASP A   6       8.948   7.943  -2.720  1.00  0.76           H  
ATOM     81 1HB  ASP A   6       7.609   5.208  -2.901  1.00  0.76           H  
ATOM     82 2HB  ASP A   6       8.467   5.795  -1.489  1.00  0.76           H  
ATOM     83  N   TYR A   7      10.003   5.578  -4.684  1.00  0.69           N  
ATOM     84  CA  TYR A   7      11.239   4.944  -5.093  1.00  0.69           C  
ATOM     85  C   TYR A   7      12.167   6.003  -5.635  1.00  0.69           C  
ATOM     86  O   TYR A   7      13.313   6.117  -5.195  1.00  0.69           O  
ATOM     87  CB  TYR A   7      10.999   3.915  -6.189  1.00  0.69           C  
ATOM     88  CG  TYR A   7      10.427   2.611  -5.774  1.00  0.69           C  
ATOM     89  CD1 TYR A   7       9.080   2.354  -5.911  1.00  0.69           C  
ATOM     90  CD2 TYR A   7      11.273   1.642  -5.291  1.00  0.69           C  
ATOM     91  CE1 TYR A   7       8.586   1.118  -5.554  1.00  0.69           C  
ATOM     92  CE2 TYR A   7      10.791   0.414  -4.939  1.00  0.69           C  
ATOM     93  CZ  TYR A   7       9.454   0.143  -5.067  1.00  0.69           C  
ATOM     94  OH  TYR A   7       8.971  -1.083  -4.696  1.00  0.69           O  
ATOM     95  H   TYR A   7       9.123   5.442  -5.190  1.00  0.69           H  
ATOM     96  HA  TYR A   7      11.728   4.487  -4.240  1.00  0.69           H  
ATOM     97 1HB  TYR A   7      10.323   4.351  -6.917  1.00  0.69           H  
ATOM     98 2HB  TYR A   7      11.940   3.718  -6.706  1.00  0.69           H  
ATOM     99  HD1 TYR A   7       8.412   3.122  -6.297  1.00  0.69           H  
ATOM    100  HD2 TYR A   7      12.338   1.853  -5.194  1.00  0.69           H  
ATOM    101  HE1 TYR A   7       7.520   0.905  -5.651  1.00  0.69           H  
ATOM    102  HE2 TYR A   7      11.471  -0.336  -4.560  1.00  0.69           H  
ATOM    103  HH  TYR A   7       8.028  -0.990  -4.430  1.00  0.69           H  
ATOM    104  N   VAL A   8      11.651   6.865  -6.499  1.00  0.65           N  
ATOM    105  CA  VAL A   8      12.519   7.868  -7.073  1.00  0.65           C  
ATOM    106  C   VAL A   8      13.057   8.802  -6.008  1.00  0.65           C  
ATOM    107  O   VAL A   8      14.256   9.072  -5.992  1.00  0.65           O  
ATOM    108  CB  VAL A   8      11.806   8.679  -8.156  1.00  0.65           C  
ATOM    109  CG1 VAL A   8      12.675   9.825  -8.575  1.00  0.65           C  
ATOM    110  CG2 VAL A   8      11.518   7.812  -9.328  1.00  0.65           C  
ATOM    111  H   VAL A   8      10.678   6.780  -6.799  1.00  0.65           H  
ATOM    112  HA  VAL A   8      13.362   7.359  -7.540  1.00  0.65           H  
ATOM    113  HB  VAL A   8      10.875   9.084  -7.753  1.00  0.65           H  
ATOM    114 1HG1 VAL A   8      12.173  10.414  -9.340  1.00  0.65           H  
ATOM    115 2HG1 VAL A   8      12.866  10.450  -7.705  1.00  0.65           H  
ATOM    116 3HG1 VAL A   8      13.621   9.447  -8.974  1.00  0.65           H  
ATOM    117 1HG2 VAL A   8      11.018   8.411 -10.071  1.00  0.65           H  
ATOM    118 2HG2 VAL A   8      12.445   7.412  -9.737  1.00  0.65           H  
ATOM    119 3HG2 VAL A   8      10.876   7.003  -9.005  1.00  0.65           H  
ATOM    120  N   ASN A   9      12.200   9.272  -5.097  1.00  0.63           N  
ATOM    121  CA  ASN A   9      12.656  10.172  -4.053  1.00  0.63           C  
ATOM    122  C   ASN A   9      13.692   9.520  -3.141  1.00  0.63           C  
ATOM    123  O   ASN A   9      14.699  10.145  -2.796  1.00  0.63           O  
ATOM    124  CB  ASN A   9      11.474  10.646  -3.226  1.00  0.63           C  
ATOM    125  CG  ASN A   9      10.597  11.646  -3.952  1.00  0.63           C  
ATOM    126  OD1 ASN A   9      11.012  12.280  -4.933  1.00  0.63           O  
ATOM    127  ND2 ASN A   9       9.384  11.802  -3.477  1.00  0.63           N  
ATOM    128  H   ASN A   9      11.211   9.028  -5.127  1.00  0.63           H  
ATOM    129  HA  ASN A   9      13.127  11.033  -4.525  1.00  0.63           H  
ATOM    130 1HB  ASN A   9      10.867   9.783  -2.942  1.00  0.63           H  
ATOM    131 2HB  ASN A   9      11.838  11.100  -2.307  1.00  0.63           H  
ATOM    132 1HD2 ASN A   9       8.757  12.445  -3.911  1.00  0.63           H  
ATOM    133 2HD2 ASN A   9       9.087  11.266  -2.688  1.00  0.63           H  
ATOM    134  N   ALA A  10      13.484   8.251  -2.769  1.00  0.63           N  
ATOM    135  CA  ALA A  10      14.437   7.569  -1.905  1.00  0.63           C  
ATOM    136  C   ALA A  10      15.806   7.460  -2.577  1.00  0.63           C  
ATOM    137  O   ALA A  10      16.849   7.671  -1.935  1.00  0.63           O  
ATOM    138  CB  ALA A  10      13.903   6.197  -1.552  1.00  0.63           C  
ATOM    139  H   ALA A  10      12.644   7.745  -3.058  1.00  0.63           H  
ATOM    140  HA  ALA A  10      14.554   8.154  -0.995  1.00  0.63           H  
ATOM    141 1HB  ALA A  10      14.596   5.692  -0.890  1.00  0.63           H  
ATOM    142 2HB  ALA A  10      12.939   6.297  -1.060  1.00  0.63           H  
ATOM    143 3HB  ALA A  10      13.778   5.623  -2.468  1.00  0.63           H  
ATOM    144  N   HIS A  11      15.805   7.180  -3.881  1.00  0.63           N  
ATOM    145  CA  HIS A  11      17.056   7.047  -4.602  1.00  0.63           C  
ATOM    146  C   HIS A  11      17.680   8.417  -4.827  1.00  0.63           C  
ATOM    147  O   HIS A  11      18.892   8.581  -4.689  1.00  0.63           O  
ATOM    148  CB  HIS A  11      16.844   6.309  -5.931  1.00  0.63           C  
ATOM    149  CG  HIS A  11      16.544   4.847  -5.753  1.00  0.63           C  
ATOM    150  ND1 HIS A  11      17.482   3.964  -5.312  1.00  0.63           N  
ATOM    151  CD2 HIS A  11      15.427   4.118  -5.958  1.00  0.63           C  
ATOM    152  CE1 HIS A  11      16.963   2.774  -5.256  1.00  0.63           C  
ATOM    153  NE2 HIS A  11      15.719   2.838  -5.638  1.00  0.63           N  
ATOM    154  H   HIS A  11      14.920   7.015  -4.367  1.00  0.63           H  
ATOM    155  HA  HIS A  11      17.755   6.460  -4.009  1.00  0.63           H  
ATOM    156 1HB  HIS A  11      16.023   6.777  -6.485  1.00  0.63           H  
ATOM    157 2HB  HIS A  11      17.744   6.395  -6.516  1.00  0.63           H  
ATOM    158  HD2 HIS A  11      14.477   4.458  -6.323  1.00  0.63           H  
ATOM    159  HE1 HIS A  11      17.481   1.891  -4.948  1.00  0.63           H  
ATOM    160  HE2 HIS A  11      15.071   2.060  -5.697  1.00  0.63           H  
ATOM    161  N   ASN A  12      16.867   9.423  -5.134  1.00  0.64           N  
ATOM    162  CA  ASN A  12      17.418  10.744  -5.347  1.00  0.64           C  
ATOM    163  C   ASN A  12      18.048  11.285  -4.078  1.00  0.64           C  
ATOM    164  O   ASN A  12      19.080  11.957  -4.137  1.00  0.64           O  
ATOM    165  CB  ASN A  12      16.394  11.673  -5.953  1.00  0.64           C  
ATOM    166  CG  ASN A  12      16.243  11.347  -7.393  1.00  0.64           C  
ATOM    167  OD1 ASN A  12      17.139  10.665  -7.899  1.00  0.64           O  
ATOM    168  ND2 ASN A  12      15.217  11.797  -8.065  1.00  0.64           N  
ATOM    169  H   ASN A  12      15.869   9.271  -5.239  1.00  0.64           H  
ATOM    170  HA  ASN A  12      18.216  10.659  -6.079  1.00  0.64           H  
ATOM    171 1HB  ASN A  12      15.435  11.550  -5.445  1.00  0.64           H  
ATOM    172 2HB  ASN A  12      16.711  12.710  -5.841  1.00  0.64           H  
ATOM    173 1HD2 ASN A  12      15.112  11.569  -9.065  1.00  0.64           H  
ATOM    174 2HD2 ASN A  12      14.522  12.350  -7.604  1.00  0.64           H  
ATOM    175  N   ALA A  13      17.477  10.972  -2.915  1.00  0.65           N  
ATOM    176  CA  ALA A  13      18.088  11.411  -1.675  1.00  0.65           C  
ATOM    177  C   ALA A  13      19.480  10.790  -1.518  1.00  0.65           C  
ATOM    178  O   ALA A  13      20.448  11.482  -1.193  1.00  0.65           O  
ATOM    179  CB  ALA A  13      17.212  11.031  -0.503  1.00  0.65           C  
ATOM    180  H   ALA A  13      16.600  10.446  -2.893  1.00  0.65           H  
ATOM    181  HA  ALA A  13      18.197  12.496  -1.711  1.00  0.65           H  
ATOM    182 1HB  ALA A  13      17.666  11.375   0.423  1.00  0.65           H  
ATOM    183 2HB  ALA A  13      16.229  11.488  -0.623  1.00  0.65           H  
ATOM    184 3HB  ALA A  13      17.102   9.945  -0.476  1.00  0.65           H  
ATOM    185  N   ALA A  14      19.591   9.483  -1.828  1.00  0.68           N  
ATOM    186  CA  ALA A  14      20.869   8.764  -1.742  1.00  0.68           C  
ATOM    187  C   ALA A  14      21.911   9.363  -2.661  1.00  0.68           C  
ATOM    188  O   ALA A  14      23.107   9.380  -2.376  1.00  0.68           O  
ATOM    189  CB  ALA A  14      20.682   7.321  -2.132  1.00  0.68           C  
ATOM    190  H   ALA A  14      18.751   8.960  -2.089  1.00  0.68           H  
ATOM    191  HA  ALA A  14      21.227   8.831  -0.714  1.00  0.68           H  
ATOM    192 1HB  ALA A  14      21.632   6.800  -2.046  1.00  0.68           H  
ATOM    193 2HB  ALA A  14      19.941   6.869  -1.480  1.00  0.68           H  
ATOM    194 3HB  ALA A  14      20.334   7.264  -3.157  1.00  0.68           H  
ATOM    195  N   ARG A  15      21.443   9.821  -3.805  1.00  0.71           N  
ATOM    196  CA  ARG A  15      22.298  10.400  -4.810  1.00  0.71           C  
ATOM    197  C   ARG A  15      22.698  11.825  -4.461  1.00  0.71           C  
ATOM    198  O   ARG A  15      23.868  12.202  -4.590  1.00  0.71           O  
ATOM    199  CB  ARG A  15      21.561  10.315  -6.112  1.00  0.71           C  
ATOM    200  CG  ARG A  15      21.468   8.905  -6.568  1.00  0.71           C  
ATOM    201  CD  ARG A  15      20.673   8.756  -7.716  1.00  0.71           C  
ATOM    202  NE  ARG A  15      21.302   9.335  -8.853  1.00  0.71           N  
ATOM    203  CZ  ARG A  15      22.194   8.703  -9.603  1.00  0.71           C  
ATOM    204  NH1 ARG A  15      22.536   7.471  -9.333  1.00  0.71           N  
ATOM    205  NH2 ARG A  15      22.712   9.340 -10.615  1.00  0.71           N  
ATOM    206  H   ARG A  15      20.443   9.728  -3.997  1.00  0.71           H  
ATOM    207  HA  ARG A  15      23.196   9.791  -4.886  1.00  0.71           H  
ATOM    208 1HB  ARG A  15      20.546  10.647  -5.945  1.00  0.71           H  
ATOM    209 2HB  ARG A  15      21.969  10.963  -6.858  1.00  0.71           H  
ATOM    210 1HG  ARG A  15      22.455   8.596  -6.835  1.00  0.71           H  
ATOM    211 2HG  ARG A  15      21.089   8.259  -5.778  1.00  0.71           H  
ATOM    212 1HD  ARG A  15      20.521   7.700  -7.903  1.00  0.71           H  
ATOM    213 2HD  ARG A  15      19.713   9.248  -7.560  1.00  0.71           H  
ATOM    214  HE  ARG A  15      21.076  10.297  -9.130  1.00  0.71           H  
ATOM    215 1HH1 ARG A  15      22.108   6.965  -8.541  1.00  0.71           H  
ATOM    216 2HH1 ARG A  15      23.227   7.008  -9.922  1.00  0.71           H  
ATOM    217 1HH2 ARG A  15      22.389  10.299 -10.776  1.00  0.71           H  
ATOM    218 2HH2 ARG A  15      23.387   8.892 -11.219  1.00  0.71           H  
ATOM    219  N   SER A  16      21.764  12.587  -3.897  1.00  0.75           N  
ATOM    220  CA  SER A  16      22.026  13.963  -3.517  1.00  0.75           C  
ATOM    221  C   SER A  16      23.136  13.988  -2.473  1.00  0.75           C  
ATOM    222  O   SER A  16      24.073  14.784  -2.562  1.00  0.75           O  
ATOM    223  CB  SER A  16      20.763  14.584  -2.957  1.00  0.75           C  
ATOM    224  OG  SER A  16      19.761  14.656  -3.939  1.00  0.75           O  
ATOM    225  H   SER A  16      20.822  12.226  -3.789  1.00  0.75           H  
ATOM    226  HA  SER A  16      22.347  14.519  -4.399  1.00  0.75           H  
ATOM    227 1HB  SER A  16      20.408  13.986  -2.119  1.00  0.75           H  
ATOM    228 2HB  SER A  16      20.982  15.580  -2.580  1.00  0.75           H  
ATOM    229  HG  SER A  16      19.568  13.719  -4.185  1.00  0.75           H  
ATOM    230  N   GLU A  17      23.081  13.023  -1.552  1.00  0.78           N  
ATOM    231  CA  GLU A  17      24.050  12.853  -0.471  1.00  0.78           C  
ATOM    232  C   GLU A  17      25.490  12.741  -0.950  1.00  0.78           C  
ATOM    233  O   GLU A  17      26.416  13.093  -0.216  1.00  0.78           O  
ATOM    234  CB  GLU A  17      23.734  11.600   0.357  1.00  0.78           C  
ATOM    235  CG  GLU A  17      24.718  11.347   1.516  1.00  0.78           C  
ATOM    236  CD  GLU A  17      24.385  10.132   2.382  1.00  0.78           C  
ATOM    237  OE1 GLU A  17      23.375   9.508   2.175  1.00  0.78           O  
ATOM    238  OE2 GLU A  17      25.181   9.811   3.248  1.00  0.78           O  
ATOM    239  H   GLU A  17      22.274  12.396  -1.566  1.00  0.78           H  
ATOM    240  HA  GLU A  17      23.981  13.724   0.180  1.00  0.78           H  
ATOM    241 1HB  GLU A  17      22.726  11.676   0.765  1.00  0.78           H  
ATOM    242 2HB  GLU A  17      23.755  10.729  -0.292  1.00  0.78           H  
ATOM    243 1HG  GLU A  17      25.713  11.207   1.089  1.00  0.78           H  
ATOM    244 2HG  GLU A  17      24.749  12.236   2.144  1.00  0.78           H  
ATOM    245  N   VAL A  18      25.692  12.179  -2.138  1.00  0.80           N  
ATOM    246  CA  VAL A  18      27.027  11.944  -2.640  1.00  0.80           C  
ATOM    247  C   VAL A  18      27.364  12.836  -3.831  1.00  0.80           C  
ATOM    248  O   VAL A  18      28.398  12.654  -4.472  1.00  0.80           O  
ATOM    249  CB  VAL A  18      27.173  10.477  -3.038  1.00  0.80           C  
ATOM    250  CG1 VAL A  18      26.970   9.577  -1.828  1.00  0.80           C  
ATOM    251  CG2 VAL A  18      26.180  10.167  -4.051  1.00  0.80           C  
ATOM    252  H   VAL A  18      24.902  11.945  -2.736  1.00  0.80           H  
ATOM    253  HA  VAL A  18      27.737  12.155  -1.840  1.00  0.80           H  
ATOM    254  HB  VAL A  18      28.173  10.308  -3.435  1.00  0.80           H  
ATOM    255 1HG1 VAL A  18      27.067   8.549  -2.136  1.00  0.80           H  
ATOM    256 2HG1 VAL A  18      27.713   9.806  -1.066  1.00  0.80           H  
ATOM    257 3HG1 VAL A  18      25.969   9.733  -1.418  1.00  0.80           H  
ATOM    258 1HG2 VAL A  18      26.297   9.153  -4.330  1.00  0.80           H  
ATOM    259 2HG2 VAL A  18      25.195  10.326  -3.635  1.00  0.80           H  
ATOM    260 3HG2 VAL A  18      26.327  10.807  -4.905  1.00  0.80           H  
ATOM    261  N   GLY A  19      26.502  13.804  -4.137  1.00  0.79           N  
ATOM    262  CA  GLY A  19      26.776  14.711  -5.242  1.00  0.79           C  
ATOM    263  C   GLY A  19      26.543  14.193  -6.671  1.00  0.79           C  
ATOM    264  O   GLY A  19      27.220  14.662  -7.590  1.00  0.79           O  
ATOM    265  H   GLY A  19      25.659  13.946  -3.581  1.00  0.79           H  
ATOM    266 1HA  GLY A  19      26.166  15.603  -5.098  1.00  0.79           H  
ATOM    267 2HA  GLY A  19      27.809  15.044  -5.158  1.00  0.79           H  
ATOM    268  N   VAL A  20      25.609  13.260  -6.895  1.00  0.77           N  
ATOM    269  CA  VAL A  20      25.413  12.794  -8.277  1.00  0.77           C  
ATOM    270  C   VAL A  20      23.990  13.189  -8.736  1.00  0.77           C  
ATOM    271  O   VAL A  20      23.119  13.379  -7.890  1.00  0.77           O  
ATOM    272  CB  VAL A  20      25.652  11.261  -8.415  1.00  0.77           C  
ATOM    273  CG1 VAL A  20      27.076  10.918  -8.017  1.00  0.77           C  
ATOM    274  CG2 VAL A  20      24.682  10.528  -7.632  1.00  0.77           C  
ATOM    275  H   VAL A  20      25.056  12.885  -6.121  1.00  0.77           H  
ATOM    276  HA  VAL A  20      26.161  13.280  -8.880  1.00  0.77           H  
ATOM    277  HB  VAL A  20      25.545  10.968  -9.446  1.00  0.77           H  
ATOM    278 1HG1 VAL A  20      27.244   9.842  -8.139  1.00  0.77           H  
ATOM    279 2HG1 VAL A  20      27.772  11.466  -8.650  1.00  0.77           H  
ATOM    280 3HG1 VAL A  20      27.252  11.189  -6.980  1.00  0.77           H  
ATOM    281 1HG2 VAL A  20      24.840   9.453  -7.748  1.00  0.77           H  
ATOM    282 2HG2 VAL A  20      24.768  10.801  -6.594  1.00  0.77           H  
ATOM    283 3HG2 VAL A  20      23.723  10.800  -8.015  1.00  0.77           H  
ATOM    284  N   PRO A  21      23.735  13.365 -10.058  1.00  0.73           N  
ATOM    285  CA  PRO A  21      22.464  13.791 -10.652  1.00  0.73           C  
ATOM    286  C   PRO A  21      21.259  12.920 -10.322  1.00  0.73           C  
ATOM    287  O   PRO A  21      21.370  11.700 -10.183  1.00  0.73           O  
ATOM    288  CB  PRO A  21      22.758  13.731 -12.157  1.00  0.73           C  
ATOM    289  CG  PRO A  21      24.247  13.901 -12.276  1.00  0.73           C  
ATOM    290  CD  PRO A  21      24.824  13.205 -11.073  1.00  0.73           C  
ATOM    291  HA  PRO A  21      22.267  14.831 -10.345  1.00  0.73           H  
ATOM    292 1HB  PRO A  21      22.398  12.773 -12.568  1.00  0.73           H  
ATOM    293 2HB  PRO A  21      22.199  14.523 -12.677  1.00  0.73           H  
ATOM    294 1HG  PRO A  21      24.603  13.470 -13.226  1.00  0.73           H  
ATOM    295 2HG  PRO A  21      24.499  14.973 -12.305  1.00  0.73           H  
ATOM    296 1HD  PRO A  21      25.014  12.153 -11.298  1.00  0.73           H  
ATOM    297 2HD  PRO A  21      25.729  13.759 -10.826  1.00  0.73           H  
ATOM    298  N   ASN A  22      20.096  13.566 -10.257  1.00  0.69           N  
ATOM    299  CA  ASN A  22      18.805  12.927  -9.991  1.00  0.69           C  
ATOM    300  C   ASN A  22      18.361  11.915 -11.049  1.00  0.69           C  
ATOM    301  O   ASN A  22      18.621  12.090 -12.241  1.00  0.69           O  
ATOM    302  CB  ASN A  22      17.728  13.988  -9.844  1.00  0.69           C  
ATOM    303  CG  ASN A  22      17.860  14.773  -8.576  1.00  0.69           C  
ATOM    304  OD1 ASN A  22      18.425  14.294  -7.588  1.00  0.69           O  
ATOM    305  ND2 ASN A  22      17.351  15.975  -8.581  1.00  0.69           N  
ATOM    306  H   ASN A  22      20.103  14.568 -10.387  1.00  0.69           H  
ATOM    307  HA  ASN A  22      18.889  12.383  -9.048  1.00  0.69           H  
ATOM    308 1HB  ASN A  22      17.774  14.671 -10.691  1.00  0.69           H  
ATOM    309 2HB  ASN A  22      16.748  13.509  -9.866  1.00  0.69           H  
ATOM    310 1HD2 ASN A  22      17.411  16.547  -7.762  1.00  0.69           H  
ATOM    311 2HD2 ASN A  22      16.903  16.325  -9.403  1.00  0.69           H  
ATOM    312  N   LEU A  23      17.648  10.886 -10.588  1.00  0.66           N  
ATOM    313  CA  LEU A  23      17.057   9.854 -11.423  1.00  0.66           C  
ATOM    314  C   LEU A  23      15.618  10.158 -11.807  1.00  0.66           C  
ATOM    315  O   LEU A  23      14.869  10.794 -11.051  1.00  0.66           O  
ATOM    316  CB  LEU A  23      17.068   8.511 -10.704  1.00  0.66           C  
ATOM    317  CG  LEU A  23      18.394   7.955 -10.339  1.00  0.66           C  
ATOM    318  CD1 LEU A  23      18.201   6.692  -9.543  1.00  0.66           C  
ATOM    319  CD2 LEU A  23      19.192   7.666 -11.585  1.00  0.66           C  
ATOM    320  H   LEU A  23      17.494  10.814  -9.592  1.00  0.66           H  
ATOM    321  HA  LEU A  23      17.648   9.777 -12.333  1.00  0.66           H  
ATOM    322 1HB  LEU A  23      16.485   8.607  -9.788  1.00  0.66           H  
ATOM    323 2HB  LEU A  23      16.573   7.780 -11.348  1.00  0.66           H  
ATOM    324  HG  LEU A  23      18.902   8.666  -9.746  1.00  0.66           H  
ATOM    325 1HD1 LEU A  23      19.167   6.278  -9.253  1.00  0.66           H  
ATOM    326 2HD1 LEU A  23      17.624   6.926  -8.668  1.00  0.66           H  
ATOM    327 3HD1 LEU A  23      17.677   5.977 -10.140  1.00  0.66           H  
ATOM    328 1HD2 LEU A  23      20.168   7.264 -11.316  1.00  0.66           H  
ATOM    329 2HD2 LEU A  23      18.658   6.939 -12.198  1.00  0.66           H  
ATOM    330 3HD2 LEU A  23      19.324   8.592 -12.142  1.00  0.66           H  
ATOM    331  N   VAL A  24      15.230   9.636 -12.966  1.00  0.64           N  
ATOM    332  CA  VAL A  24      13.876   9.740 -13.492  1.00  0.64           C  
ATOM    333  C   VAL A  24      13.210   8.364 -13.628  1.00  0.64           C  
ATOM    334  O   VAL A  24      13.824   7.398 -14.084  1.00  0.64           O  
ATOM    335  CB  VAL A  24      13.916  10.458 -14.854  1.00  0.64           C  
ATOM    336  CG1 VAL A  24      12.526  10.537 -15.465  1.00  0.64           C  
ATOM    337  CG2 VAL A  24      14.506  11.849 -14.663  1.00  0.64           C  
ATOM    338  H   VAL A  24      15.939   9.169 -13.533  1.00  0.64           H  
ATOM    339  HA  VAL A  24      13.285  10.343 -12.803  1.00  0.64           H  
ATOM    340  HB  VAL A  24      14.546   9.890 -15.541  1.00  0.64           H  
ATOM    341 1HG1 VAL A  24      12.583  11.040 -16.429  1.00  0.64           H  
ATOM    342 2HG1 VAL A  24      12.128   9.536 -15.612  1.00  0.64           H  
ATOM    343 3HG1 VAL A  24      11.867  11.096 -14.803  1.00  0.64           H  
ATOM    344 1HG2 VAL A  24      14.553  12.357 -15.624  1.00  0.64           H  
ATOM    345 2HG2 VAL A  24      13.878  12.419 -13.979  1.00  0.64           H  
ATOM    346 3HG2 VAL A  24      15.513  11.769 -14.250  1.00  0.64           H  
ATOM    347  N   TRP A  25      11.962   8.260 -13.196  1.00  0.64           N  
ATOM    348  CA  TRP A  25      11.252   6.987 -13.290  1.00  0.64           C  
ATOM    349  C   TRP A  25      11.079   6.550 -14.736  1.00  0.64           C  
ATOM    350  O   TRP A  25      10.741   7.362 -15.601  1.00  0.64           O  
ATOM    351  CB  TRP A  25       9.866   7.063 -12.689  1.00  0.64           C  
ATOM    352  CG  TRP A  25       9.136   5.741 -12.673  1.00  0.64           C  
ATOM    353  CD1 TRP A  25       8.196   5.337 -13.561  1.00  0.64           C  
ATOM    354  CD2 TRP A  25       9.242   4.673 -11.690  1.00  0.64           C  
ATOM    355  NE1 TRP A  25       7.711   4.109 -13.216  1.00  0.64           N  
ATOM    356  CE2 TRP A  25       8.328   3.693 -12.061  1.00  0.64           C  
ATOM    357  CE3 TRP A  25      10.015   4.483 -10.535  1.00  0.64           C  
ATOM    358  CZ2 TRP A  25       8.140   2.550 -11.308  1.00  0.64           C  
ATOM    359  CZ3 TRP A  25       9.822   3.342  -9.784  1.00  0.64           C  
ATOM    360  CH2 TRP A  25       8.899   2.410 -10.154  1.00  0.64           C  
ATOM    361  H   TRP A  25      11.496   9.069 -12.813  1.00  0.64           H  
ATOM    362  HA  TRP A  25      11.825   6.240 -12.754  1.00  0.64           H  
ATOM    363 1HB  TRP A  25       9.913   7.419 -11.685  1.00  0.64           H  
ATOM    364 2HB  TRP A  25       9.267   7.773 -13.258  1.00  0.64           H  
ATOM    365  HD1 TRP A  25       7.867   5.910 -14.425  1.00  0.64           H  
ATOM    366  HE1 TRP A  25       6.991   3.634 -13.754  1.00  0.64           H  
ATOM    367  HE3 TRP A  25      10.738   5.219 -10.235  1.00  0.64           H  
ATOM    368  HZ2 TRP A  25       7.413   1.786 -11.586  1.00  0.64           H  
ATOM    369  HZ3 TRP A  25      10.417   3.204  -8.891  1.00  0.64           H  
ATOM    370  HH2 TRP A  25       8.762   1.526  -9.531  1.00  0.64           H  
ATOM    371  N   ASP A  26      11.286   5.267 -14.990  1.00  0.65           N  
ATOM    372  CA  ASP A  26      11.122   4.706 -16.322  1.00  0.65           C  
ATOM    373  C   ASP A  26      10.306   3.424 -16.307  1.00  0.65           C  
ATOM    374  O   ASP A  26      10.721   2.400 -15.759  1.00  0.65           O  
ATOM    375  CB  ASP A  26      12.481   4.527 -16.991  1.00  0.65           C  
ATOM    376  CG  ASP A  26      12.452   4.017 -18.495  1.00  0.65           C  
ATOM    377  OD1 ASP A  26      11.458   3.447 -18.948  1.00  0.65           O  
ATOM    378  OD2 ASP A  26      13.450   4.237 -19.172  1.00  0.65           O  
ATOM    379  H   ASP A  26      11.599   4.681 -14.218  1.00  0.65           H  
ATOM    380  HA  ASP A  26      10.570   5.431 -16.920  1.00  0.65           H  
ATOM    381 1HB  ASP A  26      12.959   5.486 -16.962  1.00  0.65           H  
ATOM    382 2HB  ASP A  26      13.087   3.846 -16.395  1.00  0.65           H  
ATOM    383  N   ASN A  27       9.120   3.509 -16.913  1.00  0.67           N  
ATOM    384  CA  ASN A  27       8.160   2.415 -16.976  1.00  0.67           C  
ATOM    385  C   ASN A  27       8.698   1.172 -17.694  1.00  0.67           C  
ATOM    386  O   ASN A  27       8.232   0.060 -17.437  1.00  0.67           O  
ATOM    387  CB  ASN A  27       6.880   2.875 -17.652  1.00  0.67           C  
ATOM    388  CG  ASN A  27       5.987   3.746 -16.778  1.00  0.67           C  
ATOM    389  OD1 ASN A  27       6.023   3.722 -15.537  1.00  0.67           O  
ATOM    390  ND2 ASN A  27       5.169   4.535 -17.429  1.00  0.67           N  
ATOM    391  H   ASN A  27       8.880   4.388 -17.350  1.00  0.67           H  
ATOM    392  HA  ASN A  27       7.919   2.129 -15.956  1.00  0.67           H  
ATOM    393 1HB  ASN A  27       7.135   3.432 -18.554  1.00  0.67           H  
ATOM    394 2HB  ASN A  27       6.310   2.000 -17.964  1.00  0.67           H  
ATOM    395 1HD2 ASN A  27       4.551   5.140 -16.926  1.00  0.67           H  
ATOM    396 2HD2 ASN A  27       5.162   4.534 -18.429  1.00  0.67           H  
ATOM    397  N   THR A  28       9.641   1.335 -18.631  1.00  0.69           N  
ATOM    398  CA  THR A  28      10.157   0.146 -19.302  1.00  0.69           C  
ATOM    399  C   THR A  28      10.986  -0.627 -18.312  1.00  0.69           C  
ATOM    400  O   THR A  28      10.840  -1.835 -18.142  1.00  0.69           O  
ATOM    401  CB  THR A  28      11.038   0.471 -20.518  1.00  0.69           C  
ATOM    402  OG1 THR A  28      10.271   1.176 -21.506  1.00  0.69           O  
ATOM    403  CG2 THR A  28      11.598  -0.825 -21.101  1.00  0.69           C  
ATOM    404  H   THR A  28      10.057   2.255 -18.822  1.00  0.69           H  
ATOM    405  HA  THR A  28       9.324  -0.477 -19.622  1.00  0.69           H  
ATOM    406  HB  THR A  28      11.869   1.109 -20.203  1.00  0.69           H  
ATOM    407  HG1 THR A  28      10.120   2.078 -21.194  1.00  0.69           H  
ATOM    408 1HG2 THR A  28      12.233  -0.594 -21.955  1.00  0.69           H  
ATOM    409 2HG2 THR A  28      12.187  -1.336 -20.337  1.00  0.69           H  
ATOM    410 3HG2 THR A  28      10.779  -1.467 -21.418  1.00  0.69           H  
ATOM    411  N   VAL A  29      11.831   0.102 -17.618  1.00  0.72           N  
ATOM    412  CA  VAL A  29      12.739  -0.482 -16.666  1.00  0.72           C  
ATOM    413  C   VAL A  29      11.905  -1.112 -15.554  1.00  0.72           C  
ATOM    414  O   VAL A  29      12.165  -2.238 -15.124  1.00  0.72           O  
ATOM    415  CB  VAL A  29      13.674   0.611 -16.131  1.00  0.72           C  
ATOM    416  CG1 VAL A  29      14.506   0.110 -15.086  1.00  0.72           C  
ATOM    417  CG2 VAL A  29      14.512   1.144 -17.235  1.00  0.72           C  
ATOM    418  H   VAL A  29      11.859   1.105 -17.786  1.00  0.72           H  
ATOM    419  HA  VAL A  29      13.329  -1.256 -17.159  1.00  0.72           H  
ATOM    420  HB  VAL A  29      13.071   1.415 -15.713  1.00  0.72           H  
ATOM    421 1HG1 VAL A  29      15.138   0.919 -14.735  1.00  0.72           H  
ATOM    422 2HG1 VAL A  29      13.885  -0.258 -14.275  1.00  0.72           H  
ATOM    423 3HG1 VAL A  29      15.121  -0.687 -15.486  1.00  0.72           H  
ATOM    424 1HG2 VAL A  29      15.163   1.933 -16.857  1.00  0.72           H  
ATOM    425 2HG2 VAL A  29      15.098   0.349 -17.619  1.00  0.72           H  
ATOM    426 3HG2 VAL A  29      13.873   1.543 -18.023  1.00  0.72           H  
ATOM    427  N   ALA A  30      10.864  -0.388 -15.124  1.00  0.74           N  
ATOM    428  CA  ALA A  30       9.974  -0.882 -14.088  1.00  0.74           C  
ATOM    429  C   ALA A  30       9.298  -2.169 -14.516  1.00  0.74           C  
ATOM    430  O   ALA A  30       9.216  -3.096 -13.720  1.00  0.74           O  
ATOM    431  CB  ALA A  30       8.927   0.161 -13.752  1.00  0.74           C  
ATOM    432  H   ALA A  30      10.706   0.541 -15.511  1.00  0.74           H  
ATOM    433  HA  ALA A  30      10.568  -1.094 -13.206  1.00  0.74           H  
ATOM    434 1HB  ALA A  30       8.289  -0.216 -12.951  1.00  0.74           H  
ATOM    435 2HB  ALA A  30       9.407   1.078 -13.436  1.00  0.74           H  
ATOM    436 3HB  ALA A  30       8.330   0.353 -14.627  1.00  0.74           H  
ATOM    437  N   ALA A  31       8.886  -2.275 -15.785  1.00  0.76           N  
ATOM    438  CA  ALA A  31       8.253  -3.502 -16.253  1.00  0.76           C  
ATOM    439  C   ALA A  31       9.202  -4.679 -16.086  1.00  0.76           C  
ATOM    440  O   ALA A  31       8.798  -5.775 -15.684  1.00  0.76           O  
ATOM    441  CB  ALA A  31       7.847  -3.363 -17.704  1.00  0.76           C  
ATOM    442  H   ALA A  31       8.956  -1.483 -16.424  1.00  0.76           H  
ATOM    443  HA  ALA A  31       7.366  -3.682 -15.648  1.00  0.76           H  
ATOM    444 1HB  ALA A  31       7.361  -4.277 -18.034  1.00  0.76           H  
ATOM    445 2HB  ALA A  31       7.161  -2.522 -17.806  1.00  0.76           H  
ATOM    446 3HB  ALA A  31       8.730  -3.182 -18.312  1.00  0.76           H  
ATOM    447  N   PHE A  32      10.486  -4.456 -16.347  1.00  0.78           N  
ATOM    448  CA  PHE A  32      11.442  -5.533 -16.158  1.00  0.78           C  
ATOM    449  C   PHE A  32      11.530  -5.900 -14.680  1.00  0.78           C  
ATOM    450  O   PHE A  32      11.489  -7.081 -14.334  1.00  0.78           O  
ATOM    451  CB  PHE A  32      12.800  -5.126 -16.728  1.00  0.78           C  
ATOM    452  CG  PHE A  32      12.923  -5.337 -18.212  1.00  0.78           C  
ATOM    453  CD1 PHE A  32      12.176  -4.594 -19.100  1.00  0.78           C  
ATOM    454  CD2 PHE A  32      13.833  -6.249 -18.720  1.00  0.78           C  
ATOM    455  CE1 PHE A  32      12.308  -4.756 -20.459  1.00  0.78           C  
ATOM    456  CE2 PHE A  32      13.977  -6.418 -20.081  1.00  0.78           C  
ATOM    457  CZ  PHE A  32      13.213  -5.670 -20.954  1.00  0.78           C  
ATOM    458  H   PHE A  32      10.782  -3.539 -16.697  1.00  0.78           H  
ATOM    459  HA  PHE A  32      11.091  -6.408 -16.706  1.00  0.78           H  
ATOM    460 1HB  PHE A  32      12.981  -4.077 -16.525  1.00  0.78           H  
ATOM    461 2HB  PHE A  32      13.585  -5.683 -16.234  1.00  0.78           H  
ATOM    462  HD1 PHE A  32      11.478  -3.891 -18.713  1.00  0.78           H  
ATOM    463  HD2 PHE A  32      14.443  -6.830 -18.033  1.00  0.78           H  
ATOM    464  HE1 PHE A  32      11.701  -4.161 -21.140  1.00  0.78           H  
ATOM    465  HE2 PHE A  32      14.695  -7.135 -20.469  1.00  0.78           H  
ATOM    466  HZ  PHE A  32      13.327  -5.801 -22.028  1.00  0.78           H  
ATOM    467  N   ALA A  33      11.547  -4.888 -13.801  1.00  0.80           N  
ATOM    468  CA  ALA A  33      11.596  -5.144 -12.358  1.00  0.80           C  
ATOM    469  C   ALA A  33      10.356  -5.915 -11.902  1.00  0.80           C  
ATOM    470  O   ALA A  33      10.443  -6.813 -11.057  1.00  0.80           O  
ATOM    471  CB  ALA A  33      11.718  -3.835 -11.581  1.00  0.80           C  
ATOM    472  H   ALA A  33      11.570  -3.930 -14.153  1.00  0.80           H  
ATOM    473  HA  ALA A  33      12.471  -5.757 -12.154  1.00  0.80           H  
ATOM    474 1HB  ALA A  33      11.777  -4.050 -10.519  1.00  0.80           H  
ATOM    475 2HB  ALA A  33      12.614  -3.297 -11.893  1.00  0.80           H  
ATOM    476 3HB  ALA A  33      10.847  -3.217 -11.773  1.00  0.80           H  
ATOM    477  N   GLN A  34       9.194  -5.595 -12.487  1.00  0.81           N  
ATOM    478  CA  GLN A  34       7.951  -6.269 -12.125  1.00  0.81           C  
ATOM    479  C   GLN A  34       8.013  -7.721 -12.504  1.00  0.81           C  
ATOM    480  O   GLN A  34       7.621  -8.587 -11.721  1.00  0.81           O  
ATOM    481  CB  GLN A  34       6.751  -5.633 -12.839  1.00  0.81           C  
ATOM    482  CG  GLN A  34       6.382  -4.228 -12.370  1.00  0.81           C  
ATOM    483  CD  GLN A  34       5.298  -3.579 -13.207  1.00  0.81           C  
ATOM    484  OE1 GLN A  34       5.027  -3.981 -14.343  1.00  0.81           O  
ATOM    485  NE2 GLN A  34       4.660  -2.557 -12.644  1.00  0.81           N  
ATOM    486  H   GLN A  34       9.178  -4.837 -13.167  1.00  0.81           H  
ATOM    487  HA  GLN A  34       7.810  -6.217 -11.054  1.00  0.81           H  
ATOM    488 1HB  GLN A  34       6.956  -5.584 -13.905  1.00  0.81           H  
ATOM    489 2HB  GLN A  34       5.879  -6.270 -12.708  1.00  0.81           H  
ATOM    490 1HG  GLN A  34       6.015  -4.291 -11.350  1.00  0.81           H  
ATOM    491 2HG  GLN A  34       7.258  -3.597 -12.408  1.00  0.81           H  
ATOM    492 1HE2 GLN A  34       3.932  -2.084 -13.143  1.00  0.81           H  
ATOM    493 2HE2 GLN A  34       4.912  -2.259 -11.722  1.00  0.81           H  
ATOM    494  N   ASN A  35       8.560  -8.001 -13.679  1.00  0.82           N  
ATOM    495  CA  ASN A  35       8.644  -9.367 -14.138  1.00  0.82           C  
ATOM    496  C   ASN A  35       9.613 -10.146 -13.267  1.00  0.82           C  
ATOM    497  O   ASN A  35       9.305 -11.240 -12.796  1.00  0.82           O  
ATOM    498  CB  ASN A  35       9.088  -9.388 -15.587  1.00  0.82           C  
ATOM    499  CG  ASN A  35       8.015  -8.902 -16.542  1.00  0.82           C  
ATOM    500  OD1 ASN A  35       6.818  -8.885 -16.225  1.00  0.82           O  
ATOM    501  ND2 ASN A  35       8.433  -8.496 -17.714  1.00  0.82           N  
ATOM    502  H   ASN A  35       8.874  -7.241 -14.287  1.00  0.82           H  
ATOM    503  HA  ASN A  35       7.662  -9.832 -14.048  1.00  0.82           H  
ATOM    504 1HB  ASN A  35       9.967  -8.750 -15.700  1.00  0.82           H  
ATOM    505 2HB  ASN A  35       9.383 -10.400 -15.863  1.00  0.82           H  
ATOM    506 1HD2 ASN A  35       7.779  -8.156 -18.387  1.00  0.82           H  
ATOM    507 2HD2 ASN A  35       9.408  -8.519 -17.929  1.00  0.82           H  
ATOM    508  N   TYR A  36      10.767  -9.557 -12.989  1.00  0.81           N  
ATOM    509  CA  TYR A  36      11.769 -10.258 -12.209  1.00  0.81           C  
ATOM    510  C   TYR A  36      11.272 -10.545 -10.803  1.00  0.81           C  
ATOM    511  O   TYR A  36      11.507 -11.621 -10.247  1.00  0.81           O  
ATOM    512  CB  TYR A  36      13.034  -9.420 -12.167  1.00  0.81           C  
ATOM    513  CG  TYR A  36      13.679  -9.309 -13.540  1.00  0.81           C  
ATOM    514  CD1 TYR A  36      14.334  -8.143 -13.925  1.00  0.81           C  
ATOM    515  CD2 TYR A  36      13.594 -10.374 -14.419  1.00  0.81           C  
ATOM    516  CE1 TYR A  36      14.905  -8.054 -15.186  1.00  0.81           C  
ATOM    517  CE2 TYR A  36      14.162 -10.286 -15.672  1.00  0.81           C  
ATOM    518  CZ  TYR A  36      14.814  -9.137 -16.059  1.00  0.81           C  
ATOM    519  OH  TYR A  36      15.386  -9.068 -17.309  1.00  0.81           O  
ATOM    520  H   TYR A  36      10.972  -8.632 -13.369  1.00  0.81           H  
ATOM    521  HA  TYR A  36      11.982 -11.211 -12.692  1.00  0.81           H  
ATOM    522 1HB  TYR A  36      12.795  -8.412 -11.816  1.00  0.81           H  
ATOM    523 2HB  TYR A  36      13.752  -9.858 -11.476  1.00  0.81           H  
ATOM    524  HD1 TYR A  36      14.401  -7.300 -13.235  1.00  0.81           H  
ATOM    525  HD2 TYR A  36      13.078 -11.287 -14.120  1.00  0.81           H  
ATOM    526  HE1 TYR A  36      15.422  -7.142 -15.483  1.00  0.81           H  
ATOM    527  HE2 TYR A  36      14.094 -11.131 -16.356  1.00  0.81           H  
ATOM    528  HH  TYR A  36      15.348  -9.935 -17.722  1.00  0.81           H  
ATOM    529  N   ALA A  37      10.584  -9.581 -10.200  1.00  0.80           N  
ATOM    530  CA  ALA A  37      10.064  -9.807  -8.870  1.00  0.80           C  
ATOM    531  C   ALA A  37       8.956 -10.869  -8.895  1.00  0.80           C  
ATOM    532  O   ALA A  37       8.955 -11.790  -8.074  1.00  0.80           O  
ATOM    533  CB  ALA A  37       9.585  -8.497  -8.274  1.00  0.80           C  
ATOM    534  H   ALA A  37      10.424  -8.684 -10.660  1.00  0.80           H  
ATOM    535  HA  ALA A  37      10.866 -10.184  -8.260  1.00  0.80           H  
ATOM    536 1HB  ALA A  37       9.237  -8.659  -7.268  1.00  0.80           H  
ATOM    537 2HB  ALA A  37      10.409  -7.782  -8.257  1.00  0.80           H  
ATOM    538 3HB  ALA A  37       8.775  -8.099  -8.889  1.00  0.80           H  
ATOM    539  N   ASN A  38       8.060 -10.812  -9.897  1.00  0.80           N  
ATOM    540  CA  ASN A  38       6.953 -11.768  -9.988  1.00  0.80           C  
ATOM    541  C   ASN A  38       7.429 -13.202 -10.164  1.00  0.80           C  
ATOM    542  O   ASN A  38       6.884 -14.132  -9.561  1.00  0.80           O  
ATOM    543  CB  ASN A  38       6.033 -11.422 -11.143  1.00  0.80           C  
ATOM    544  CG  ASN A  38       5.125 -10.237 -10.912  1.00  0.80           C  
ATOM    545  OD1 ASN A  38       4.814  -9.861  -9.782  1.00  0.80           O  
ATOM    546  ND2 ASN A  38       4.687  -9.639 -11.988  1.00  0.80           N  
ATOM    547  H   ASN A  38       8.103 -10.061 -10.586  1.00  0.80           H  
ATOM    548  HA  ASN A  38       6.387 -11.718  -9.066  1.00  0.80           H  
ATOM    549 1HB  ASN A  38       6.645 -11.213 -12.023  1.00  0.80           H  
ATOM    550 2HB  ASN A  38       5.418 -12.288 -11.379  1.00  0.80           H  
ATOM    551 1HD2 ASN A  38       4.086  -8.847 -11.911  1.00  0.80           H  
ATOM    552 2HD2 ASN A  38       4.962  -9.974 -12.887  1.00  0.80           H  
ATOM    553  N   GLN A  39       8.510 -13.376 -10.914  1.00  0.80           N  
ATOM    554  CA  GLN A  39       9.072 -14.693 -11.185  1.00  0.80           C  
ATOM    555  C   GLN A  39       9.562 -15.401  -9.931  1.00  0.80           C  
ATOM    556  O   GLN A  39       9.700 -16.623  -9.926  1.00  0.80           O  
ATOM    557  CB  GLN A  39      10.218 -14.589 -12.198  1.00  0.80           C  
ATOM    558  CG  GLN A  39       9.775 -14.262 -13.628  1.00  0.80           C  
ATOM    559  CD  GLN A  39      10.946 -14.021 -14.578  1.00  0.80           C  
ATOM    560  OE1 GLN A  39      12.074 -13.721 -14.172  1.00  0.80           O  
ATOM    561  NE2 GLN A  39      10.673 -14.148 -15.872  1.00  0.80           N  
ATOM    562  H   GLN A  39       8.923 -12.564 -11.376  1.00  0.80           H  
ATOM    563  HA  GLN A  39       8.287 -15.305 -11.626  1.00  0.80           H  
ATOM    564 1HB  GLN A  39      10.902 -13.798 -11.877  1.00  0.80           H  
ATOM    565 2HB  GLN A  39      10.778 -15.521 -12.213  1.00  0.80           H  
ATOM    566 1HG  GLN A  39       9.226 -15.123 -14.003  1.00  0.80           H  
ATOM    567 2HG  GLN A  39       9.128 -13.407 -13.634  1.00  0.80           H  
ATOM    568 1HE2 GLN A  39      11.391 -14.002 -16.552  1.00  0.80           H  
ATOM    569 2HE2 GLN A  39       9.748 -14.390 -16.165  1.00  0.80           H  
ATOM    570  N   ARG A  40       9.858 -14.648  -8.874  1.00  0.81           N  
ATOM    571  CA  ARG A  40      10.374 -15.248  -7.660  1.00  0.81           C  
ATOM    572  C   ARG A  40       9.314 -15.467  -6.585  1.00  0.81           C  
ATOM    573  O   ARG A  40       9.619 -15.986  -5.505  1.00  0.81           O  
ATOM    574  CB  ARG A  40      11.525 -14.414  -7.144  1.00  0.81           C  
ATOM    575  CG  ARG A  40      12.701 -14.393  -8.118  1.00  0.81           C  
ATOM    576  CD  ARG A  40      13.264 -15.781  -8.294  1.00  0.81           C  
ATOM    577  NE  ARG A  40      14.365 -15.822  -9.237  1.00  0.81           N  
ATOM    578  CZ  ARG A  40      14.947 -16.956  -9.686  1.00  0.81           C  
ATOM    579  NH1 ARG A  40      14.518 -18.139  -9.279  1.00  0.81           N  
ATOM    580  NH2 ARG A  40      15.952 -16.882 -10.545  1.00  0.81           N  
ATOM    581  H   ARG A  40       9.695 -13.639  -8.887  1.00  0.81           H  
ATOM    582  HA  ARG A  40      10.785 -16.225  -7.919  1.00  0.81           H  
ATOM    583 1HB  ARG A  40      11.177 -13.402  -7.017  1.00  0.81           H  
ATOM    584 2HB  ARG A  40      11.866 -14.784  -6.180  1.00  0.81           H  
ATOM    585 1HG  ARG A  40      12.375 -14.010  -9.088  1.00  0.81           H  
ATOM    586 2HG  ARG A  40      13.493 -13.760  -7.718  1.00  0.81           H  
ATOM    587 1HD  ARG A  40      13.629 -16.146  -7.329  1.00  0.81           H  
ATOM    588 2HD  ARG A  40      12.482 -16.454  -8.656  1.00  0.81           H  
ATOM    589  HE  ARG A  40      14.722 -14.939  -9.576  1.00  0.81           H  
ATOM    590 1HH1 ARG A  40      13.713 -18.225  -8.627  1.00  0.81           H  
ATOM    591 2HH1 ARG A  40      14.953 -18.978  -9.622  1.00  0.81           H  
ATOM    592 1HH2 ARG A  40      16.277 -15.977 -10.867  1.00  0.81           H  
ATOM    593 2HH2 ARG A  40      16.388 -17.726 -10.886  1.00  0.81           H  
ATOM    594  N   LYS A  41       8.049 -15.170  -6.894  1.00  0.82           N  
ATOM    595  CA  LYS A  41       6.973 -15.339  -5.918  1.00  0.82           C  
ATOM    596  C   LYS A  41       6.825 -16.800  -5.464  1.00  0.82           C  
ATOM    597  O   LYS A  41       6.341 -17.086  -4.371  1.00  0.82           O  
ATOM    598  CB  LYS A  41       5.661 -14.805  -6.481  1.00  0.82           C  
ATOM    599  CG  LYS A  41       5.592 -13.296  -6.571  1.00  0.82           C  
ATOM    600  CD  LYS A  41       4.336 -12.848  -7.310  1.00  0.82           C  
ATOM    601  CE  LYS A  41       3.082 -13.193  -6.520  1.00  0.82           C  
ATOM    602  NZ  LYS A  41       1.846 -12.704  -7.187  1.00  0.82           N  
ATOM    603  H   LYS A  41       7.817 -14.787  -7.814  1.00  0.82           H  
ATOM    604  HA  LYS A  41       7.222 -14.745  -5.039  1.00  0.82           H  
ATOM    605 1HB  LYS A  41       5.509 -15.203  -7.486  1.00  0.82           H  
ATOM    606 2HB  LYS A  41       4.832 -15.146  -5.858  1.00  0.82           H  
ATOM    607 1HG  LYS A  41       5.597 -12.874  -5.578  1.00  0.82           H  
ATOM    608 2HG  LYS A  41       6.474 -12.935  -7.093  1.00  0.82           H  
ATOM    609 1HD  LYS A  41       4.372 -11.770  -7.471  1.00  0.82           H  
ATOM    610 2HD  LYS A  41       4.302 -13.338  -8.284  1.00  0.82           H  
ATOM    611 1HE  LYS A  41       3.020 -14.276  -6.408  1.00  0.82           H  
ATOM    612 2HE  LYS A  41       3.147 -12.741  -5.535  1.00  0.82           H  
ATOM    613 1HZ  LYS A  41       1.045 -12.956  -6.626  1.00  0.82           H  
ATOM    614 2HZ  LYS A  41       1.892 -11.699  -7.280  1.00  0.82           H  
ATOM    615 3HZ  LYS A  41       1.765 -13.124  -8.101  1.00  0.82           H  
ATOM    616  N   GLY A  42       7.189 -17.753  -6.317  1.00  0.84           N  
ATOM    617  CA  GLY A  42       7.071 -19.148  -5.918  1.00  0.84           C  
ATOM    618  C   GLY A  42       8.316 -19.682  -5.195  1.00  0.84           C  
ATOM    619  O   GLY A  42       8.316 -20.828  -4.740  1.00  0.84           O  
ATOM    620  H   GLY A  42       7.570 -17.509  -7.222  1.00  0.84           H  
ATOM    621 1HA  GLY A  42       6.205 -19.265  -5.271  1.00  0.84           H  
ATOM    622 2HA  GLY A  42       6.886 -19.754  -6.804  1.00  0.84           H  
ATOM    623  N   ASP A  43       9.384 -18.876  -5.119  1.00  0.85           N  
ATOM    624  CA  ASP A  43      10.630 -19.319  -4.493  1.00  0.85           C  
ATOM    625  C   ASP A  43      10.927 -18.631  -3.167  1.00  0.85           C  
ATOM    626  O   ASP A  43      11.475 -19.236  -2.246  1.00  0.85           O  
ATOM    627  CB  ASP A  43      11.832 -19.011  -5.392  1.00  0.85           C  
ATOM    628  CG  ASP A  43      11.850 -19.682  -6.742  1.00  0.85           C  
ATOM    629  OD1 ASP A  43      11.693 -20.871  -6.808  1.00  0.85           O  
ATOM    630  OD2 ASP A  43      12.076 -18.982  -7.713  1.00  0.85           O  
ATOM    631  H   ASP A  43       9.326 -17.927  -5.469  1.00  0.85           H  
ATOM    632  HA  ASP A  43      10.570 -20.392  -4.317  1.00  0.85           H  
ATOM    633 1HB  ASP A  43      11.880 -17.932  -5.556  1.00  0.85           H  
ATOM    634 2HB  ASP A  43      12.732 -19.294  -4.871  1.00  0.85           H  
ATOM    635  N   CYS A  44      10.606 -17.337  -3.125  1.00  0.86           N  
ATOM    636  CA  CYS A  44      10.955 -16.417  -2.040  1.00  0.86           C  
ATOM    637  C   CYS A  44      12.468 -16.295  -1.918  1.00  0.86           C  
ATOM    638  O   CYS A  44      13.005 -16.072  -0.834  1.00  0.86           O  
ATOM    639  CB  CYS A  44      10.373 -16.873  -0.702  1.00  0.86           C  
ATOM    640  SG  CYS A  44       8.577 -17.171  -0.707  1.00  0.86           S  
ATOM    641  H   CYS A  44      10.128 -16.953  -3.926  1.00  0.86           H  
ATOM    642  HA  CYS A  44      10.560 -15.430  -2.283  1.00  0.86           H  
ATOM    643 1HB  CYS A  44      10.866 -17.789  -0.377  1.00  0.86           H  
ATOM    644 2HB  CYS A  44      10.581 -16.116   0.053  1.00  0.86           H  
ATOM    645  N   LYS A  45      13.136 -16.407  -3.061  1.00  0.88           N  
ATOM    646  CA  LYS A  45      14.575 -16.273  -3.175  1.00  0.88           C  
ATOM    647  C   LYS A  45      14.871 -15.039  -3.993  1.00  0.88           C  
ATOM    648  O   LYS A  45      14.136 -14.719  -4.926  1.00  0.88           O  
ATOM    649  CB  LYS A  45      15.179 -17.508  -3.841  1.00  0.88           C  
ATOM    650  CG  LYS A  45      15.028 -18.787  -3.039  1.00  0.88           C  
ATOM    651  CD  LYS A  45      15.629 -19.974  -3.769  1.00  0.88           C  
ATOM    652  CE  LYS A  45      15.431 -21.261  -2.983  1.00  0.88           C  
ATOM    653  NZ  LYS A  45      15.996 -22.442  -3.697  1.00  0.88           N  
ATOM    654  H   LYS A  45      12.598 -16.598  -3.890  1.00  0.88           H  
ATOM    655  HA  LYS A  45      15.008 -16.143  -2.183  1.00  0.88           H  
ATOM    656 1HB  LYS A  45      14.711 -17.661  -4.815  1.00  0.88           H  
ATOM    657 2HB  LYS A  45      16.243 -17.341  -4.014  1.00  0.88           H  
ATOM    658 1HG  LYS A  45      15.531 -18.669  -2.079  1.00  0.88           H  
ATOM    659 2HG  LYS A  45      13.978 -18.982  -2.846  1.00  0.88           H  
ATOM    660 1HD  LYS A  45      15.156 -20.079  -4.748  1.00  0.88           H  
ATOM    661 2HD  LYS A  45      16.697 -19.810  -3.917  1.00  0.88           H  
ATOM    662 1HE  LYS A  45      15.919 -21.166  -2.014  1.00  0.88           H  
ATOM    663 2HE  LYS A  45      14.362 -21.419  -2.827  1.00  0.88           H  
ATOM    664 1HZ  LYS A  45      15.843 -23.275  -3.145  1.00  0.88           H  
ATOM    665 2HZ  LYS A  45      15.537 -22.544  -4.594  1.00  0.88           H  
ATOM    666 3HZ  LYS A  45      16.987 -22.310  -3.838  1.00  0.88           H  
ATOM    667  N   LEU A  46      15.933 -14.342  -3.638  1.00  0.94           N  
ATOM    668  CA  LEU A  46      16.307 -13.145  -4.364  1.00  0.94           C  
ATOM    669  C   LEU A  46      17.541 -13.405  -5.206  1.00  0.94           C  
ATOM    670  O   LEU A  46      18.642 -13.589  -4.686  1.00  0.94           O  
ATOM    671  CB  LEU A  46      16.524 -12.012  -3.377  1.00  0.94           C  
ATOM    672  CG  LEU A  46      15.234 -11.425  -2.797  1.00  0.94           C  
ATOM    673  CD1 LEU A  46      14.657 -12.306  -1.695  1.00  0.94           C  
ATOM    674  CD2 LEU A  46      15.506 -10.080  -2.267  1.00  0.94           C  
ATOM    675  H   LEU A  46      16.493 -14.648  -2.857  1.00  0.94           H  
ATOM    676  HA  LEU A  46      15.492 -12.865  -5.031  1.00  0.94           H  
ATOM    677 1HB  LEU A  46      17.136 -12.372  -2.552  1.00  0.94           H  
ATOM    678 2HB  LEU A  46      17.059 -11.206  -3.883  1.00  0.94           H  
ATOM    679  HG  LEU A  46      14.498 -11.376  -3.581  1.00  0.94           H  
ATOM    680 1HD1 LEU A  46      13.736 -11.849  -1.325  1.00  0.94           H  
ATOM    681 2HD1 LEU A  46      14.432 -13.282  -2.059  1.00  0.94           H  
ATOM    682 3HD1 LEU A  46      15.375 -12.384  -0.881  1.00  0.94           H  
ATOM    683 1HD2 LEU A  46      14.573  -9.691  -1.890  1.00  0.94           H  
ATOM    684 2HD2 LEU A  46      16.238 -10.134  -1.464  1.00  0.94           H  
ATOM    685 3HD2 LEU A  46      15.878  -9.441  -3.050  1.00  0.94           H  
ATOM    686  N   VAL A  47      17.329 -13.469  -6.509  1.00  1.08           N  
ATOM    687  CA  VAL A  47      18.366 -13.825  -7.462  1.00  1.08           C  
ATOM    688  C   VAL A  47      18.477 -12.756  -8.536  1.00  1.08           C  
ATOM    689  O   VAL A  47      17.458 -12.319  -9.073  1.00  1.08           O  
ATOM    690  CB  VAL A  47      18.012 -15.175  -8.110  1.00  1.08           C  
ATOM    691  CG1 VAL A  47      19.078 -15.582  -9.111  1.00  1.08           C  
ATOM    692  CG2 VAL A  47      17.820 -16.244  -7.019  1.00  1.08           C  
ATOM    693  H   VAL A  47      16.397 -13.287  -6.850  1.00  1.08           H  
ATOM    694  HA  VAL A  47      19.319 -13.908  -6.940  1.00  1.08           H  
ATOM    695  HB  VAL A  47      17.091 -15.061  -8.658  1.00  1.08           H  
ATOM    696 1HG1 VAL A  47      18.800 -16.525  -9.574  1.00  1.08           H  
ATOM    697 2HG1 VAL A  47      19.171 -14.821  -9.880  1.00  1.08           H  
ATOM    698 3HG1 VAL A  47      20.032 -15.698  -8.599  1.00  1.08           H  
ATOM    699 1HG2 VAL A  47      17.549 -17.190  -7.483  1.00  1.08           H  
ATOM    700 2HG2 VAL A  47      18.749 -16.364  -6.461  1.00  1.08           H  
ATOM    701 3HG2 VAL A  47      17.025 -15.945  -6.339  1.00  1.08           H  
ATOM    702  N   HIS A  48      19.694 -12.318  -8.845  1.00  1.33           N  
ATOM    703  CA  HIS A  48      19.846 -11.300  -9.880  1.00  1.33           C  
ATOM    704  C   HIS A  48      19.445 -11.810 -11.251  1.00  1.33           C  
ATOM    705  O   HIS A  48      19.641 -12.985 -11.577  1.00  1.33           O  
ATOM    706  CB  HIS A  48      21.267 -10.733  -9.940  1.00  1.33           C  
ATOM    707  CG  HIS A  48      21.587  -9.766  -8.843  1.00  1.33           C  
ATOM    708  ND1 HIS A  48      20.918  -8.579  -8.724  1.00  1.33           N  
ATOM    709  CD2 HIS A  48      22.510  -9.785  -7.847  1.00  1.33           C  
ATOM    710  CE1 HIS A  48      21.398  -7.895  -7.700  1.00  1.33           C  
ATOM    711  NE2 HIS A  48      22.377  -8.603  -7.140  1.00  1.33           N  
ATOM    712  H   HIS A  48      20.504 -12.693  -8.373  1.00  1.33           H  
ATOM    713  HA  HIS A  48      19.190 -10.471  -9.659  1.00  1.33           H  
ATOM    714 1HB  HIS A  48      21.988 -11.547  -9.906  1.00  1.33           H  
ATOM    715 2HB  HIS A  48      21.400 -10.217 -10.896  1.00  1.33           H  
ATOM    716  HD1 HIS A  48      20.159  -8.288  -9.355  1.00  1.33           H  
ATOM    717  HD2 HIS A  48      23.267 -10.513  -7.555  1.00  1.33           H  
ATOM    718  HE1 HIS A  48      20.982  -6.917  -7.453  1.00  1.33           H  
ATOM    719  N   SER A  49      18.894 -10.908 -12.051  1.00  1.69           N  
ATOM    720  CA  SER A  49      18.485 -11.222 -13.411  1.00  1.69           C  
ATOM    721  C   SER A  49      19.664 -11.290 -14.363  1.00  1.69           C  
ATOM    722  O   SER A  49      20.786 -10.907 -14.027  1.00  1.69           O  
ATOM    723  CB  SER A  49      17.484 -10.219 -13.928  1.00  1.69           C  
ATOM    724  OG  SER A  49      18.056  -8.965 -14.092  1.00  1.69           O  
ATOM    725  H   SER A  49      18.755  -9.962 -11.682  1.00  1.69           H  
ATOM    726  HA  SER A  49      18.006 -12.201 -13.402  1.00  1.69           H  
ATOM    727 1HB  SER A  49      17.104 -10.567 -14.882  1.00  1.69           H  
ATOM    728 2HB  SER A  49      16.643 -10.149 -13.242  1.00  1.69           H  
ATOM    729  HG  SER A  49      17.847  -8.479 -13.272  1.00  1.69           H  
ATOM    730  N   VAL A  50      19.392 -11.789 -15.556  1.00  2.11           N  
ATOM    731  CA  VAL A  50      20.383 -11.918 -16.605  1.00  2.11           C  
ATOM    732  C   VAL A  50      20.805 -10.576 -17.188  1.00  2.11           C  
ATOM    733  O   VAL A  50      19.993  -9.663 -17.356  1.00  2.11           O  
ATOM    734  CB  VAL A  50      19.810 -12.773 -17.736  1.00  2.11           C  
ATOM    735  CG1 VAL A  50      19.438 -14.148 -17.207  1.00  2.11           C  
ATOM    736  CG2 VAL A  50      18.595 -12.058 -18.320  1.00  2.11           C  
ATOM    737  H   VAL A  50      18.447 -12.090 -15.741  1.00  2.11           H  
ATOM    738  HA  VAL A  50      21.260 -12.412 -16.185  1.00  2.11           H  
ATOM    739  HB  VAL A  50      20.565 -12.908 -18.509  1.00  2.11           H  
ATOM    740 1HG1 VAL A  50      19.036 -14.756 -18.018  1.00  2.11           H  
ATOM    741 2HG1 VAL A  50      20.326 -14.631 -16.797  1.00  2.11           H  
ATOM    742 3HG1 VAL A  50      18.687 -14.046 -16.424  1.00  2.11           H  
ATOM    743 1HG2 VAL A  50      18.179 -12.651 -19.135  1.00  2.11           H  
ATOM    744 2HG2 VAL A  50      17.841 -11.927 -17.543  1.00  2.11           H  
ATOM    745 3HG2 VAL A  50      18.893 -11.088 -18.697  1.00  2.11           H  
ATOM    746  N   ARG A  51      22.062 -10.500 -17.621  1.00  2.39           N  
ATOM    747  CA  ARG A  51      22.607  -9.294 -18.246  1.00  2.39           C  
ATOM    748  C   ARG A  51      21.870  -8.950 -19.538  1.00  2.39           C  
ATOM    749  O   ARG A  51      21.837  -7.796 -19.967  1.00  2.39           O  
ATOM    750  CB  ARG A  51      24.086  -9.469 -18.545  1.00  2.39           C  
ATOM    751  CG  ARG A  51      24.989  -9.506 -17.319  1.00  2.39           C  
ATOM    752  CD  ARG A  51      26.418  -9.724 -17.689  1.00  2.39           C  
ATOM    753  NE  ARG A  51      27.287  -9.756 -16.520  1.00  2.39           N  
ATOM    754  CZ  ARG A  51      28.601 -10.059 -16.547  1.00  2.39           C  
ATOM    755  NH1 ARG A  51      29.188 -10.351 -17.687  1.00  2.39           N  
ATOM    756  NH2 ARG A  51      29.301 -10.060 -15.425  1.00  2.39           N  
ATOM    757  H   ARG A  51      22.676 -11.288 -17.468  1.00  2.39           H  
ATOM    758  HA  ARG A  51      22.490  -8.463 -17.548  1.00  2.39           H  
ATOM    759 1HB  ARG A  51      24.239 -10.393 -19.099  1.00  2.39           H  
ATOM    760 2HB  ARG A  51      24.425  -8.650 -19.179  1.00  2.39           H  
ATOM    761 1HG  ARG A  51      24.915  -8.557 -16.787  1.00  2.39           H  
ATOM    762 2HG  ARG A  51      24.673 -10.316 -16.660  1.00  2.39           H  
ATOM    763 1HD  ARG A  51      26.515 -10.675 -18.213  1.00  2.39           H  
ATOM    764 2HD  ARG A  51      26.752  -8.917 -18.340  1.00  2.39           H  
ATOM    765  HE  ARG A  51      26.874  -9.537 -15.623  1.00  2.39           H  
ATOM    766 1HH1 ARG A  51      28.655 -10.350 -18.545  1.00  2.39           H  
ATOM    767 2HH1 ARG A  51      30.172 -10.577 -17.705  1.00  2.39           H  
ATOM    768 1HH2 ARG A  51      28.851  -9.835 -14.549  1.00  2.39           H  
ATOM    769 2HH2 ARG A  51      30.284 -10.287 -15.445  1.00  2.39           H  
ATOM    770  N   GLY A  52      21.240  -9.956 -20.139  1.00  2.37           N  
ATOM    771  CA  GLY A  52      20.473  -9.811 -21.368  1.00  2.37           C  
ATOM    772  C   GLY A  52      19.301  -8.829 -21.227  1.00  2.37           C  
ATOM    773  O   GLY A  52      18.768  -8.361 -22.233  1.00  2.37           O  
ATOM    774  H   GLY A  52      21.304 -10.869 -19.718  1.00  2.37           H  
ATOM    775 1HA  GLY A  52      21.135  -9.476 -22.166  1.00  2.37           H  
ATOM    776 2HA  GLY A  52      20.092 -10.787 -21.665  1.00  2.37           H  
ATOM    777  N   GLY A  53      18.896  -8.502 -19.986  1.00  2.06           N  
ATOM    778  CA  GLY A  53      17.814  -7.543 -19.775  1.00  2.06           C  
ATOM    779  C   GLY A  53      18.293  -6.101 -20.008  1.00  2.06           C  
ATOM    780  O   GLY A  53      17.489  -5.184 -20.126  1.00  2.06           O  
ATOM    781  H   GLY A  53      19.351  -8.912 -19.169  1.00  2.06           H  
ATOM    782 1HA  GLY A  53      16.992  -7.772 -20.450  1.00  2.06           H  
ATOM    783 2HA  GLY A  53      17.434  -7.645 -18.758  1.00  2.06           H  
ATOM    784  N   ARG A  54      19.614  -5.917 -20.103  1.00  1.61           N  
ATOM    785  CA  ARG A  54      20.296  -4.637 -20.319  1.00  1.61           C  
ATOM    786  C   ARG A  54      20.067  -3.549 -19.268  1.00  1.61           C  
ATOM    787  O   ARG A  54      20.145  -2.363 -19.595  1.00  1.61           O  
ATOM    788  CB  ARG A  54      19.905  -4.054 -21.669  1.00  1.61           C  
ATOM    789  CG  ARG A  54      20.220  -4.937 -22.873  1.00  1.61           C  
ATOM    790  CD  ARG A  54      19.874  -4.258 -24.155  1.00  1.61           C  
ATOM    791  NE  ARG A  54      20.171  -5.087 -25.316  1.00  1.61           N  
ATOM    792  CZ  ARG A  54      19.896  -4.751 -26.592  1.00  1.61           C  
ATOM    793  NH1 ARG A  54      19.319  -3.600 -26.863  1.00  1.61           N  
ATOM    794  NH2 ARG A  54      20.206  -5.581 -27.573  1.00  1.61           N  
ATOM    795  H   ARG A  54      20.223  -6.729 -20.022  1.00  1.61           H  
ATOM    796  HA  ARG A  54      21.366  -4.851 -20.345  1.00  1.61           H  
ATOM    797 1HB  ARG A  54      18.843  -3.822 -21.689  1.00  1.61           H  
ATOM    798 2HB  ARG A  54      20.437  -3.115 -21.813  1.00  1.61           H  
ATOM    799 1HG  ARG A  54      21.282  -5.179 -22.880  1.00  1.61           H  
ATOM    800 2HG  ARG A  54      19.640  -5.861 -22.808  1.00  1.61           H  
ATOM    801 1HD  ARG A  54      18.808  -4.032 -24.163  1.00  1.61           H  
ATOM    802 2HD  ARG A  54      20.442  -3.333 -24.242  1.00  1.61           H  
ATOM    803  HE  ARG A  54      20.612  -5.982 -25.151  1.00  1.61           H  
ATOM    804 1HH1 ARG A  54      19.081  -2.966 -26.114  1.00  1.61           H  
ATOM    805 2HH1 ARG A  54      19.113  -3.351 -27.820  1.00  1.61           H  
ATOM    806 1HH2 ARG A  54      20.649  -6.465 -27.365  1.00  1.61           H  
ATOM    807 2HH2 ARG A  54      20.000  -5.331 -28.529  1.00  1.61           H  
ATOM    808  N   TYR A  55      19.855  -3.933 -18.008  1.00  1.20           N  
ATOM    809  CA  TYR A  55      19.695  -2.950 -16.930  1.00  1.20           C  
ATOM    810  C   TYR A  55      20.556  -3.331 -15.723  1.00  1.20           C  
ATOM    811  O   TYR A  55      20.963  -4.488 -15.587  1.00  1.20           O  
ATOM    812  CB  TYR A  55      18.236  -2.783 -16.508  1.00  1.20           C  
ATOM    813  CG  TYR A  55      17.312  -2.370 -17.616  1.00  1.20           C  
ATOM    814  CD1 TYR A  55      16.276  -3.187 -18.041  1.00  1.20           C  
ATOM    815  CD2 TYR A  55      17.561  -1.199 -18.262  1.00  1.20           C  
ATOM    816  CE1 TYR A  55      15.486  -2.783 -19.102  1.00  1.20           C  
ATOM    817  CE2 TYR A  55      16.785  -0.801 -19.329  1.00  1.20           C  
ATOM    818  CZ  TYR A  55      15.744  -1.590 -19.745  1.00  1.20           C  
ATOM    819  OH  TYR A  55      14.968  -1.207 -20.815  1.00  1.20           O  
ATOM    820  H   TYR A  55      19.798  -4.918 -17.798  1.00  1.20           H  
ATOM    821  HA  TYR A  55      20.041  -1.977 -17.279  1.00  1.20           H  
ATOM    822 1HB  TYR A  55      17.871  -3.720 -16.087  1.00  1.20           H  
ATOM    823 2HB  TYR A  55      18.180  -2.032 -15.725  1.00  1.20           H  
ATOM    824  HD1 TYR A  55      16.082  -4.139 -17.546  1.00  1.20           H  
ATOM    825  HD2 TYR A  55      18.398  -0.592 -17.933  1.00  1.20           H  
ATOM    826  HE1 TYR A  55      14.679  -3.407 -19.441  1.00  1.20           H  
ATOM    827  HE2 TYR A  55      17.002   0.135 -19.842  1.00  1.20           H  
ATOM    828  HH  TYR A  55      14.342  -1.908 -21.017  1.00  1.20           H  
ATOM    829  N   GLY A  56      20.846  -2.359 -14.857  1.00  0.92           N  
ATOM    830  CA  GLY A  56      21.580  -2.636 -13.619  1.00  0.92           C  
ATOM    831  C   GLY A  56      20.563  -3.166 -12.640  1.00  0.92           C  
ATOM    832  O   GLY A  56      19.376  -3.101 -12.955  1.00  0.92           O  
ATOM    833  H   GLY A  56      20.502  -1.422 -15.051  1.00  0.92           H  
ATOM    834 1HA  GLY A  56      22.367  -3.368 -13.795  1.00  0.92           H  
ATOM    835 2HA  GLY A  56      22.032  -1.724 -13.242  1.00  0.92           H  
ATOM    836  N   GLU A  57      20.965  -3.658 -11.460  1.00  0.75           N  
ATOM    837  CA  GLU A  57      19.922  -4.172 -10.570  1.00  0.75           C  
ATOM    838  C   GLU A  57      20.244  -4.213  -9.076  1.00  0.75           C  
ATOM    839  O   GLU A  57      21.327  -4.643  -8.669  1.00  0.75           O  
ATOM    840  CB  GLU A  57      19.539  -5.582 -11.030  1.00  0.75           C  
ATOM    841  CG  GLU A  57      18.363  -6.200 -10.364  1.00  0.75           C  
ATOM    842  CD  GLU A  57      18.093  -7.479 -11.005  1.00  0.75           C  
ATOM    843  OE1 GLU A  57      18.761  -8.415 -10.675  1.00  0.75           O  
ATOM    844  OE2 GLU A  57      17.287  -7.542 -11.897  1.00  0.75           O  
ATOM    845  H   GLU A  57      21.941  -3.689 -11.201  1.00  0.75           H  
ATOM    846  HA  GLU A  57      19.059  -3.532 -10.693  1.00  0.75           H  
ATOM    847 1HB  GLU A  57      19.346  -5.581 -12.101  1.00  0.75           H  
ATOM    848 2HB  GLU A  57      20.384  -6.248 -10.860  1.00  0.75           H  
ATOM    849 1HG  GLU A  57      18.587  -6.364  -9.314  1.00  0.75           H  
ATOM    850 2HG  GLU A  57      17.496  -5.542 -10.434  1.00  0.75           H  
ATOM    851  N   ASN A  58      19.250  -3.817  -8.276  1.00  0.68           N  
ATOM    852  CA  ASN A  58      19.274  -3.896  -6.816  1.00  0.68           C  
ATOM    853  C   ASN A  58      18.082  -4.640  -6.242  1.00  0.68           C  
ATOM    854  O   ASN A  58      16.931  -4.277  -6.493  1.00  0.68           O  
ATOM    855  CB  ASN A  58      19.357  -2.549  -6.164  1.00  0.68           C  
ATOM    856  CG  ASN A  58      20.595  -1.957  -6.289  1.00  0.68           C  
ATOM    857  OD1 ASN A  58      21.581  -2.679  -6.213  1.00  0.68           O  
ATOM    858  ND2 ASN A  58      20.652  -0.681  -6.411  1.00  0.68           N  
ATOM    859  H   ASN A  58      18.410  -3.459  -8.729  1.00  0.68           H  
ATOM    860  HA  ASN A  58      20.158  -4.462  -6.526  1.00  0.68           H  
ATOM    861 1HB  ASN A  58      18.579  -1.885  -6.539  1.00  0.68           H  
ATOM    862 2HB  ASN A  58      19.196  -2.684  -5.142  1.00  0.68           H  
ATOM    863 1HD2 ASN A  58      21.548  -0.237  -6.453  1.00  0.68           H  
ATOM    864 2HD2 ASN A  58      19.820  -0.124  -6.461  1.00  0.68           H  
ATOM    865  N   LEU A  59      18.351  -5.713  -5.509  1.00  0.66           N  
ATOM    866  CA  LEU A  59      17.283  -6.513  -4.932  1.00  0.66           C  
ATOM    867  C   LEU A  59      17.286  -6.442  -3.397  1.00  0.66           C  
ATOM    868  O   LEU A  59      18.351  -6.366  -2.780  1.00  0.66           O  
ATOM    869  CB  LEU A  59      17.445  -7.952  -5.389  1.00  0.66           C  
ATOM    870  CG  LEU A  59      17.507  -8.187  -6.899  1.00  0.66           C  
ATOM    871  CD1 LEU A  59      17.652  -9.664  -7.122  1.00  0.66           C  
ATOM    872  CD2 LEU A  59      16.295  -7.595  -7.609  1.00  0.66           C  
ATOM    873  H   LEU A  59      19.312  -5.973  -5.342  1.00  0.66           H  
ATOM    874  HA  LEU A  59      16.326  -6.137  -5.284  1.00  0.66           H  
ATOM    875 1HB  LEU A  59      18.385  -8.320  -4.980  1.00  0.66           H  
ATOM    876 2HB  LEU A  59      16.674  -8.548  -4.982  1.00  0.66           H  
ATOM    877  HG  LEU A  59      18.397  -7.715  -7.304  1.00  0.66           H  
ATOM    878 1HD1 LEU A  59      17.717  -9.841  -8.182  1.00  0.66           H  
ATOM    879 2HD1 LEU A  59      18.555 -10.029  -6.629  1.00  0.66           H  
ATOM    880 3HD1 LEU A  59      16.792 -10.190  -6.725  1.00  0.66           H  
ATOM    881 1HD2 LEU A  59      16.380  -7.783  -8.677  1.00  0.66           H  
ATOM    882 2HD2 LEU A  59      15.402  -8.028  -7.257  1.00  0.66           H  
ATOM    883 3HD2 LEU A  59      16.255  -6.532  -7.440  1.00  0.66           H  
ATOM    884  N   ALA A  60      16.103  -6.489  -2.784  1.00  0.68           N  
ATOM    885  CA  ALA A  60      15.980  -6.528  -1.324  1.00  0.68           C  
ATOM    886  C   ALA A  60      14.686  -7.177  -0.907  1.00  0.68           C  
ATOM    887  O   ALA A  60      13.719  -7.190  -1.660  1.00  0.68           O  
ATOM    888  CB  ALA A  60      16.021  -5.147  -0.726  1.00  0.68           C  
ATOM    889  H   ALA A  60      15.257  -6.476  -3.352  1.00  0.68           H  
ATOM    890  HA  ALA A  60      16.805  -7.121  -0.929  1.00  0.68           H  
ATOM    891 1HB  ALA A  60      15.944  -5.224   0.353  1.00  0.68           H  
ATOM    892 2HB  ALA A  60      16.937  -4.672  -0.968  1.00  0.68           H  
ATOM    893 3HB  ALA A  60      15.190  -4.560  -1.113  1.00  0.68           H  
ATOM    894  N   GLY A  61      14.632  -7.686   0.303  1.00  0.71           N  
ATOM    895  CA  GLY A  61      13.384  -8.277   0.736  1.00  0.71           C  
ATOM    896  C   GLY A  61      13.442  -8.731   2.168  1.00  0.71           C  
ATOM    897  O   GLY A  61      14.413  -8.471   2.884  1.00  0.71           O  
ATOM    898  H   GLY A  61      15.437  -7.673   0.914  1.00  0.71           H  
ATOM    899 1HA  GLY A  61      12.573  -7.559   0.615  1.00  0.71           H  
ATOM    900 2HA  GLY A  61      13.147  -9.128   0.099  1.00  0.71           H  
ATOM    901  N   SER A  62      12.374  -9.385   2.584  1.00  0.75           N  
ATOM    902  CA  SER A  62      12.218  -9.824   3.959  1.00  0.75           C  
ATOM    903  C   SER A  62      11.149 -10.886   4.149  1.00  0.75           C  
ATOM    904  O   SER A  62      10.457 -11.289   3.213  1.00  0.75           O  
ATOM    905  CB  SER A  62      11.866  -8.636   4.835  1.00  0.75           C  
ATOM    906  OG  SER A  62      11.852  -9.019   6.190  1.00  0.75           O  
ATOM    907  H   SER A  62      11.639  -9.568   1.897  1.00  0.75           H  
ATOM    908  HA  SER A  62      13.170 -10.242   4.291  1.00  0.75           H  
ATOM    909 1HB  SER A  62      12.581  -7.829   4.686  1.00  0.75           H  
ATOM    910 2HB  SER A  62      10.881  -8.256   4.551  1.00  0.75           H  
ATOM    911  HG  SER A  62      12.783  -9.069   6.450  1.00  0.75           H  
ATOM    912  N   THR A  63      10.990 -11.299   5.403  1.00  0.78           N  
ATOM    913  CA  THR A  63       9.941 -12.231   5.778  1.00  0.78           C  
ATOM    914  C   THR A  63       8.726 -11.406   6.185  1.00  0.78           C  
ATOM    915  O   THR A  63       7.602 -11.905   6.239  1.00  0.78           O  
ATOM    916  CB  THR A  63      10.391 -13.153   6.918  1.00  0.78           C  
ATOM    917  OG1 THR A  63      10.690 -12.370   8.079  1.00  0.78           O  
ATOM    918  CG2 THR A  63      11.627 -13.937   6.500  1.00  0.78           C  
ATOM    919  H   THR A  63      11.592 -10.902   6.109  1.00  0.78           H  
ATOM    920  HA  THR A  63       9.675 -12.844   4.917  1.00  0.78           H  
ATOM    921  HB  THR A  63       9.585 -13.845   7.158  1.00  0.78           H  
ATOM    922  HG1 THR A  63       9.957 -11.767   8.247  1.00  0.78           H  
ATOM    923 1HG2 THR A  63      11.938 -14.592   7.315  1.00  0.78           H  
ATOM    924 2HG2 THR A  63      11.393 -14.536   5.620  1.00  0.78           H  
ATOM    925 3HG2 THR A  63      12.433 -13.245   6.264  1.00  0.78           H  
ATOM    926  N   GLY A  64       8.980 -10.121   6.452  1.00  0.80           N  
ATOM    927  CA  GLY A  64       7.948  -9.156   6.791  1.00  0.80           C  
ATOM    928  C   GLY A  64       7.769  -8.219   5.599  1.00  0.80           C  
ATOM    929  O   GLY A  64       8.204  -8.545   4.486  1.00  0.80           O  
ATOM    930  H   GLY A  64       9.944  -9.794   6.399  1.00  0.80           H  
ATOM    931 1HA  GLY A  64       7.010  -9.666   7.014  1.00  0.80           H  
ATOM    932 2HA  GLY A  64       8.243  -8.590   7.674  1.00  0.80           H  
ATOM    933  N   ASN A  65       7.168  -7.056   5.839  1.00  0.81           N  
ATOM    934  CA  ASN A  65       6.925  -6.102   4.764  1.00  0.81           C  
ATOM    935  C   ASN A  65       8.001  -5.028   4.662  1.00  0.81           C  
ATOM    936  O   ASN A  65       8.035  -4.093   5.463  1.00  0.81           O  
ATOM    937  CB  ASN A  65       5.564  -5.453   4.924  1.00  0.81           C  
ATOM    938  CG  ASN A  65       4.418  -6.423   4.765  1.00  0.81           C  
ATOM    939  OD1 ASN A  65       4.354  -7.185   3.796  1.00  0.81           O  
ATOM    940  ND2 ASN A  65       3.507  -6.405   5.706  1.00  0.81           N  
ATOM    941  H   ASN A  65       6.855  -6.840   6.774  1.00  0.81           H  
ATOM    942  HA  ASN A  65       6.937  -6.643   3.833  1.00  0.81           H  
ATOM    943 1HB  ASN A  65       5.497  -4.987   5.908  1.00  0.81           H  
ATOM    944 2HB  ASN A  65       5.458  -4.663   4.181  1.00  0.81           H  
ATOM    945 1HD2 ASN A  65       2.722  -7.021   5.657  1.00  0.81           H  
ATOM    946 2HD2 ASN A  65       3.593  -5.769   6.474  1.00  0.81           H  
ATOM    947  N   LEU A  66       8.886  -5.158   3.679  1.00  0.80           N  
ATOM    948  CA  LEU A  66       9.965  -4.189   3.519  1.00  0.80           C  
ATOM    949  C   LEU A  66       9.430  -2.973   2.782  1.00  0.80           C  
ATOM    950  O   LEU A  66       8.835  -3.114   1.715  1.00  0.80           O  
ATOM    951  CB  LEU A  66      11.124  -4.800   2.715  1.00  0.80           C  
ATOM    952  CG  LEU A  66      12.366  -3.940   2.513  1.00  0.80           C  
ATOM    953  CD1 LEU A  66      13.020  -3.700   3.833  1.00  0.80           C  
ATOM    954  CD2 LEU A  66      13.324  -4.653   1.595  1.00  0.80           C  
ATOM    955  H   LEU A  66       8.830  -5.958   3.051  1.00  0.80           H  
ATOM    956  HA  LEU A  66      10.321  -3.881   4.501  1.00  0.80           H  
ATOM    957 1HB  LEU A  66      11.438  -5.719   3.209  1.00  0.80           H  
ATOM    958 2HB  LEU A  66      10.749  -5.069   1.725  1.00  0.80           H  
ATOM    959  HG  LEU A  66      12.082  -2.979   2.087  1.00  0.80           H  
ATOM    960 1HD1 LEU A  66      13.905  -3.082   3.689  1.00  0.80           H  
ATOM    961 2HD1 LEU A  66      12.324  -3.195   4.495  1.00  0.80           H  
ATOM    962 3HD1 LEU A  66      13.309  -4.654   4.271  1.00  0.80           H  
ATOM    963 1HD2 LEU A  66      14.201  -4.046   1.462  1.00  0.80           H  
ATOM    964 2HD2 LEU A  66      13.606  -5.600   2.047  1.00  0.80           H  
ATOM    965 3HD2 LEU A  66      12.859  -4.837   0.629  1.00  0.80           H  
ATOM    966  N   SER A  67       9.590  -1.787   3.354  1.00  0.78           N  
ATOM    967  CA  SER A  67       9.133  -0.587   2.667  1.00  0.78           C  
ATOM    968  C   SER A  67      10.142  -0.190   1.618  1.00  0.78           C  
ATOM    969  O   SER A  67      11.303  -0.597   1.687  1.00  0.78           O  
ATOM    970  CB  SER A  67       8.920   0.565   3.638  1.00  0.78           C  
ATOM    971  OG  SER A  67      10.141   1.009   4.216  1.00  0.78           O  
ATOM    972  H   SER A  67      10.045  -1.722   4.253  1.00  0.78           H  
ATOM    973  HA  SER A  67       8.186  -0.805   2.170  1.00  0.78           H  
ATOM    974 1HB  SER A  67       8.438   1.393   3.122  1.00  0.78           H  
ATOM    975 2HB  SER A  67       8.245   0.239   4.428  1.00  0.78           H  
ATOM    976  HG  SER A  67       9.885   1.577   4.958  1.00  0.78           H  
ATOM    977  N   VAL A  68       9.744   0.691   0.718  1.00  0.75           N  
ATOM    978  CA  VAL A  68      10.669   1.176  -0.285  1.00  0.75           C  
ATOM    979  C   VAL A  68      11.829   1.902   0.320  1.00  0.75           C  
ATOM    980  O   VAL A  68      12.982   1.680  -0.042  1.00  0.75           O  
ATOM    981  CB  VAL A  68       9.975   2.155  -1.202  1.00  0.75           C  
ATOM    982  CG1 VAL A  68      10.975   2.793  -2.088  1.00  0.75           C  
ATOM    983  CG2 VAL A  68       8.939   1.438  -1.927  1.00  0.75           C  
ATOM    984  H   VAL A  68       8.780   0.998   0.705  1.00  0.75           H  
ATOM    985  HA  VAL A  68      11.037   0.325  -0.860  1.00  0.75           H  
ATOM    986  HB  VAL A  68       9.514   2.954  -0.625  1.00  0.75           H  
ATOM    987 1HG1 VAL A  68      10.452   3.478  -2.730  1.00  0.75           H  
ATOM    988 2HG1 VAL A  68      11.717   3.332  -1.500  1.00  0.75           H  
ATOM    989 3HG1 VAL A  68      11.468   2.037  -2.662  1.00  0.75           H  
ATOM    990 1HG2 VAL A  68       8.414   2.114  -2.603  1.00  0.75           H  
ATOM    991 2HG2 VAL A  68       9.387   0.641  -2.477  1.00  0.75           H  
ATOM    992 3HG2 VAL A  68       8.239   1.023  -1.212  1.00  0.75           H  
ATOM    993  N   LYS A  69      11.530   2.783   1.257  1.00  0.72           N  
ATOM    994  CA  LYS A  69      12.587   3.551   1.854  1.00  0.72           C  
ATOM    995  C   LYS A  69      13.532   2.623   2.592  1.00  0.72           C  
ATOM    996  O   LYS A  69      14.749   2.802   2.521  1.00  0.72           O  
ATOM    997  CB  LYS A  69      11.982   4.623   2.747  1.00  0.72           C  
ATOM    998  CG  LYS A  69      11.284   5.717   1.926  1.00  0.72           C  
ATOM    999  CD  LYS A  69      10.628   6.777   2.788  1.00  0.72           C  
ATOM   1000  CE  LYS A  69       9.921   7.818   1.914  1.00  0.72           C  
ATOM   1001  NZ  LYS A  69       9.212   8.842   2.729  1.00  0.72           N  
ATOM   1002  H   LYS A  69      10.572   2.918   1.538  1.00  0.72           H  
ATOM   1003  HA  LYS A  69      13.151   4.043   1.062  1.00  0.72           H  
ATOM   1004 1HB  LYS A  69      11.254   4.174   3.422  1.00  0.72           H  
ATOM   1005 2HB  LYS A  69      12.762   5.084   3.353  1.00  0.72           H  
ATOM   1006 1HG  LYS A  69      12.018   6.199   1.281  1.00  0.72           H  
ATOM   1007 2HG  LYS A  69      10.524   5.258   1.291  1.00  0.72           H  
ATOM   1008 1HD  LYS A  69       9.900   6.313   3.453  1.00  0.72           H  
ATOM   1009 2HD  LYS A  69      11.384   7.276   3.392  1.00  0.72           H  
ATOM   1010 1HE  LYS A  69      10.660   8.315   1.286  1.00  0.72           H  
ATOM   1011 2HE  LYS A  69       9.195   7.314   1.271  1.00  0.72           H  
ATOM   1012 1HZ  LYS A  69       8.760   9.505   2.113  1.00  0.72           H  
ATOM   1013 2HZ  LYS A  69       8.515   8.389   3.302  1.00  0.72           H  
ATOM   1014 3HZ  LYS A  69       9.873   9.326   3.320  1.00  0.72           H  
ATOM   1015  N   ALA A  70      13.001   1.597   3.272  1.00  0.69           N  
ATOM   1016  CA  ALA A  70      13.894   0.674   3.951  1.00  0.69           C  
ATOM   1017  C   ALA A  70      14.784  -0.048   2.950  1.00  0.69           C  
ATOM   1018  O   ALA A  70      15.982  -0.196   3.184  1.00  0.69           O  
ATOM   1019  CB  ALA A  70      13.102  -0.334   4.748  1.00  0.69           C  
ATOM   1020  H   ALA A  70      11.992   1.450   3.336  1.00  0.69           H  
ATOM   1021  HA  ALA A  70      14.531   1.245   4.623  1.00  0.69           H  
ATOM   1022 1HB  ALA A  70      13.781  -1.012   5.261  1.00  0.69           H  
ATOM   1023 2HB  ALA A  70      12.483   0.184   5.476  1.00  0.69           H  
ATOM   1024 3HB  ALA A  70      12.468  -0.887   4.063  1.00  0.69           H  
ATOM   1025  N   ALA A  71      14.221  -0.454   1.807  1.00  0.67           N  
ATOM   1026  CA  ALA A  71      14.995  -1.174   0.808  1.00  0.67           C  
ATOM   1027  C   ALA A  71      16.152  -0.337   0.313  1.00  0.67           C  
ATOM   1028  O   ALA A  71      17.284  -0.819   0.186  1.00  0.67           O  
ATOM   1029  CB  ALA A  71      14.101  -1.542  -0.353  1.00  0.67           C  
ATOM   1030  H   ALA A  71      13.223  -0.302   1.653  1.00  0.67           H  
ATOM   1031  HA  ALA A  71      15.397  -2.070   1.265  1.00  0.67           H  
ATOM   1032 1HB  ALA A  71      14.670  -2.100  -1.094  1.00  0.67           H  
ATOM   1033 2HB  ALA A  71      13.291  -2.144   0.012  1.00  0.67           H  
ATOM   1034 3HB  ALA A  71      13.701  -0.642  -0.808  1.00  0.67           H  
ATOM   1035  N   VAL A  72      15.889   0.946   0.109  1.00  0.65           N  
ATOM   1036  CA  VAL A  72      16.922   1.816  -0.391  1.00  0.65           C  
ATOM   1037  C   VAL A  72      17.960   2.037   0.684  1.00  0.65           C  
ATOM   1038  O   VAL A  72      19.157   2.002   0.399  1.00  0.65           O  
ATOM   1039  CB  VAL A  72      16.338   3.117  -0.921  1.00  0.65           C  
ATOM   1040  CG1 VAL A  72      17.479   4.074  -1.344  1.00  0.65           C  
ATOM   1041  CG2 VAL A  72      15.423   2.780  -2.084  1.00  0.65           C  
ATOM   1042  H   VAL A  72      14.937   1.296   0.248  1.00  0.65           H  
ATOM   1043  HA  VAL A  72      17.409   1.329  -1.217  1.00  0.65           H  
ATOM   1044  HB  VAL A  72      15.766   3.611  -0.132  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  72      17.059   5.000  -1.721  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  72      18.111   4.288  -0.484  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  72      18.077   3.607  -2.130  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  72      14.989   3.678  -2.494  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  72      15.996   2.286  -2.827  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  72      14.636   2.121  -1.751  1.00  0.65           H  
ATOM   1051  N   LYS A  73      17.531   2.248   1.928  1.00  0.65           N  
ATOM   1052  CA  LYS A  73      18.497   2.435   2.996  1.00  0.65           C  
ATOM   1053  C   LYS A  73      19.387   1.201   3.138  1.00  0.65           C  
ATOM   1054  O   LYS A  73      20.591   1.339   3.340  1.00  0.65           O  
ATOM   1055  CB  LYS A  73      17.795   2.746   4.320  1.00  0.65           C  
ATOM   1056  CG  LYS A  73      17.165   4.143   4.388  1.00  0.65           C  
ATOM   1057  CD  LYS A  73      16.451   4.365   5.713  1.00  0.65           C  
ATOM   1058  CE  LYS A  73      15.810   5.744   5.778  1.00  0.65           C  
ATOM   1059  NZ  LYS A  73      15.096   5.962   7.070  1.00  0.65           N  
ATOM   1060  H   LYS A  73      16.531   2.282   2.134  1.00  0.65           H  
ATOM   1061  HA  LYS A  73      19.133   3.281   2.740  1.00  0.65           H  
ATOM   1062 1HB  LYS A  73      17.003   2.014   4.483  1.00  0.65           H  
ATOM   1063 2HB  LYS A  73      18.506   2.651   5.139  1.00  0.65           H  
ATOM   1064 1HG  LYS A  73      17.948   4.894   4.279  1.00  0.65           H  
ATOM   1065 2HG  LYS A  73      16.458   4.266   3.572  1.00  0.65           H  
ATOM   1066 1HD  LYS A  73      15.672   3.608   5.828  1.00  0.65           H  
ATOM   1067 2HD  LYS A  73      17.160   4.262   6.533  1.00  0.65           H  
ATOM   1068 1HE  LYS A  73      16.583   6.503   5.669  1.00  0.65           H  
ATOM   1069 2HE  LYS A  73      15.097   5.844   4.958  1.00  0.65           H  
ATOM   1070 1HZ  LYS A  73      14.684   6.884   7.078  1.00  0.65           H  
ATOM   1071 2HZ  LYS A  73      14.370   5.268   7.175  1.00  0.65           H  
ATOM   1072 3HZ  LYS A  73      15.751   5.881   7.834  1.00  0.65           H  
ATOM   1073  N   LEU A  74      18.828  -0.003   2.961  1.00  0.64           N  
ATOM   1074  CA  LEU A  74      19.645  -1.208   3.067  1.00  0.64           C  
ATOM   1075  C   LEU A  74      20.732  -1.213   2.000  1.00  0.64           C  
ATOM   1076  O   LEU A  74      21.871  -1.589   2.271  1.00  0.64           O  
ATOM   1077  CB  LEU A  74      18.776  -2.468   2.887  1.00  0.64           C  
ATOM   1078  CG  LEU A  74      17.780  -2.797   4.018  1.00  0.64           C  
ATOM   1079  CD1 LEU A  74      16.863  -3.937   3.565  1.00  0.64           C  
ATOM   1080  CD2 LEU A  74      18.544  -3.175   5.262  1.00  0.64           C  
ATOM   1081  H   LEU A  74      17.823  -0.080   2.800  1.00  0.64           H  
ATOM   1082  HA  LEU A  74      20.112  -1.227   4.047  1.00  0.64           H  
ATOM   1083 1HB  LEU A  74      18.198  -2.354   1.973  1.00  0.64           H  
ATOM   1084 2HB  LEU A  74      19.435  -3.324   2.763  1.00  0.64           H  
ATOM   1085  HG  LEU A  74      17.173  -1.937   4.232  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  74      16.151  -4.170   4.356  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  74      16.326  -3.633   2.678  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  74      17.457  -4.820   3.342  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  74      17.841  -3.404   6.063  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  74      19.162  -4.050   5.059  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  74      19.180  -2.342   5.562  1.00  0.64           H  
ATOM   1092  N   TRP A  75      20.392  -0.772   0.790  1.00  0.64           N  
ATOM   1093  CA  TRP A  75      21.359  -0.724  -0.300  1.00  0.64           C  
ATOM   1094  C   TRP A  75      22.420   0.349  -0.055  1.00  0.64           C  
ATOM   1095  O   TRP A  75      23.624   0.107  -0.170  1.00  0.64           O  
ATOM   1096  CB  TRP A  75      20.612  -0.410  -1.598  1.00  0.64           C  
ATOM   1097  CG  TRP A  75      19.690  -1.536  -2.035  1.00  0.64           C  
ATOM   1098  CD1 TRP A  75      19.865  -2.859  -1.786  1.00  0.64           C  
ATOM   1099  CD2 TRP A  75      18.423  -1.433  -2.752  1.00  0.64           C  
ATOM   1100  NE1 TRP A  75      18.835  -3.578  -2.304  1.00  0.64           N  
ATOM   1101  CE2 TRP A  75      17.924  -2.713  -2.880  1.00  0.64           C  
ATOM   1102  CE3 TRP A  75      17.695  -0.378  -3.274  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  75      16.701  -2.967  -3.519  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  75      16.480  -0.638  -3.904  1.00  0.64           C  
ATOM   1105  CH2 TRP A  75      16.005  -1.897  -4.019  1.00  0.64           C  
ATOM   1106  H   TRP A  75      19.422  -0.493   0.618  1.00  0.64           H  
ATOM   1107  HA  TRP A  75      21.848  -1.694  -0.376  1.00  0.64           H  
ATOM   1108 1HB  TRP A  75      20.015   0.490  -1.469  1.00  0.64           H  
ATOM   1109 2HB  TRP A  75      21.332  -0.218  -2.393  1.00  0.64           H  
ATOM   1110  HD1 TRP A  75      20.714  -3.288  -1.258  1.00  0.64           H  
ATOM   1111  HE1 TRP A  75      18.758  -4.607  -2.267  1.00  0.64           H  
ATOM   1112  HE3 TRP A  75      18.076   0.633  -3.186  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  75      16.292  -3.951  -3.636  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  75      15.913   0.192  -4.307  1.00  0.64           H  
ATOM   1115  HH2 TRP A  75      15.056  -2.064  -4.524  1.00  0.64           H  
ATOM   1116  N   VAL A  76      21.970   1.519   0.385  1.00  0.65           N  
ATOM   1117  CA  VAL A  76      22.845   2.654   0.630  1.00  0.65           C  
ATOM   1118  C   VAL A  76      23.813   2.433   1.769  1.00  0.65           C  
ATOM   1119  O   VAL A  76      24.962   2.856   1.701  1.00  0.65           O  
ATOM   1120  CB  VAL A  76      22.062   3.925   0.862  1.00  0.65           C  
ATOM   1121  CG1 VAL A  76      23.004   5.041   1.291  1.00  0.65           C  
ATOM   1122  CG2 VAL A  76      21.367   4.296  -0.420  1.00  0.65           C  
ATOM   1123  H   VAL A  76      20.965   1.643   0.507  1.00  0.65           H  
ATOM   1124  HA  VAL A  76      23.416   2.802  -0.274  1.00  0.65           H  
ATOM   1125  HB  VAL A  76      21.330   3.761   1.654  1.00  0.65           H  
ATOM   1126 1HG1 VAL A  76      22.435   5.957   1.456  1.00  0.65           H  
ATOM   1127 2HG1 VAL A  76      23.504   4.753   2.216  1.00  0.65           H  
ATOM   1128 3HG1 VAL A  76      23.748   5.214   0.512  1.00  0.65           H  
ATOM   1129 1HG2 VAL A  76      20.797   5.191  -0.247  1.00  0.65           H  
ATOM   1130 2HG2 VAL A  76      22.110   4.462  -1.200  1.00  0.65           H  
ATOM   1131 3HG2 VAL A  76      20.702   3.497  -0.724  1.00  0.65           H  
ATOM   1132  N   ASN A  77      23.358   1.769   2.827  1.00  0.65           N  
ATOM   1133  CA  ASN A  77      24.173   1.482   4.002  1.00  0.65           C  
ATOM   1134  C   ASN A  77      25.444   0.698   3.660  1.00  0.65           C  
ATOM   1135  O   ASN A  77      26.421   0.713   4.425  1.00  0.65           O  
ATOM   1136  CB  ASN A  77      23.366   0.727   5.042  1.00  0.65           C  
ATOM   1137  CG  ASN A  77      22.363   1.600   5.773  1.00  0.65           C  
ATOM   1138  OD1 ASN A  77      22.467   2.835   5.783  1.00  0.65           O  
ATOM   1139  ND2 ASN A  77      21.393   0.971   6.390  1.00  0.65           N  
ATOM   1140  H   ASN A  77      22.385   1.463   2.836  1.00  0.65           H  
ATOM   1141  HA  ASN A  77      24.488   2.432   4.435  1.00  0.65           H  
ATOM   1142 1HB  ASN A  77      22.822  -0.085   4.546  1.00  0.65           H  
ATOM   1143 2HB  ASN A  77      24.038   0.273   5.768  1.00  0.65           H  
ATOM   1144 1HD2 ASN A  77      20.700   1.489   6.888  1.00  0.65           H  
ATOM   1145 2HD2 ASN A  77      21.353  -0.025   6.358  1.00  0.65           H  
ATOM   1146  N   GLU A  78      25.501   0.073   2.474  1.00  0.66           N  
ATOM   1147  CA  GLU A  78      26.680  -0.687   2.120  1.00  0.66           C  
ATOM   1148  C   GLU A  78      27.805   0.289   1.710  1.00  0.66           C  
ATOM   1149  O   GLU A  78      28.938  -0.117   1.473  1.00  0.66           O  
ATOM   1150  CB  GLU A  78      26.367  -1.666   0.976  1.00  0.66           C  
ATOM   1151  CG  GLU A  78      25.251  -2.718   1.285  1.00  0.66           C  
ATOM   1152  CD  GLU A  78      25.544  -3.691   2.422  1.00  0.66           C  
ATOM   1153  OE1 GLU A  78      26.587  -4.281   2.414  1.00  0.66           O  
ATOM   1154  OE2 GLU A  78      24.718  -3.845   3.289  1.00  0.66           O  
ATOM   1155  H   GLU A  78      24.722   0.105   1.810  1.00  0.66           H  
ATOM   1156  HA  GLU A  78      27.011  -1.254   2.990  1.00  0.66           H  
ATOM   1157 1HB  GLU A  78      26.058  -1.113   0.094  1.00  0.66           H  
ATOM   1158 2HB  GLU A  78      27.272  -2.217   0.716  1.00  0.66           H  
ATOM   1159 1HG  GLU A  78      24.336  -2.173   1.519  1.00  0.66           H  
ATOM   1160 2HG  GLU A  78      25.069  -3.290   0.374  1.00  0.66           H  
ATOM   1161  N   LYS A  79      27.521   1.605   1.714  1.00  0.67           N  
ATOM   1162  CA  LYS A  79      28.520   2.634   1.439  1.00  0.67           C  
ATOM   1163  C   LYS A  79      29.665   2.575   2.431  1.00  0.67           C  
ATOM   1164  O   LYS A  79      30.799   2.923   2.109  1.00  0.67           O  
ATOM   1165  CB  LYS A  79      27.897   4.036   1.538  1.00  0.67           C  
ATOM   1166  CG  LYS A  79      27.477   4.488   2.934  1.00  0.67           C  
ATOM   1167  CD  LYS A  79      26.826   5.875   2.890  1.00  0.67           C  
ATOM   1168  CE  LYS A  79      26.434   6.344   4.289  1.00  0.67           C  
ATOM   1169  NZ  LYS A  79      25.848   7.726   4.293  1.00  0.67           N  
ATOM   1170  H   LYS A  79      26.568   1.912   1.891  1.00  0.67           H  
ATOM   1171  HA  LYS A  79      28.926   2.475   0.442  1.00  0.67           H  
ATOM   1172 1HB  LYS A  79      28.570   4.774   1.118  1.00  0.67           H  
ATOM   1173 2HB  LYS A  79      27.000   4.053   0.968  1.00  0.67           H  
ATOM   1174 1HG  LYS A  79      26.772   3.769   3.357  1.00  0.67           H  
ATOM   1175 2HG  LYS A  79      28.347   4.546   3.581  1.00  0.67           H  
ATOM   1176 1HD  LYS A  79      27.517   6.594   2.449  1.00  0.67           H  
ATOM   1177 2HD  LYS A  79      25.931   5.830   2.267  1.00  0.67           H  
ATOM   1178 1HE  LYS A  79      25.698   5.649   4.696  1.00  0.67           H  
ATOM   1179 2HE  LYS A  79      27.317   6.334   4.926  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  79      25.604   7.997   5.227  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  79      26.513   8.402   3.928  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  79      25.009   7.794   3.715  1.00  0.67           H  
ATOM   1183  N   SER A  80      29.397   2.042   3.628  1.00  0.70           N  
ATOM   1184  CA  SER A  80      30.404   1.967   4.678  1.00  0.70           C  
ATOM   1185  C   SER A  80      31.461   0.914   4.380  1.00  0.70           C  
ATOM   1186  O   SER A  80      32.480   0.827   5.067  1.00  0.70           O  
ATOM   1187  CB  SER A  80      29.743   1.701   6.018  1.00  0.70           C  
ATOM   1188  OG  SER A  80      29.135   0.437   6.059  1.00  0.70           O  
ATOM   1189  H   SER A  80      28.452   1.702   3.826  1.00  0.70           H  
ATOM   1190  HA  SER A  80      30.903   2.935   4.735  1.00  0.70           H  
ATOM   1191 1HB  SER A  80      30.493   1.768   6.802  1.00  0.70           H  
ATOM   1192 2HB  SER A  80      28.996   2.470   6.214  1.00  0.70           H  
ATOM   1193  HG  SER A  80      28.315   0.513   5.533  1.00  0.70           H  
ATOM   1194  N   LYS A  81      31.194   0.091   3.375  1.00  0.75           N  
ATOM   1195  CA  LYS A  81      32.071  -0.968   2.961  1.00  0.75           C  
ATOM   1196  C   LYS A  81      32.866  -0.608   1.711  1.00  0.75           C  
ATOM   1197  O   LYS A  81      33.655  -1.441   1.251  1.00  0.75           O  
ATOM   1198  CB  LYS A  81      31.231  -2.203   2.693  1.00  0.75           C  
ATOM   1199  CG  LYS A  81      30.513  -2.722   3.917  1.00  0.75           C  
ATOM   1200  CD  LYS A  81      29.709  -3.918   3.564  1.00  0.75           C  
ATOM   1201  CE  LYS A  81      28.992  -4.507   4.741  1.00  0.75           C  
ATOM   1202  NZ  LYS A  81      28.145  -5.635   4.319  1.00  0.75           N  
ATOM   1203  H   LYS A  81      30.335   0.204   2.841  1.00  0.75           H  
ATOM   1204  HA  LYS A  81      32.775  -1.171   3.767  1.00  0.75           H  
ATOM   1205 1HB  LYS A  81      30.470  -1.968   1.955  1.00  0.75           H  
ATOM   1206 2HB  LYS A  81      31.832  -2.989   2.271  1.00  0.75           H  
ATOM   1207 1HG  LYS A  81      31.222  -2.966   4.701  1.00  0.75           H  
ATOM   1208 2HG  LYS A  81      29.837  -1.946   4.285  1.00  0.75           H  
ATOM   1209 1HD  LYS A  81      28.976  -3.650   2.795  1.00  0.75           H  
ATOM   1210 2HD  LYS A  81      30.350  -4.669   3.158  1.00  0.75           H  
ATOM   1211 1HE  LYS A  81      29.718  -4.859   5.470  1.00  0.75           H  
ATOM   1212 2HE  LYS A  81      28.362  -3.744   5.198  1.00  0.75           H  
ATOM   1213 1HZ  LYS A  81      27.657  -6.017   5.102  1.00  0.75           H  
ATOM   1214 2HZ  LYS A  81      27.472  -5.264   3.634  1.00  0.75           H  
ATOM   1215 3HZ  LYS A  81      28.705  -6.356   3.883  1.00  0.75           H  
ATOM   1216  N   TYR A  82      32.642   0.598   1.148  1.00  0.82           N  
ATOM   1217  CA  TYR A  82      33.273   0.989  -0.119  1.00  0.82           C  
ATOM   1218  C   TYR A  82      34.384   2.026   0.056  1.00  0.82           C  
ATOM   1219  O   TYR A  82      34.218   3.030   0.751  1.00  0.82           O  
ATOM   1220  CB  TYR A  82      32.202   1.505  -1.104  1.00  0.82           C  
ATOM   1221  CG  TYR A  82      32.746   1.937  -2.467  1.00  0.82           C  
ATOM   1222  CD1 TYR A  82      33.143   0.971  -3.382  1.00  0.82           C  
ATOM   1223  CD2 TYR A  82      32.805   3.281  -2.816  1.00  0.82           C  
ATOM   1224  CE1 TYR A  82      33.611   1.349  -4.627  1.00  0.82           C  
ATOM   1225  CE2 TYR A  82      33.266   3.662  -4.073  1.00  0.82           C  
ATOM   1226  CZ  TYR A  82      33.670   2.702  -4.971  1.00  0.82           C  
ATOM   1227  OH  TYR A  82      34.119   3.056  -6.233  1.00  0.82           O  
ATOM   1228  H   TYR A  82      32.008   1.264   1.594  1.00  0.82           H  
ATOM   1229  HA  TYR A  82      33.731   0.104  -0.558  1.00  0.82           H  
ATOM   1230 1HB  TYR A  82      31.456   0.726  -1.265  1.00  0.82           H  
ATOM   1231 2HB  TYR A  82      31.685   2.358  -0.656  1.00  0.82           H  
ATOM   1232  HD1 TYR A  82      33.089  -0.086  -3.116  1.00  0.82           H  
ATOM   1233  HD2 TYR A  82      32.482   4.029  -2.106  1.00  0.82           H  
ATOM   1234  HE1 TYR A  82      33.928   0.590  -5.342  1.00  0.82           H  
ATOM   1235  HE2 TYR A  82      33.306   4.717  -4.350  1.00  0.82           H  
ATOM   1236  HH  TYR A  82      33.782   3.940  -6.492  1.00  0.82           H  
ATOM   1237  N   ASP A  83      35.538   1.752  -0.558  1.00  0.91           N  
ATOM   1238  CA  ASP A  83      36.685   2.648  -0.520  1.00  0.91           C  
ATOM   1239  C   ASP A  83      36.765   3.545  -1.748  1.00  0.91           C  
ATOM   1240  O   ASP A  83      37.268   3.144  -2.812  1.00  0.91           O  
ATOM   1241  CB  ASP A  83      37.990   1.881  -0.396  1.00  0.91           C  
ATOM   1242  CG  ASP A  83      39.210   2.810  -0.326  1.00  0.91           C  
ATOM   1243  OD1 ASP A  83      39.019   4.016  -0.319  1.00  0.91           O  
ATOM   1244  OD2 ASP A  83      40.322   2.321  -0.345  1.00  0.91           O  
ATOM   1245  H   ASP A  83      35.622   0.894  -1.100  1.00  0.91           H  
ATOM   1246  HA  ASP A  83      36.583   3.288   0.357  1.00  0.91           H  
ATOM   1247 1HB  ASP A  83      37.965   1.284   0.507  1.00  0.91           H  
ATOM   1248 2HB  ASP A  83      38.098   1.195  -1.239  1.00  0.91           H  
ATOM   1249  N   TYR A  84      36.360   4.788  -1.564  1.00  1.02           N  
ATOM   1250  CA  TYR A  84      36.249   5.780  -2.620  1.00  1.02           C  
ATOM   1251  C   TYR A  84      37.607   6.199  -3.170  1.00  1.02           C  
ATOM   1252  O   TYR A  84      37.681   6.800  -4.240  1.00  1.02           O  
ATOM   1253  CB  TYR A  84      35.568   7.012  -2.053  1.00  1.02           C  
ATOM   1254  CG  TYR A  84      34.181   6.785  -1.641  1.00  1.02           C  
ATOM   1255  CD1 TYR A  84      33.974   6.280  -0.381  1.00  1.02           C  
ATOM   1256  CD2 TYR A  84      33.111   7.100  -2.466  1.00  1.02           C  
ATOM   1257  CE1 TYR A  84      32.721   6.075   0.081  1.00  1.02           C  
ATOM   1258  CE2 TYR A  84      31.828   6.894  -1.994  1.00  1.02           C  
ATOM   1259  CZ  TYR A  84      31.650   6.383  -0.710  1.00  1.02           C  
ATOM   1260  OH  TYR A  84      30.418   6.183  -0.206  1.00  1.02           O  
ATOM   1261  H   TYR A  84      36.035   5.034  -0.637  1.00  1.02           H  
ATOM   1262  HA  TYR A  84      35.663   5.361  -3.437  1.00  1.02           H  
ATOM   1263 1HB  TYR A  84      36.130   7.374  -1.190  1.00  1.02           H  
ATOM   1264 2HB  TYR A  84      35.567   7.786  -2.784  1.00  1.02           H  
ATOM   1265  HD1 TYR A  84      34.828   6.040   0.255  1.00  1.02           H  
ATOM   1266  HD2 TYR A  84      33.278   7.508  -3.466  1.00  1.02           H  
ATOM   1267  HE1 TYR A  84      32.570   5.670   1.083  1.00  1.02           H  
ATOM   1268  HE2 TYR A  84      30.966   7.138  -2.618  1.00  1.02           H  
ATOM   1269  HH  TYR A  84      30.508   5.939   0.726  1.00  1.02           H  
ATOM   1270  N   ASN A  85      38.681   5.936  -2.415  1.00  1.12           N  
ATOM   1271  CA  ASN A  85      40.004   6.357  -2.838  1.00  1.12           C  
ATOM   1272  C   ASN A  85      40.781   5.248  -3.544  1.00  1.12           C  
ATOM   1273  O   ASN A  85      41.925   5.462  -3.956  1.00  1.12           O  
ATOM   1274  CB  ASN A  85      40.781   6.864  -1.643  1.00  1.12           C  
ATOM   1275  CG  ASN A  85      40.220   8.151  -1.092  1.00  1.12           C  
ATOM   1276  OD1 ASN A  85      39.790   9.037  -1.843  1.00  1.12           O  
ATOM   1277  ND2 ASN A  85      40.216   8.274   0.212  1.00  1.12           N  
ATOM   1278  H   ASN A  85      38.600   5.394  -1.544  1.00  1.12           H  
ATOM   1279  HA  ASN A  85      39.892   7.173  -3.552  1.00  1.12           H  
ATOM   1280 1HB  ASN A  85      40.758   6.102  -0.857  1.00  1.12           H  
ATOM   1281 2HB  ASN A  85      41.822   7.017  -1.922  1.00  1.12           H  
ATOM   1282 1HD2 ASN A  85      39.858   9.105   0.637  1.00  1.12           H  
ATOM   1283 2HD2 ASN A  85      40.573   7.533   0.784  1.00  1.12           H  
ATOM   1284  N   SER A  86      40.156   4.077  -3.711  1.00  1.18           N  
ATOM   1285  CA  SER A  86      40.789   2.967  -4.404  1.00  1.18           C  
ATOM   1286  C   SER A  86      39.766   2.443  -5.380  1.00  1.18           C  
ATOM   1287  O   SER A  86      40.073   1.679  -6.294  1.00  1.18           O  
ATOM   1288  CB  SER A  86      41.192   1.853  -3.451  1.00  1.18           C  
ATOM   1289  OG  SER A  86      42.098   2.288  -2.475  1.00  1.18           O  
ATOM   1290  H   SER A  86      39.203   3.938  -3.370  1.00  1.18           H  
ATOM   1291  HA  SER A  86      41.660   3.322  -4.954  1.00  1.18           H  
ATOM   1292 1HB  SER A  86      40.304   1.435  -2.970  1.00  1.18           H  
ATOM   1293 2HB  SER A  86      41.652   1.061  -4.030  1.00  1.18           H  
ATOM   1294  HG  SER A  86      41.545   2.481  -1.670  1.00  1.18           H  
ATOM   1295  N   ASN A  87      38.532   2.903  -5.168  1.00  1.19           N  
ATOM   1296  CA  ASN A  87      37.336   2.474  -5.886  1.00  1.19           C  
ATOM   1297  C   ASN A  87      37.122   0.972  -5.770  1.00  1.19           C  
ATOM   1298  O   ASN A  87      36.755   0.294  -6.735  1.00  1.19           O  
ATOM   1299  CB  ASN A  87      37.404   2.908  -7.331  1.00  1.19           C  
ATOM   1300  CG  ASN A  87      37.407   4.395  -7.444  1.00  1.19           C  
ATOM   1301  OD1 ASN A  87      38.386   5.010  -7.887  1.00  1.19           O  
ATOM   1302  ND2 ASN A  87      36.325   4.980  -7.049  1.00  1.19           N  
ATOM   1303  H   ASN A  87      38.397   3.533  -4.379  1.00  1.19           H  
ATOM   1304  HA  ASN A  87      36.482   2.960  -5.418  1.00  1.19           H  
ATOM   1305 1HB  ASN A  87      38.290   2.506  -7.819  1.00  1.19           H  
ATOM   1306 2HB  ASN A  87      36.533   2.522  -7.865  1.00  1.19           H  
ATOM   1307 1HD2 ASN A  87      36.236   5.977  -7.089  1.00  1.19           H  
ATOM   1308 2HD2 ASN A  87      35.571   4.414  -6.694  1.00  1.19           H  
ATOM   1309  N   LEU A  88      37.379   0.465  -4.567  1.00  1.15           N  
ATOM   1310  CA  LEU A  88      37.237  -0.955  -4.286  1.00  1.15           C  
ATOM   1311  C   LEU A  88      36.213  -1.248  -3.220  1.00  1.15           C  
ATOM   1312  O   LEU A  88      36.065  -0.504  -2.247  1.00  1.15           O  
ATOM   1313  CB  LEU A  88      38.558  -1.549  -3.798  1.00  1.15           C  
ATOM   1314  CG  LEU A  88      39.749  -1.416  -4.720  1.00  1.15           C  
ATOM   1315  CD1 LEU A  88      40.972  -1.939  -4.007  1.00  1.15           C  
ATOM   1316  CD2 LEU A  88      39.492  -2.161  -6.001  1.00  1.15           C  
ATOM   1317  H   LEU A  88      37.636   1.124  -3.834  1.00  1.15           H  
ATOM   1318  HA  LEU A  88      36.932  -1.460  -5.202  1.00  1.15           H  
ATOM   1319 1HB  LEU A  88      38.819  -1.062  -2.860  1.00  1.15           H  
ATOM   1320 2HB  LEU A  88      38.405  -2.611  -3.594  1.00  1.15           H  
ATOM   1321  HG  LEU A  88      39.912  -0.385  -4.948  1.00  1.15           H  
ATOM   1322 1HD1 LEU A  88      41.843  -1.835  -4.655  1.00  1.15           H  
ATOM   1323 2HD1 LEU A  88      41.132  -1.369  -3.090  1.00  1.15           H  
ATOM   1324 3HD1 LEU A  88      40.826  -2.990  -3.760  1.00  1.15           H  
ATOM   1325 1HD2 LEU A  88      40.353  -2.055  -6.661  1.00  1.15           H  
ATOM   1326 2HD2 LEU A  88      39.327  -3.215  -5.782  1.00  1.15           H  
ATOM   1327 3HD2 LEU A  88      38.608  -1.747  -6.490  1.00  1.15           H  
ATOM   1328  N   CYS A  89      35.536  -2.367  -3.362  1.00  1.09           N  
ATOM   1329  CA  CYS A  89      34.687  -2.809  -2.268  1.00  1.09           C  
ATOM   1330  C   CYS A  89      35.543  -3.537  -1.250  1.00  1.09           C  
ATOM   1331  O   CYS A  89      36.323  -4.419  -1.614  1.00  1.09           O  
ATOM   1332  CB  CYS A  89      33.577  -3.721  -2.748  1.00  1.09           C  
ATOM   1333  SG  CYS A  89      32.447  -4.203  -1.427  1.00  1.09           S  
ATOM   1334  H   CYS A  89      35.635  -2.939  -4.188  1.00  1.09           H  
ATOM   1335  HA  CYS A  89      34.244  -1.935  -1.791  1.00  1.09           H  
ATOM   1336 1HB  CYS A  89      33.009  -3.230  -3.532  1.00  1.09           H  
ATOM   1337 2HB  CYS A  89      34.008  -4.627  -3.172  1.00  1.09           H  
ATOM   1338  N   ILE A  90      35.450  -3.132  -0.000  1.00  1.01           N  
ATOM   1339  CA  ILE A  90      36.272  -3.703   1.042  1.00  1.01           C  
ATOM   1340  C   ILE A  90      35.500  -4.690   1.902  1.00  1.01           C  
ATOM   1341  O   ILE A  90      35.954  -5.806   2.154  1.00  1.01           O  
ATOM   1342  CB  ILE A  90      36.821  -2.585   1.937  1.00  1.01           C  
ATOM   1343  CG1 ILE A  90      37.572  -1.559   1.065  1.00  1.01           C  
ATOM   1344  CG2 ILE A  90      37.729  -3.160   3.007  1.00  1.01           C  
ATOM   1345  CD1 ILE A  90      38.725  -2.121   0.257  1.00  1.01           C  
ATOM   1346  H   ILE A  90      34.787  -2.404   0.242  1.00  1.01           H  
ATOM   1347  HA  ILE A  90      37.107  -4.227   0.581  1.00  1.01           H  
ATOM   1348  HB  ILE A  90      35.990  -2.062   2.411  1.00  1.01           H  
ATOM   1349 1HG1 ILE A  90      36.856  -1.105   0.373  1.00  1.01           H  
ATOM   1350 2HG1 ILE A  90      37.964  -0.780   1.716  1.00  1.01           H  
ATOM   1351 1HG2 ILE A  90      38.103  -2.355   3.636  1.00  1.01           H  
ATOM   1352 2HG2 ILE A  90      37.166  -3.866   3.616  1.00  1.01           H  
ATOM   1353 3HG2 ILE A  90      38.566  -3.674   2.536  1.00  1.01           H  
ATOM   1354 1HD1 ILE A  90      39.186  -1.316  -0.320  1.00  1.01           H  
ATOM   1355 2HD1 ILE A  90      39.464  -2.555   0.929  1.00  1.01           H  
ATOM   1356 3HD1 ILE A  90      38.359  -2.888  -0.423  1.00  1.01           H  
ATOM   1357  N   GLY A  91      34.337  -4.262   2.381  1.00  0.94           N  
ATOM   1358  CA  GLY A  91      33.547  -5.085   3.301  1.00  0.94           C  
ATOM   1359  C   GLY A  91      32.616  -6.106   2.631  1.00  0.94           C  
ATOM   1360  O   GLY A  91      31.944  -6.877   3.321  1.00  0.94           O  
ATOM   1361  H   GLY A  91      34.012  -3.336   2.104  1.00  0.94           H  
ATOM   1362 1HA  GLY A  91      34.230  -5.617   3.962  1.00  0.94           H  
ATOM   1363 2HA  GLY A  91      32.963  -4.432   3.942  1.00  0.94           H  
ATOM   1364  N   GLY A  92      32.559  -6.104   1.306  1.00  0.87           N  
ATOM   1365  CA  GLY A  92      31.707  -7.014   0.547  1.00  0.87           C  
ATOM   1366  C   GLY A  92      30.316  -6.452   0.241  1.00  0.87           C  
ATOM   1367  O   GLY A  92      29.791  -5.620   0.971  1.00  0.87           O  
ATOM   1368  H   GLY A  92      33.136  -5.445   0.802  1.00  0.87           H  
ATOM   1369 1HA  GLY A  92      32.205  -7.262  -0.390  1.00  0.87           H  
ATOM   1370 2HA  GLY A  92      31.603  -7.949   1.097  1.00  0.87           H  
ATOM   1371  N   GLU A  93      29.725  -6.945  -0.850  1.00  0.82           N  
ATOM   1372  CA  GLU A  93      28.367  -6.608  -1.318  1.00  0.82           C  
ATOM   1373  C   GLU A  93      28.108  -5.110  -1.597  1.00  0.82           C  
ATOM   1374  O   GLU A  93      26.953  -4.661  -1.615  1.00  0.82           O  
ATOM   1375  CB  GLU A  93      27.351  -7.072  -0.263  1.00  0.82           C  
ATOM   1376  CG  GLU A  93      27.552  -8.538   0.270  1.00  0.82           C  
ATOM   1377  CD  GLU A  93      27.332  -9.661  -0.721  1.00  0.82           C  
ATOM   1378  OE1 GLU A  93      26.371  -9.637  -1.459  1.00  0.82           O  
ATOM   1379  OE2 GLU A  93      28.155 -10.542  -0.749  1.00  0.82           O  
ATOM   1380  H   GLU A  93      30.249  -7.619  -1.388  1.00  0.82           H  
ATOM   1381  HA  GLU A  93      28.195  -7.153  -2.242  1.00  0.82           H  
ATOM   1382 1HB  GLU A  93      27.371  -6.393   0.593  1.00  0.82           H  
ATOM   1383 2HB  GLU A  93      26.348  -7.014  -0.689  1.00  0.82           H  
ATOM   1384 1HG  GLU A  93      28.556  -8.633   0.670  1.00  0.82           H  
ATOM   1385 2HG  GLU A  93      26.862  -8.680   1.101  1.00  0.82           H  
ATOM   1386  N   CYS A  94      29.146  -4.366  -1.976  1.00  0.77           N  
ATOM   1387  CA  CYS A  94      29.021  -2.920  -2.184  1.00  0.77           C  
ATOM   1388  C   CYS A  94      28.315  -2.581  -3.465  1.00  0.77           C  
ATOM   1389  O   CYS A  94      27.976  -1.419  -3.697  1.00  0.77           O  
ATOM   1390  CB  CYS A  94      30.367  -2.264  -2.327  1.00  0.77           C  
ATOM   1391  SG  CYS A  94      31.458  -2.487  -0.940  1.00  0.77           S  
ATOM   1392  H   CYS A  94      30.062  -4.792  -2.011  1.00  0.77           H  
ATOM   1393  HA  CYS A  94      28.479  -2.491  -1.340  1.00  0.77           H  
ATOM   1394 1HB  CYS A  94      30.844  -2.634  -3.223  1.00  0.77           H  
ATOM   1395 2HB  CYS A  94      30.223  -1.191  -2.464  1.00  0.77           H  
ATOM   1396  N   ARG A  95      28.082  -3.598  -4.293  1.00  0.74           N  
ATOM   1397  CA  ARG A  95      27.435  -3.422  -5.577  1.00  0.74           C  
ATOM   1398  C   ARG A  95      26.067  -2.785  -5.421  1.00  0.74           C  
ATOM   1399  O   ARG A  95      25.570  -2.131  -6.341  1.00  0.74           O  
ATOM   1400  CB  ARG A  95      27.233  -4.763  -6.283  1.00  0.74           C  
ATOM   1401  CG  ARG A  95      26.186  -5.701  -5.627  1.00  0.74           C  
ATOM   1402  CD  ARG A  95      26.089  -7.048  -6.299  1.00  0.74           C  
ATOM   1403  NE  ARG A  95      25.092  -7.892  -5.640  1.00  0.74           N  
ATOM   1404  CZ  ARG A  95      25.367  -8.583  -4.524  1.00  0.74           C  
ATOM   1405  NH1 ARG A  95      26.554  -8.532  -4.015  1.00  0.74           N  
ATOM   1406  NH2 ARG A  95      24.483  -9.317  -3.896  1.00  0.74           N  
ATOM   1407  H   ARG A  95      28.380  -4.519  -4.013  1.00  0.74           H  
ATOM   1408  HA  ARG A  95      28.062  -2.784  -6.197  1.00  0.74           H  
ATOM   1409 1HB  ARG A  95      26.919  -4.597  -7.304  1.00  0.74           H  
ATOM   1410 2HB  ARG A  95      28.179  -5.299  -6.317  1.00  0.74           H  
ATOM   1411 1HG  ARG A  95      26.433  -5.854  -4.572  1.00  0.74           H  
ATOM   1412 2HG  ARG A  95      25.194  -5.249  -5.702  1.00  0.74           H  
ATOM   1413 1HD  ARG A  95      25.787  -6.916  -7.337  1.00  0.74           H  
ATOM   1414 2HD  ARG A  95      27.050  -7.556  -6.256  1.00  0.74           H  
ATOM   1415  HE  ARG A  95      24.146  -7.972  -6.049  1.00  0.74           H  
ATOM   1416 1HH1 ARG A  95      27.276  -7.984  -4.446  1.00  0.74           H  
ATOM   1417 2HH1 ARG A  95      26.726  -9.064  -3.157  1.00  0.74           H  
ATOM   1418 1HH2 ARG A  95      23.527  -9.384  -4.218  1.00  0.74           H  
ATOM   1419 2HH2 ARG A  95      24.800  -9.777  -3.031  1.00  0.74           H  
ATOM   1420  N   HIS A  96      25.437  -2.956  -4.253  1.00  0.71           N  
ATOM   1421  CA  HIS A  96      24.120  -2.378  -4.129  1.00  0.71           C  
ATOM   1422  C   HIS A  96      24.212  -0.876  -3.979  1.00  0.71           C  
ATOM   1423  O   HIS A  96      23.465  -0.124  -4.613  1.00  0.71           O  
ATOM   1424  CB  HIS A  96      23.372  -2.991  -2.972  1.00  0.71           C  
ATOM   1425  CG  HIS A  96      22.992  -4.401  -3.208  1.00  0.71           C  
ATOM   1426  ND1 HIS A  96      22.171  -4.773  -4.247  1.00  0.71           N  
ATOM   1427  CD2 HIS A  96      23.310  -5.539  -2.548  1.00  0.71           C  
ATOM   1428  CE1 HIS A  96      21.994  -6.081  -4.218  1.00  0.71           C  
ATOM   1429  NE2 HIS A  96      22.667  -6.573  -3.193  1.00  0.71           N  
ATOM   1430  H   HIS A  96      25.869  -3.476  -3.485  1.00  0.71           H  
ATOM   1431  HA  HIS A  96      23.569  -2.585  -5.029  1.00  0.71           H  
ATOM   1432 1HB  HIS A  96      23.979  -2.936  -2.066  1.00  0.71           H  
ATOM   1433 2HB  HIS A  96      22.480  -2.420  -2.800  1.00  0.71           H  
ATOM   1434  HD1 HIS A  96      21.796  -4.136  -4.948  1.00  0.71           H  
ATOM   1435  HD2 HIS A  96      23.932  -5.739  -1.669  1.00  0.71           H  
ATOM   1436  HE1 HIS A  96      21.371  -6.570  -4.959  1.00  0.71           H  
ATOM   1437  N   TYR A  97      25.148  -0.434  -3.160  1.00  0.69           N  
ATOM   1438  CA  TYR A  97      25.365   0.978  -2.975  1.00  0.69           C  
ATOM   1439  C   TYR A  97      25.766   1.633  -4.247  1.00  0.69           C  
ATOM   1440  O   TYR A  97      25.187   2.652  -4.636  1.00  0.69           O  
ATOM   1441  CB  TYR A  97      26.411   1.255  -1.924  1.00  0.69           C  
ATOM   1442  CG  TYR A  97      26.891   2.678  -1.933  1.00  0.69           C  
ATOM   1443  CD1 TYR A  97      26.051   3.717  -1.581  1.00  0.69           C  
ATOM   1444  CD2 TYR A  97      28.221   2.934  -2.249  1.00  0.69           C  
ATOM   1445  CE1 TYR A  97      26.520   5.004  -1.551  1.00  0.69           C  
ATOM   1446  CE2 TYR A  97      28.693   4.213  -2.208  1.00  0.69           C  
ATOM   1447  CZ  TYR A  97      27.846   5.242  -1.860  1.00  0.69           C  
ATOM   1448  OH  TYR A  97      28.322   6.505  -1.792  1.00  0.69           O  
ATOM   1449  H   TYR A  97      25.741  -1.097  -2.680  1.00  0.69           H  
ATOM   1450  HA  TYR A  97      24.427   1.429  -2.649  1.00  0.69           H  
ATOM   1451 1HB  TYR A  97      25.994   1.050  -0.937  1.00  0.69           H  
ATOM   1452 2HB  TYR A  97      27.268   0.595  -2.065  1.00  0.69           H  
ATOM   1453  HD1 TYR A  97      25.035   3.523  -1.334  1.00  0.69           H  
ATOM   1454  HD2 TYR A  97      28.887   2.113  -2.514  1.00  0.69           H  
ATOM   1455  HE1 TYR A  97      25.859   5.826  -1.273  1.00  0.69           H  
ATOM   1456  HE2 TYR A  97      29.740   4.415  -2.442  1.00  0.69           H  
ATOM   1457  HH  TYR A  97      29.173   6.484  -1.347  1.00  0.69           H  
ATOM   1458  N   THR A  98      26.763   1.044  -4.902  1.00  0.68           N  
ATOM   1459  CA  THR A  98      27.295   1.668  -6.080  1.00  0.68           C  
ATOM   1460  C   THR A  98      26.274   1.724  -7.191  1.00  0.68           C  
ATOM   1461  O   THR A  98      26.283   2.674  -7.954  1.00  0.68           O  
ATOM   1462  CB  THR A  98      28.587   0.970  -6.527  1.00  0.68           C  
ATOM   1463  OG1 THR A  98      28.353  -0.400  -6.764  1.00  0.68           O  
ATOM   1464  CG2 THR A  98      29.654   1.121  -5.434  1.00  0.68           C  
ATOM   1465  H   THR A  98      27.169   0.177  -4.548  1.00  0.68           H  
ATOM   1466  HA  THR A  98      27.557   2.695  -5.826  1.00  0.68           H  
ATOM   1467  HB  THR A  98      28.939   1.422  -7.440  1.00  0.68           H  
ATOM   1468  HG1 THR A  98      28.184  -0.551  -7.704  1.00  0.68           H  
ATOM   1469 1HG2 THR A  98      30.575   0.631  -5.752  1.00  0.68           H  
ATOM   1470 2HG2 THR A  98      29.850   2.179  -5.257  1.00  0.68           H  
ATOM   1471 3HG2 THR A  98      29.300   0.659  -4.515  1.00  0.68           H  
ATOM   1472  N   GLN A  99      25.352   0.756  -7.285  1.00  0.69           N  
ATOM   1473  CA  GLN A  99      24.319   0.909  -8.303  1.00  0.69           C  
ATOM   1474  C   GLN A  99      23.369   2.065  -7.944  1.00  0.69           C  
ATOM   1475  O   GLN A  99      23.063   2.902  -8.797  1.00  0.69           O  
ATOM   1476  CB  GLN A  99      23.515  -0.369  -8.527  1.00  0.69           C  
ATOM   1477  CG  GLN A  99      22.503  -0.220  -9.638  1.00  0.69           C  
ATOM   1478  CD  GLN A  99      23.099   0.014 -11.042  1.00  0.69           C  
ATOM   1479  OE1 GLN A  99      23.778  -0.834 -11.662  1.00  0.69           O  
ATOM   1480  NE2 GLN A  99      22.877   1.220 -11.552  1.00  0.69           N  
ATOM   1481  H   GLN A  99      25.373  -0.068  -6.685  1.00  0.69           H  
ATOM   1482  HA  GLN A  99      24.804   1.149  -9.243  1.00  0.69           H  
ATOM   1483 1HB  GLN A  99      24.185  -1.178  -8.787  1.00  0.69           H  
ATOM   1484 2HB  GLN A  99      23.028  -0.653  -7.612  1.00  0.69           H  
ATOM   1485 1HG  GLN A  99      21.886  -1.120  -9.665  1.00  0.69           H  
ATOM   1486 2HG  GLN A  99      21.896   0.642  -9.387  1.00  0.69           H  
ATOM   1487 1HE2 GLN A  99      23.236   1.478 -12.455  1.00  0.69           H  
ATOM   1488 2HE2 GLN A  99      22.344   1.891 -11.027  1.00  0.69           H  
ATOM   1489  N   VAL A 100      22.985   2.200  -6.660  1.00  0.71           N  
ATOM   1490  CA  VAL A 100      22.048   3.267  -6.282  1.00  0.71           C  
ATOM   1491  C   VAL A 100      22.600   4.637  -6.618  1.00  0.71           C  
ATOM   1492  O   VAL A 100      21.877   5.498  -7.141  1.00  0.71           O  
ATOM   1493  CB  VAL A 100      21.722   3.275  -4.766  1.00  0.71           C  
ATOM   1494  CG1 VAL A 100      20.947   4.549  -4.419  1.00  0.71           C  
ATOM   1495  CG2 VAL A 100      20.891   2.069  -4.376  1.00  0.71           C  
ATOM   1496  H   VAL A 100      23.294   1.524  -5.954  1.00  0.71           H  
ATOM   1497  HA  VAL A 100      21.122   3.118  -6.831  1.00  0.71           H  
ATOM   1498  HB  VAL A 100      22.657   3.274  -4.197  1.00  0.71           H  
ATOM   1499 1HG1 VAL A 100      20.726   4.559  -3.354  1.00  0.71           H  
ATOM   1500 2HG1 VAL A 100      21.544   5.422  -4.675  1.00  0.71           H  
ATOM   1501 3HG1 VAL A 100      20.024   4.576  -4.974  1.00  0.71           H  
ATOM   1502 1HG2 VAL A 100      20.681   2.110  -3.310  1.00  0.71           H  
ATOM   1503 2HG2 VAL A 100      19.961   2.075  -4.929  1.00  0.71           H  
ATOM   1504 3HG2 VAL A 100      21.437   1.173  -4.600  1.00  0.71           H  
ATOM   1505  N   VAL A 101      23.880   4.838  -6.334  1.00  0.74           N  
ATOM   1506  CA  VAL A 101      24.481   6.130  -6.570  1.00  0.74           C  
ATOM   1507  C   VAL A 101      25.422   6.125  -7.752  1.00  0.74           C  
ATOM   1508  O   VAL A 101      26.345   6.937  -7.810  1.00  0.74           O  
ATOM   1509  CB  VAL A 101      25.277   6.608  -5.367  1.00  0.74           C  
ATOM   1510  CG1 VAL A 101      24.351   6.769  -4.146  1.00  0.74           C  
ATOM   1511  CG2 VAL A 101      26.420   5.707  -5.111  1.00  0.74           C  
ATOM   1512  H   VAL A 101      24.425   4.080  -5.913  1.00  0.74           H  
ATOM   1513  HA  VAL A 101      23.694   6.839  -6.763  1.00  0.74           H  
ATOM   1514  HB  VAL A 101      25.661   7.577  -5.611  1.00  0.74           H  
ATOM   1515 1HG1 VAL A 101      24.918   7.161  -3.301  1.00  0.74           H  
ATOM   1516 2HG1 VAL A 101      23.547   7.457  -4.388  1.00  0.74           H  
ATOM   1517 3HG1 VAL A 101      23.933   5.800  -3.879  1.00  0.74           H  
ATOM   1518 1HG2 VAL A 101      26.996   6.098  -4.293  1.00  0.74           H  
ATOM   1519 2HG2 VAL A 101      26.068   4.744  -4.870  1.00  0.74           H  
ATOM   1520 3HG2 VAL A 101      27.048   5.650  -6.000  1.00  0.74           H  
ATOM   1521  N   TRP A 102      25.246   5.188  -8.667  1.00  0.77           N  
ATOM   1522  CA  TRP A 102      26.159   5.112  -9.783  1.00  0.77           C  
ATOM   1523  C   TRP A 102      26.173   6.413 -10.583  1.00  0.77           C  
ATOM   1524  O   TRP A 102      25.129   6.887 -11.059  1.00  0.77           O  
ATOM   1525  CB  TRP A 102      25.771   3.970 -10.711  1.00  0.77           C  
ATOM   1526  CG  TRP A 102      26.750   3.743 -11.698  1.00  0.77           C  
ATOM   1527  CD1 TRP A 102      26.775   4.225 -12.934  1.00  0.77           C  
ATOM   1528  CD2 TRP A 102      27.908   2.929 -11.562  1.00  0.77           C  
ATOM   1529  NE1 TRP A 102      27.899   3.822 -13.571  1.00  0.77           N  
ATOM   1530  CE2 TRP A 102      28.602   3.026 -12.742  1.00  0.77           C  
ATOM   1531  CE3 TRP A 102      28.401   2.133 -10.550  1.00  0.77           C  
ATOM   1532  CZ2 TRP A 102      29.759   2.387 -12.941  1.00  0.77           C  
ATOM   1533  CZ3 TRP A 102      29.575   1.462 -10.763  1.00  0.77           C  
ATOM   1534  CH2 TRP A 102      30.246   1.589 -11.923  1.00  0.77           C  
ATOM   1535  H   TRP A 102      24.486   4.509  -8.593  1.00  0.77           H  
ATOM   1536  HA  TRP A 102      27.160   4.925  -9.395  1.00  0.77           H  
ATOM   1537 1HB  TRP A 102      25.621   3.066 -10.171  1.00  0.77           H  
ATOM   1538 2HB  TRP A 102      24.836   4.206 -11.198  1.00  0.77           H  
ATOM   1539  HD1 TRP A 102      26.014   4.872 -13.362  1.00  0.77           H  
ATOM   1540  HE1 TRP A 102      28.159   4.073 -14.514  1.00  0.77           H  
ATOM   1541  HE3 TRP A 102      27.872   2.029  -9.618  1.00  0.77           H  
ATOM   1542  HZ2 TRP A 102      30.262   2.485 -13.874  1.00  0.77           H  
ATOM   1543  HZ3 TRP A 102      29.954   0.824  -9.975  1.00  0.77           H  
ATOM   1544  HH2 TRP A 102      31.175   1.040 -12.056  1.00  0.77           H  
ATOM   1545  N   LYS A 103      27.358   6.981 -10.777  1.00  0.78           N  
ATOM   1546  CA  LYS A 103      27.454   8.196 -11.569  1.00  0.78           C  
ATOM   1547  C   LYS A 103      26.961   7.891 -12.965  1.00  0.78           C  
ATOM   1548  O   LYS A 103      27.288   6.854 -13.507  1.00  0.78           O  
ATOM   1549  CB  LYS A 103      28.886   8.705 -11.608  1.00  0.78           C  
ATOM   1550  CG  LYS A 103      29.865   7.747 -12.305  1.00  0.78           C  
ATOM   1551  CD  LYS A 103      31.293   8.299 -12.282  1.00  0.78           C  
ATOM   1552  CE  LYS A 103      32.291   7.336 -12.928  1.00  0.78           C  
ATOM   1553  NZ  LYS A 103      33.674   7.892 -12.917  1.00  0.78           N  
ATOM   1554  H   LYS A 103      28.182   6.572 -10.363  1.00  0.78           H  
ATOM   1555  HA  LYS A 103      26.810   8.960 -11.130  1.00  0.78           H  
ATOM   1556 1HB  LYS A 103      28.915   9.656 -12.144  1.00  0.78           H  
ATOM   1557 2HB  LYS A 103      29.240   8.887 -10.589  1.00  0.78           H  
ATOM   1558 1HG  LYS A 103      29.845   6.776 -11.803  1.00  0.78           H  
ATOM   1559 2HG  LYS A 103      29.553   7.604 -13.339  1.00  0.78           H  
ATOM   1560 1HD  LYS A 103      31.322   9.249 -12.817  1.00  0.78           H  
ATOM   1561 2HD  LYS A 103      31.599   8.474 -11.247  1.00  0.78           H  
ATOM   1562 1HE  LYS A 103      32.287   6.399 -12.370  1.00  0.78           H  
ATOM   1563 2HE  LYS A 103      31.996   7.134 -13.958  1.00  0.78           H  
ATOM   1564 1HZ  LYS A 103      34.304   7.223 -13.334  1.00  0.78           H  
ATOM   1565 2HZ  LYS A 103      33.696   8.752 -13.442  1.00  0.78           H  
ATOM   1566 3HZ  LYS A 103      33.965   8.077 -11.962  1.00  0.78           H  
ATOM   1567  N   ASN A 104      26.236   8.809 -13.567  1.00  0.77           N  
ATOM   1568  CA  ASN A 104      25.666   8.661 -14.911  1.00  0.77           C  
ATOM   1569  C   ASN A 104      24.491   7.673 -15.036  1.00  0.77           C  
ATOM   1570  O   ASN A 104      23.958   7.516 -16.134  1.00  0.77           O  
ATOM   1571  CB  ASN A 104      26.729   8.233 -15.919  1.00  0.77           C  
ATOM   1572  CG  ASN A 104      27.913   9.178 -15.952  1.00  0.77           C  
ATOM   1573  OD1 ASN A 104      27.754  10.401 -15.854  1.00  0.77           O  
ATOM   1574  ND2 ASN A 104      29.094   8.627 -16.085  1.00  0.77           N  
ATOM   1575  H   ASN A 104      26.031   9.656 -13.061  1.00  0.77           H  
ATOM   1576  HA  ASN A 104      25.281   9.636 -15.213  1.00  0.77           H  
ATOM   1577 1HB  ASN A 104      27.061   7.214 -15.774  1.00  0.77           H  
ATOM   1578 2HB  ASN A 104      26.274   8.258 -16.908  1.00  0.77           H  
ATOM   1579 1HD2 ASN A 104      29.912   9.200 -16.115  1.00  0.77           H  
ATOM   1580 2HD2 ASN A 104      29.174   7.631 -16.158  1.00  0.77           H  
ATOM   1581  N   SER A 105      24.020   7.051 -13.945  1.00  0.74           N  
ATOM   1582  CA  SER A 105      22.758   6.318 -14.086  1.00  0.74           C  
ATOM   1583  C   SER A 105      21.725   7.417 -14.168  1.00  0.74           C  
ATOM   1584  O   SER A 105      21.844   8.392 -13.425  1.00  0.74           O  
ATOM   1585  CB  SER A 105      22.449   5.398 -12.913  1.00  0.74           C  
ATOM   1586  OG  SER A 105      21.180   4.818 -13.064  1.00  0.74           O  
ATOM   1587  H   SER A 105      24.489   7.114 -13.039  1.00  0.74           H  
ATOM   1588  HA  SER A 105      22.753   5.744 -15.013  1.00  0.74           H  
ATOM   1589 1HB  SER A 105      23.203   4.617 -12.853  1.00  0.74           H  
ATOM   1590 2HB  SER A 105      22.488   5.966 -11.985  1.00  0.74           H  
ATOM   1591  HG  SER A 105      20.602   5.534 -13.355  1.00  0.74           H  
ATOM   1592  N   VAL A 106      20.755   7.316 -15.069  1.00  0.70           N  
ATOM   1593  CA  VAL A 106      19.769   8.390 -15.161  1.00  0.70           C  
ATOM   1594  C   VAL A 106      18.324   7.958 -14.974  1.00  0.70           C  
ATOM   1595  O   VAL A 106      17.480   8.786 -14.613  1.00  0.70           O  
ATOM   1596  CB  VAL A 106      19.941   9.140 -16.485  1.00  0.70           C  
ATOM   1597  CG1 VAL A 106      21.292   9.854 -16.530  1.00  0.70           C  
ATOM   1598  CG2 VAL A 106      19.911   8.148 -17.622  1.00  0.70           C  
ATOM   1599  H   VAL A 106      20.685   6.495 -15.674  1.00  0.70           H  
ATOM   1600  HA  VAL A 106      19.990   9.112 -14.375  1.00  0.70           H  
ATOM   1601  HB  VAL A 106      19.146   9.877 -16.588  1.00  0.70           H  
ATOM   1602 1HG1 VAL A 106      21.396  10.377 -17.480  1.00  0.70           H  
ATOM   1603 2HG1 VAL A 106      21.350  10.571 -15.710  1.00  0.70           H  
ATOM   1604 3HG1 VAL A 106      22.092   9.134 -16.435  1.00  0.70           H  
ATOM   1605 1HG2 VAL A 106      20.041   8.668 -18.568  1.00  0.70           H  
ATOM   1606 2HG2 VAL A 106      20.724   7.451 -17.475  1.00  0.70           H  
ATOM   1607 3HG2 VAL A 106      18.987   7.610 -17.638  1.00  0.70           H  
ATOM   1608  N   ARG A 107      18.032   6.682 -15.205  1.00  0.67           N  
ATOM   1609  CA  ARG A 107      16.664   6.221 -15.075  1.00  0.67           C  
ATOM   1610  C   ARG A 107      16.543   5.009 -14.178  1.00  0.67           C  
ATOM   1611  O   ARG A 107      17.453   4.179 -14.079  1.00  0.67           O  
ATOM   1612  CB  ARG A 107      16.065   5.909 -16.426  1.00  0.67           C  
ATOM   1613  CG  ARG A 107      15.873   7.115 -17.357  1.00  0.67           C  
ATOM   1614  CD  ARG A 107      15.276   6.708 -18.646  1.00  0.67           C  
ATOM   1615  NE  ARG A 107      15.200   7.782 -19.604  1.00  0.67           N  
ATOM   1616  CZ  ARG A 107      14.552   7.680 -20.780  1.00  0.67           C  
ATOM   1617  NH1 ARG A 107      13.925   6.556 -21.085  1.00  0.67           N  
ATOM   1618  NH2 ARG A 107      14.542   8.701 -21.624  1.00  0.67           N  
ATOM   1619  H   ARG A 107      18.747   6.031 -15.519  1.00  0.67           H  
ATOM   1620  HA  ARG A 107      16.083   7.020 -14.633  1.00  0.67           H  
ATOM   1621 1HB  ARG A 107      16.703   5.206 -16.943  1.00  0.67           H  
ATOM   1622 2HB  ARG A 107      15.112   5.431 -16.282  1.00  0.67           H  
ATOM   1623 1HG  ARG A 107      15.187   7.814 -16.871  1.00  0.67           H  
ATOM   1624 2HG  ARG A 107      16.801   7.608 -17.548  1.00  0.67           H  
ATOM   1625 1HD  ARG A 107      15.851   5.892 -19.084  1.00  0.67           H  
ATOM   1626 2HD  ARG A 107      14.279   6.380 -18.473  1.00  0.67           H  
ATOM   1627  HE  ARG A 107      15.671   8.649 -19.391  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 107      13.916   5.757 -20.419  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 107      13.435   6.469 -21.959  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 107      15.022   9.558 -21.385  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 107      14.055   8.623 -22.504  1.00  0.67           H  
ATOM   1632  N   ILE A 108      15.386   4.891 -13.552  1.00  0.64           N  
ATOM   1633  CA  ILE A 108      15.106   3.772 -12.663  1.00  0.64           C  
ATOM   1634  C   ILE A 108      13.675   3.295 -12.714  1.00  0.64           C  
ATOM   1635  O   ILE A 108      12.744   4.086 -12.851  1.00  0.64           O  
ATOM   1636  CB  ILE A 108      15.416   4.158 -11.216  1.00  0.64           C  
ATOM   1637  CG1 ILE A 108      15.314   2.975 -10.307  1.00  0.64           C  
ATOM   1638  CG2 ILE A 108      14.473   5.302 -10.758  1.00  0.64           C  
ATOM   1639  CD1 ILE A 108      15.849   3.257  -9.034  1.00  0.64           C  
ATOM   1640  H   ILE A 108      14.693   5.631 -13.691  1.00  0.64           H  
ATOM   1641  HA  ILE A 108      15.745   2.939 -12.949  1.00  0.64           H  
ATOM   1642  HB  ILE A 108      16.438   4.490 -11.173  1.00  0.64           H  
ATOM   1643 1HG1 ILE A 108      14.281   2.690 -10.168  1.00  0.64           H  
ATOM   1644 2HG1 ILE A 108      15.864   2.139 -10.730  1.00  0.64           H  
ATOM   1645 1HG2 ILE A 108      14.718   5.596  -9.736  1.00  0.64           H  
ATOM   1646 2HG2 ILE A 108      14.593   6.163 -11.421  1.00  0.64           H  
ATOM   1647 3HG2 ILE A 108      13.439   4.956 -10.797  1.00  0.64           H  
ATOM   1648 1HD1 ILE A 108      15.767   2.380  -8.403  1.00  0.64           H  
ATOM   1649 2HD1 ILE A 108      16.864   3.547  -9.127  1.00  0.64           H  
ATOM   1650 3HD1 ILE A 108      15.282   4.074  -8.624  1.00  0.64           H  
ATOM   1651  N   GLY A 109      13.495   2.007 -12.543  1.00  0.63           N  
ATOM   1652  CA  GLY A 109      12.158   1.480 -12.410  1.00  0.63           C  
ATOM   1653  C   GLY A 109      12.184   0.348 -11.405  1.00  0.63           C  
ATOM   1654  O   GLY A 109      13.126  -0.442 -11.369  1.00  0.63           O  
ATOM   1655  H   GLY A 109      14.312   1.395 -12.478  1.00  0.63           H  
ATOM   1656 1HA  GLY A 109      11.479   2.260 -12.072  1.00  0.63           H  
ATOM   1657 2HA  GLY A 109      11.816   1.147 -13.371  1.00  0.63           H  
ATOM   1658  N   CYS A 110      11.147   0.253 -10.597  1.00  0.64           N  
ATOM   1659  CA  CYS A 110      11.111  -0.726  -9.522  1.00  0.64           C  
ATOM   1660  C   CYS A 110       9.765  -1.417  -9.394  1.00  0.64           C  
ATOM   1661  O   CYS A 110       8.770  -0.988  -9.974  1.00  0.64           O  
ATOM   1662  CB  CYS A 110      11.427  -0.061  -8.188  1.00  0.64           C  
ATOM   1663  SG  CYS A 110      12.976   0.892  -8.150  1.00  0.64           S  
ATOM   1664  H   CYS A 110      10.378   0.903 -10.703  1.00  0.64           H  
ATOM   1665  HA  CYS A 110      11.862  -1.484  -9.730  1.00  0.64           H  
ATOM   1666 1HB  CYS A 110      10.613   0.611  -7.932  1.00  0.64           H  
ATOM   1667 2HB  CYS A 110      11.479  -0.824  -7.413  1.00  0.64           H  
ATOM   1668  N   ALA A 111       9.756  -2.467  -8.575  1.00  0.66           N  
ATOM   1669  CA  ALA A 111       8.539  -3.194  -8.248  1.00  0.66           C  
ATOM   1670  C   ALA A 111       8.625  -3.914  -6.919  1.00  0.66           C  
ATOM   1671  O   ALA A 111       9.710  -4.244  -6.437  1.00  0.66           O  
ATOM   1672  CB  ALA A 111       8.244  -4.211  -9.304  1.00  0.66           C  
ATOM   1673  H   ALA A 111      10.651  -2.771  -8.194  1.00  0.66           H  
ATOM   1674  HA  ALA A 111       7.725  -2.472  -8.193  1.00  0.66           H  
ATOM   1675 1HB  ALA A 111       7.314  -4.729  -9.069  1.00  0.66           H  
ATOM   1676 2HB  ALA A 111       8.158  -3.704 -10.252  1.00  0.66           H  
ATOM   1677 3HB  ALA A 111       9.062  -4.931  -9.348  1.00  0.66           H  
ATOM   1678  N   LYS A 112       7.457  -4.210  -6.355  1.00  0.69           N  
ATOM   1679  CA  LYS A 112       7.380  -5.005  -5.137  1.00  0.69           C  
ATOM   1680  C   LYS A 112       6.305  -6.060  -5.240  1.00  0.69           C  
ATOM   1681  O   LYS A 112       5.190  -5.780  -5.689  1.00  0.69           O  
ATOM   1682  CB  LYS A 112       7.073  -4.146  -3.918  1.00  0.69           C  
ATOM   1683  CG  LYS A 112       7.015  -4.936  -2.585  1.00  0.69           C  
ATOM   1684  CD  LYS A 112       6.845  -3.992  -1.428  1.00  0.69           C  
ATOM   1685  CE  LYS A 112       5.414  -3.545  -1.303  1.00  0.69           C  
ATOM   1686  NZ  LYS A 112       5.257  -2.591  -0.214  1.00  0.69           N  
ATOM   1687  H   LYS A 112       6.600  -3.889  -6.782  1.00  0.69           H  
ATOM   1688  HA  LYS A 112       8.329  -5.506  -4.989  1.00  0.69           H  
ATOM   1689 1HB  LYS A 112       7.803  -3.351  -3.831  1.00  0.69           H  
ATOM   1690 2HB  LYS A 112       6.104  -3.665  -4.050  1.00  0.69           H  
ATOM   1691 1HG  LYS A 112       6.167  -5.618  -2.598  1.00  0.69           H  
ATOM   1692 2HG  LYS A 112       7.923  -5.523  -2.457  1.00  0.69           H  
ATOM   1693 1HD  LYS A 112       7.173  -4.468  -0.499  1.00  0.69           H  
ATOM   1694 2HD  LYS A 112       7.457  -3.102  -1.596  1.00  0.69           H  
ATOM   1695 1HE  LYS A 112       5.097  -3.076  -2.234  1.00  0.69           H  
ATOM   1696 2HE  LYS A 112       4.786  -4.412  -1.109  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 112       4.302  -2.295  -0.151  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 112       5.549  -2.997   0.660  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 112       5.854  -1.790  -0.460  1.00  0.69           H  
ATOM   1700  N   VAL A 113       6.634  -7.259  -4.787  1.00  0.72           N  
ATOM   1701  CA  VAL A 113       5.669  -8.338  -4.754  1.00  0.72           C  
ATOM   1702  C   VAL A 113       5.612  -8.973  -3.378  1.00  0.72           C  
ATOM   1703  O   VAL A 113       6.563  -8.893  -2.589  1.00  0.72           O  
ATOM   1704  CB  VAL A 113       6.058  -9.443  -5.753  1.00  0.72           C  
ATOM   1705  CG1 VAL A 113       6.120  -8.891  -7.153  1.00  0.72           C  
ATOM   1706  CG2 VAL A 113       7.381 -10.045  -5.339  1.00  0.72           C  
ATOM   1707  H   VAL A 113       7.593  -7.413  -4.475  1.00  0.72           H  
ATOM   1708  HA  VAL A 113       4.685  -7.944  -5.006  1.00  0.72           H  
ATOM   1709  HB  VAL A 113       5.297 -10.219  -5.740  1.00  0.72           H  
ATOM   1710 1HG1 VAL A 113       6.384  -9.687  -7.826  1.00  0.72           H  
ATOM   1711 2HG1 VAL A 113       5.149  -8.482  -7.432  1.00  0.72           H  
ATOM   1712 3HG1 VAL A 113       6.866  -8.111  -7.212  1.00  0.72           H  
ATOM   1713 1HG2 VAL A 113       7.655 -10.839  -6.031  1.00  0.72           H  
ATOM   1714 2HG2 VAL A 113       8.143  -9.273  -5.348  1.00  0.72           H  
ATOM   1715 3HG2 VAL A 113       7.288 -10.457  -4.334  1.00  0.72           H  
ATOM   1716  N   ARG A 114       4.514  -9.665  -3.113  1.00  0.76           N  
ATOM   1717  CA  ARG A 114       4.452 -10.482  -1.918  1.00  0.76           C  
ATOM   1718  C   ARG A 114       4.879 -11.848  -2.382  1.00  0.76           C  
ATOM   1719  O   ARG A 114       4.537 -12.237  -3.496  1.00  0.76           O  
ATOM   1720  CB  ARG A 114       3.051 -10.578  -1.337  1.00  0.76           C  
ATOM   1721  CG  ARG A 114       2.423  -9.272  -0.887  1.00  0.76           C  
ATOM   1722  CD  ARG A 114       3.139  -8.706   0.261  1.00  0.76           C  
ATOM   1723  NE  ARG A 114       3.063  -9.543   1.457  1.00  0.76           N  
ATOM   1724  CZ  ARG A 114       2.052  -9.505   2.351  1.00  0.76           C  
ATOM   1725  NH1 ARG A 114       1.042  -8.677   2.170  1.00  0.76           N  
ATOM   1726  NH2 ARG A 114       2.072 -10.293   3.412  1.00  0.76           N  
ATOM   1727  H   ARG A 114       3.743  -9.659  -3.764  1.00  0.76           H  
ATOM   1728  HA  ARG A 114       5.145 -10.112  -1.165  1.00  0.76           H  
ATOM   1729 1HB  ARG A 114       2.387 -11.032  -2.068  1.00  0.76           H  
ATOM   1730 2HB  ARG A 114       3.081 -11.244  -0.469  1.00  0.76           H  
ATOM   1731 1HG  ARG A 114       2.458  -8.552  -1.703  1.00  0.76           H  
ATOM   1732 2HG  ARG A 114       1.386  -9.447  -0.596  1.00  0.76           H  
ATOM   1733 1HD  ARG A 114       4.156  -8.645  -0.029  1.00  0.76           H  
ATOM   1734 2HD  ARG A 114       2.762  -7.715   0.504  1.00  0.76           H  
ATOM   1735  HE  ARG A 114       3.833 -10.200   1.633  1.00  0.76           H  
ATOM   1736 1HH1 ARG A 114       1.024  -8.072   1.361  1.00  0.76           H  
ATOM   1737 2HH1 ARG A 114       0.289  -8.649   2.839  1.00  0.76           H  
ATOM   1738 1HH2 ARG A 114       2.869 -10.930   3.549  1.00  0.76           H  
ATOM   1739 2HH2 ARG A 114       1.323 -10.265   4.081  1.00  0.76           H  
ATOM   1740  N   CYS A 115       5.602 -12.567  -1.556  1.00  0.80           N  
ATOM   1741  CA  CYS A 115       6.013 -13.911  -1.907  1.00  0.80           C  
ATOM   1742  C   CYS A 115       4.945 -14.863  -1.418  1.00  0.80           C  
ATOM   1743  O   CYS A 115       4.204 -14.535  -0.489  1.00  0.80           O  
ATOM   1744  CB  CYS A 115       7.360 -14.334  -1.346  1.00  0.80           C  
ATOM   1745  SG  CYS A 115       7.806 -15.904  -2.081  1.00  0.80           S  
ATOM   1746  H   CYS A 115       5.853 -12.167  -0.655  1.00  0.80           H  
ATOM   1747  HA  CYS A 115       6.071 -13.991  -2.992  1.00  0.80           H  
ATOM   1748 1HB  CYS A 115       8.125 -13.595  -1.588  1.00  0.80           H  
ATOM   1749 2HB  CYS A 115       7.307 -14.445  -0.265  1.00  0.80           H  
ATOM   1750  N   ASN A 116       4.839 -16.036  -2.017  1.00  0.83           N  
ATOM   1751  CA  ASN A 116       3.847 -16.999  -1.563  1.00  0.83           C  
ATOM   1752  C   ASN A 116       3.966 -17.363  -0.066  1.00  0.83           C  
ATOM   1753  O   ASN A 116       2.980 -17.797   0.527  1.00  0.83           O  
ATOM   1754  CB  ASN A 116       3.877 -18.243  -2.427  1.00  0.83           C  
ATOM   1755  CG  ASN A 116       3.269 -17.992  -3.807  1.00  0.83           C  
ATOM   1756  OD1 ASN A 116       2.585 -16.984  -4.036  1.00  0.83           O  
ATOM   1757  ND2 ASN A 116       3.489 -18.904  -4.717  1.00  0.83           N  
ATOM   1758  H   ASN A 116       5.454 -16.280  -2.799  1.00  0.83           H  
ATOM   1759  HA  ASN A 116       2.865 -16.541  -1.692  1.00  0.83           H  
ATOM   1760 1HB  ASN A 116       4.914 -18.570  -2.553  1.00  0.83           H  
ATOM   1761 2HB  ASN A 116       3.333 -19.047  -1.935  1.00  0.83           H  
ATOM   1762 1HD2 ASN A 116       3.107 -18.796  -5.634  1.00  0.83           H  
ATOM   1763 2HD2 ASN A 116       4.034 -19.710  -4.490  1.00  0.83           H  
ATOM   1764  N   ASN A 117       5.138 -17.182   0.576  1.00  0.84           N  
ATOM   1765  CA  ASN A 117       5.226 -17.504   2.011  1.00  0.84           C  
ATOM   1766  C   ASN A 117       4.790 -16.323   2.897  1.00  0.84           C  
ATOM   1767  O   ASN A 117       4.928 -16.377   4.120  1.00  0.84           O  
ATOM   1768  CB  ASN A 117       6.621 -17.927   2.447  1.00  0.84           C  
ATOM   1769  CG  ASN A 117       7.680 -16.808   2.443  1.00  0.84           C  
ATOM   1770  OD1 ASN A 117       7.444 -15.609   2.205  1.00  0.84           O  
ATOM   1771  ND2 ASN A 117       8.900 -17.215   2.731  1.00  0.84           N  
ATOM   1772  H   ASN A 117       5.944 -16.836   0.070  1.00  0.84           H  
ATOM   1773  HA  ASN A 117       4.542 -18.327   2.220  1.00  0.84           H  
ATOM   1774 1HB  ASN A 117       6.566 -18.341   3.454  1.00  0.84           H  
ATOM   1775 2HB  ASN A 117       6.968 -18.726   1.791  1.00  0.84           H  
ATOM   1776 1HD2 ASN A 117       9.655 -16.558   2.751  1.00  0.84           H  
ATOM   1777 2HD2 ASN A 117       9.072 -18.181   2.922  1.00  0.84           H  
ATOM   1778  N   GLY A 118       4.261 -15.261   2.285  1.00  0.82           N  
ATOM   1779  CA  GLY A 118       3.780 -14.080   2.995  1.00  0.82           C  
ATOM   1780  C   GLY A 118       4.791 -12.932   3.121  1.00  0.82           C  
ATOM   1781  O   GLY A 118       4.415 -11.825   3.526  1.00  0.82           O  
ATOM   1782  H   GLY A 118       4.183 -15.256   1.271  1.00  0.82           H  
ATOM   1783 1HA  GLY A 118       2.893 -13.711   2.481  1.00  0.82           H  
ATOM   1784 2HA  GLY A 118       3.456 -14.379   3.990  1.00  0.82           H  
ATOM   1785  N   GLY A 119       6.052 -13.160   2.753  1.00  0.80           N  
ATOM   1786  CA  GLY A 119       7.066 -12.105   2.857  1.00  0.80           C  
ATOM   1787  C   GLY A 119       7.082 -11.184   1.640  1.00  0.80           C  
ATOM   1788  O   GLY A 119       6.133 -11.171   0.846  1.00  0.80           O  
ATOM   1789  H   GLY A 119       6.332 -14.087   2.438  1.00  0.80           H  
ATOM   1790 1HA  GLY A 119       6.886 -11.512   3.755  1.00  0.80           H  
ATOM   1791 2HA  GLY A 119       8.047 -12.563   2.976  1.00  0.80           H  
ATOM   1792  N   THR A 120       8.153 -10.392   1.509  1.00  0.76           N  
ATOM   1793  CA  THR A 120       8.274  -9.412   0.421  1.00  0.76           C  
ATOM   1794  C   THR A 120       9.576  -9.440  -0.367  1.00  0.76           C  
ATOM   1795  O   THR A 120      10.653  -9.749   0.156  1.00  0.76           O  
ATOM   1796  CB  THR A 120       8.061  -7.961   0.926  1.00  0.76           C  
ATOM   1797  OG1 THR A 120       8.984  -7.656   2.010  1.00  0.76           O  
ATOM   1798  CG2 THR A 120       6.660  -7.720   1.344  1.00  0.76           C  
ATOM   1799  H   THR A 120       8.908 -10.498   2.189  1.00  0.76           H  
ATOM   1800  HA  THR A 120       7.477  -9.619  -0.293  1.00  0.76           H  
ATOM   1801  HB  THR A 120       8.280  -7.282   0.099  1.00  0.76           H  
ATOM   1802  HG1 THR A 120       8.690  -8.122   2.846  1.00  0.76           H  
ATOM   1803 1HG2 THR A 120       6.537  -6.684   1.640  1.00  0.76           H  
ATOM   1804 2HG2 THR A 120       6.049  -7.918   0.503  1.00  0.76           H  
ATOM   1805 3HG2 THR A 120       6.388  -8.377   2.172  1.00  0.76           H  
ATOM   1806  N   PHE A 121       9.464  -8.990  -1.620  1.00  0.73           N  
ATOM   1807  CA  PHE A 121      10.589  -8.832  -2.541  1.00  0.73           C  
ATOM   1808  C   PHE A 121      10.478  -7.573  -3.397  1.00  0.73           C  
ATOM   1809  O   PHE A 121       9.532  -7.399  -4.170  1.00  0.73           O  
ATOM   1810  CB  PHE A 121      10.716 -10.080  -3.433  1.00  0.73           C  
ATOM   1811  CG  PHE A 121      11.789 -10.076  -4.455  1.00  0.73           C  
ATOM   1812  CD1 PHE A 121      12.859  -9.253  -4.367  1.00  0.73           C  
ATOM   1813  CD2 PHE A 121      11.711 -10.924  -5.532  1.00  0.73           C  
ATOM   1814  CE1 PHE A 121      13.810  -9.244  -5.309  1.00  0.73           C  
ATOM   1815  CE2 PHE A 121      12.695 -10.926  -6.487  1.00  0.73           C  
ATOM   1816  CZ  PHE A 121      13.736 -10.087  -6.378  1.00  0.73           C  
ATOM   1817  H   PHE A 121       8.523  -8.783  -1.961  1.00  0.73           H  
ATOM   1818  HA  PHE A 121      11.503  -8.748  -1.952  1.00  0.73           H  
ATOM   1819 1HB  PHE A 121      10.887 -10.943  -2.790  1.00  0.73           H  
ATOM   1820 2HB  PHE A 121       9.783 -10.253  -3.936  1.00  0.73           H  
ATOM   1821  HD1 PHE A 121      12.954  -8.592  -3.531  1.00  0.73           H  
ATOM   1822  HD2 PHE A 121      10.854 -11.594  -5.624  1.00  0.73           H  
ATOM   1823  HE1 PHE A 121      14.617  -8.561  -5.197  1.00  0.73           H  
ATOM   1824  HE2 PHE A 121      12.633 -11.591  -7.344  1.00  0.73           H  
ATOM   1825  HZ  PHE A 121      14.501 -10.088  -7.143  1.00  0.73           H  
ATOM   1826  N   ILE A 122      11.436  -6.674  -3.191  1.00  0.70           N  
ATOM   1827  CA  ILE A 122      11.557  -5.415  -3.893  1.00  0.70           C  
ATOM   1828  C   ILE A 122      12.742  -5.436  -4.832  1.00  0.70           C  
ATOM   1829  O   ILE A 122      13.853  -5.833  -4.466  1.00  0.70           O  
ATOM   1830  CB  ILE A 122      11.730  -4.217  -2.944  1.00  0.70           C  
ATOM   1831  CG1 ILE A 122      10.500  -4.038  -2.106  1.00  0.70           C  
ATOM   1832  CG2 ILE A 122      12.028  -2.940  -3.722  1.00  0.70           C  
ATOM   1833  CD1 ILE A 122      10.633  -3.020  -1.017  1.00  0.70           C  
ATOM   1834  H   ILE A 122      12.166  -6.898  -2.525  1.00  0.70           H  
ATOM   1835  HA  ILE A 122      10.661  -5.259  -4.478  1.00  0.70           H  
ATOM   1836  HB  ILE A 122      12.559  -4.420  -2.262  1.00  0.70           H  
ATOM   1837 1HG1 ILE A 122       9.714  -3.718  -2.755  1.00  0.70           H  
ATOM   1838 2HG1 ILE A 122      10.224  -4.991  -1.658  1.00  0.70           H  
ATOM   1839 1HG2 ILE A 122      12.152  -2.111  -3.026  1.00  0.70           H  
ATOM   1840 2HG2 ILE A 122      12.939  -3.060  -4.297  1.00  0.70           H  
ATOM   1841 3HG2 ILE A 122      11.194  -2.730  -4.401  1.00  0.70           H  
ATOM   1842 1HD1 ILE A 122       9.698  -2.941  -0.493  1.00  0.70           H  
ATOM   1843 2HD1 ILE A 122      11.400  -3.318  -0.332  1.00  0.70           H  
ATOM   1844 3HD1 ILE A 122      10.882  -2.054  -1.446  1.00  0.70           H  
ATOM   1845  N   GLY A 123      12.514  -5.016  -6.059  1.00  0.68           N  
ATOM   1846  CA  GLY A 123      13.639  -4.951  -6.957  1.00  0.68           C  
ATOM   1847  C   GLY A 123      13.610  -3.695  -7.785  1.00  0.68           C  
ATOM   1848  O   GLY A 123      12.546  -3.218  -8.189  1.00  0.68           O  
ATOM   1849  H   GLY A 123      11.575  -4.722  -6.333  1.00  0.68           H  
ATOM   1850 1HA  GLY A 123      14.563  -4.980  -6.389  1.00  0.68           H  
ATOM   1851 2HA  GLY A 123      13.633  -5.823  -7.609  1.00  0.68           H  
ATOM   1852  N   CYS A 124      14.800  -3.190  -8.067  1.00  0.68           N  
ATOM   1853  CA  CYS A 124      14.968  -2.031  -8.916  1.00  0.68           C  
ATOM   1854  C   CYS A 124      15.947  -2.264 -10.023  1.00  0.68           C  
ATOM   1855  O   CYS A 124      17.036  -2.798  -9.811  1.00  0.68           O  
ATOM   1856  CB  CYS A 124      15.440  -0.828  -8.118  1.00  0.68           C  
ATOM   1857  SG  CYS A 124      14.231  -0.179  -6.946  1.00  0.68           S  
ATOM   1858  H   CYS A 124      15.622  -3.623  -7.647  1.00  0.68           H  
ATOM   1859  HA  CYS A 124      14.015  -1.792  -9.368  1.00  0.68           H  
ATOM   1860 1HB  CYS A 124      16.337  -1.092  -7.560  1.00  0.68           H  
ATOM   1861 2HB  CYS A 124      15.710  -0.030  -8.812  1.00  0.68           H  
ATOM   1862  N   ASN A 125      15.575  -1.812 -11.201  1.00  0.69           N  
ATOM   1863  CA  ASN A 125      16.433  -1.884 -12.357  1.00  0.69           C  
ATOM   1864  C   ASN A 125      16.893  -0.483 -12.713  1.00  0.69           C  
ATOM   1865  O   ASN A 125      16.157   0.494 -12.543  1.00  0.69           O  
ATOM   1866  CB  ASN A 125      15.754  -2.619 -13.490  1.00  0.69           C  
ATOM   1867  CG  ASN A 125      15.642  -4.078 -13.223  1.00  0.69           C  
ATOM   1868  OD1 ASN A 125      14.555  -4.628 -13.112  1.00  0.69           O  
ATOM   1869  ND2 ASN A 125      16.764  -4.713 -13.104  1.00  0.69           N  
ATOM   1870  H   ASN A 125      14.660  -1.382 -11.293  1.00  0.69           H  
ATOM   1871  HA  ASN A 125      17.314  -2.450 -12.087  1.00  0.69           H  
ATOM   1872 1HB  ASN A 125      14.746  -2.247 -13.609  1.00  0.69           H  
ATOM   1873 2HB  ASN A 125      16.286  -2.463 -14.413  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 125      16.791  -5.713 -12.872  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 125      17.633  -4.201 -13.208  1.00  0.69           H  
ATOM   1876  N   TYR A 126      18.116  -0.380 -13.195  1.00  0.71           N  
ATOM   1877  CA  TYR A 126      18.693   0.929 -13.508  1.00  0.71           C  
ATOM   1878  C   TYR A 126      19.144   1.059 -14.945  1.00  0.71           C  
ATOM   1879  O   TYR A 126      19.663   0.107 -15.533  1.00  0.71           O  
ATOM   1880  CB  TYR A 126      19.881   1.148 -12.583  1.00  0.71           C  
ATOM   1881  CG  TYR A 126      19.522   1.217 -11.150  1.00  0.71           C  
ATOM   1882  CD1 TYR A 126      19.256   0.042 -10.463  1.00  0.71           C  
ATOM   1883  CD2 TYR A 126      19.525   2.432 -10.489  1.00  0.71           C  
ATOM   1884  CE1 TYR A 126      18.961   0.085  -9.148  1.00  0.71           C  
ATOM   1885  CE2 TYR A 126      19.250   2.466  -9.154  1.00  0.71           C  
ATOM   1886  CZ  TYR A 126      18.959   1.302  -8.491  1.00  0.71           C  
ATOM   1887  OH  TYR A 126      18.683   1.335  -7.174  1.00  0.71           O  
ATOM   1888  H   TYR A 126      18.655  -1.240 -13.301  1.00  0.71           H  
ATOM   1889  HA  TYR A 126      17.944   1.699 -13.327  1.00  0.71           H  
ATOM   1890 1HB  TYR A 126      20.578   0.329 -12.721  1.00  0.71           H  
ATOM   1891 2HB  TYR A 126      20.391   2.073 -12.858  1.00  0.71           H  
ATOM   1892  HD1 TYR A 126      19.274  -0.917 -10.982  1.00  0.71           H  
ATOM   1893  HD2 TYR A 126      19.757   3.352 -11.028  1.00  0.71           H  
ATOM   1894  HE1 TYR A 126      18.740  -0.838  -8.619  1.00  0.71           H  
ATOM   1895  HE2 TYR A 126      19.255   3.419  -8.615  1.00  0.71           H  
ATOM   1896  HH  TYR A 126      18.591   2.259  -6.904  1.00  0.71           H  
ATOM   1897  N   ALA A 127      19.067   2.265 -15.489  1.00  0.76           N  
ATOM   1898  CA  ALA A 127      19.566   2.432 -16.836  1.00  0.76           C  
ATOM   1899  C   ALA A 127      20.350   3.743 -17.016  1.00  0.76           C  
ATOM   1900  O   ALA A 127      19.950   4.806 -16.511  1.00  0.76           O  
ATOM   1901  CB  ALA A 127      18.401   2.410 -17.809  1.00  0.76           C  
ATOM   1902  H   ALA A 127      18.629   3.033 -14.980  1.00  0.76           H  
ATOM   1903  HA  ALA A 127      20.182   1.581 -17.063  1.00  0.76           H  
ATOM   1904 1HB  ALA A 127      18.778   2.487 -18.826  1.00  0.76           H  
ATOM   1905 2HB  ALA A 127      17.850   1.501 -17.694  1.00  0.76           H  
ATOM   1906 3HB  ALA A 127      17.743   3.243 -17.601  1.00  0.76           H  
ATOM   1907  N   PRO A 128      21.486   3.670 -17.733  1.00  0.82           N  
ATOM   1908  CA  PRO A 128      22.252   2.500 -18.183  1.00  0.82           C  
ATOM   1909  C   PRO A 128      22.703   1.686 -16.963  1.00  0.82           C  
ATOM   1910  O   PRO A 128      22.658   2.218 -15.855  1.00  0.82           O  
ATOM   1911  CB  PRO A 128      23.449   3.126 -18.903  1.00  0.82           C  
ATOM   1912  CG  PRO A 128      22.962   4.498 -19.313  1.00  0.82           C  
ATOM   1913  CD  PRO A 128      22.033   4.935 -18.205  1.00  0.82           C  
ATOM   1914  HA  PRO A 128      21.630   1.922 -18.877  1.00  0.82           H  
ATOM   1915 1HB  PRO A 128      24.315   3.165 -18.217  1.00  0.82           H  
ATOM   1916 2HB  PRO A 128      23.747   2.508 -19.760  1.00  0.82           H  
ATOM   1917 1HG  PRO A 128      23.817   5.181 -19.437  1.00  0.82           H  
ATOM   1918 2HG  PRO A 128      22.458   4.442 -20.289  1.00  0.82           H  
ATOM   1919 1HD  PRO A 128      22.580   5.455 -17.402  1.00  0.82           H  
ATOM   1920 2HD  PRO A 128      21.229   5.548 -18.624  1.00  0.82           H  
ATOM   1921  N   PRO A 129      23.073   0.406 -17.112  1.00  0.92           N  
ATOM   1922  CA  PRO A 129      23.556  -0.434 -16.041  1.00  0.92           C  
ATOM   1923  C   PRO A 129      24.730   0.257 -15.408  1.00  0.92           C  
ATOM   1924  O   PRO A 129      25.508   0.910 -16.106  1.00  0.92           O  
ATOM   1925  CB  PRO A 129      24.016  -1.699 -16.760  1.00  0.92           C  
ATOM   1926  CG  PRO A 129      23.201  -1.732 -18.028  1.00  0.92           C  
ATOM   1927  CD  PRO A 129      23.017  -0.269 -18.428  1.00  0.92           C  
ATOM   1928  HA  PRO A 129      22.754  -0.605 -15.318  1.00  0.92           H  
ATOM   1929 1HB  PRO A 129      25.102  -1.657 -16.935  1.00  0.92           H  
ATOM   1930 2HB  PRO A 129      23.827  -2.574 -16.122  1.00  0.92           H  
ATOM   1931 1HG  PRO A 129      23.727  -2.318 -18.794  1.00  0.92           H  
ATOM   1932 2HG  PRO A 129      22.271  -2.240 -17.852  1.00  0.92           H  
ATOM   1933 1HD  PRO A 129      23.828   0.072 -19.086  1.00  0.92           H  
ATOM   1934 2HD  PRO A 129      22.026  -0.186 -18.893  1.00  0.92           H  
ATOM   1935  N   GLY A 130      24.879   0.105 -14.102  1.00  1.04           N  
ATOM   1936  CA  GLY A 130      25.944   0.753 -13.389  1.00  1.04           C  
ATOM   1937  C   GLY A 130      27.207  -0.064 -13.291  1.00  1.04           C  
ATOM   1938  O   GLY A 130      28.170   0.178 -14.013  1.00  1.04           O  
ATOM   1939  H   GLY A 130      24.240  -0.446 -13.536  1.00  1.04           H  
ATOM   1940 1HA  GLY A 130      26.161   1.687 -13.897  1.00  1.04           H  
ATOM   1941 2HA  GLY A 130      25.606   1.008 -12.387  1.00  1.04           H  
ATOM   1942  N   ASN A 131      27.187  -1.072 -12.430  1.00  1.19           N  
ATOM   1943  CA  ASN A 131      28.372  -1.849 -12.060  1.00  1.19           C  
ATOM   1944  C   ASN A 131      29.024  -2.709 -13.149  1.00  1.19           C  
ATOM   1945  O   ASN A 131      29.068  -3.938 -13.064  1.00  1.19           O  
ATOM   1946  CB  ASN A 131      28.002  -2.747 -10.913  1.00  1.19           C  
ATOM   1947  CG  ASN A 131      27.677  -2.040  -9.667  1.00  1.19           C  
ATOM   1948  OD1 ASN A 131      28.365  -1.105  -9.256  1.00  1.19           O  
ATOM   1949  ND2 ASN A 131      26.630  -2.482  -9.037  1.00  1.19           N  
ATOM   1950  H   ASN A 131      26.321  -1.252 -11.941  1.00  1.19           H  
ATOM   1951  HA  ASN A 131      29.134  -1.150 -11.729  1.00  1.19           H  
ATOM   1952 1HB  ASN A 131      27.151  -3.366 -11.198  1.00  1.19           H  
ATOM   1953 2HB  ASN A 131      28.836  -3.418 -10.712  1.00  1.19           H  
ATOM   1954 1HD2 ASN A 131      26.347  -2.085  -8.145  1.00  1.19           H  
ATOM   1955 2HD2 ASN A 131      26.108  -3.247  -9.412  1.00  1.19           H  
ATOM   1956  N   TYR A 132      29.565  -2.027 -14.142  1.00  1.33           N  
ATOM   1957  CA  TYR A 132      30.329  -2.586 -15.234  1.00  1.33           C  
ATOM   1958  C   TYR A 132      31.780  -2.721 -14.782  1.00  1.33           C  
ATOM   1959  O   TYR A 132      32.333  -1.826 -14.139  1.00  1.33           O  
ATOM   1960  CB  TYR A 132      30.189  -1.748 -16.504  1.00  1.33           C  
ATOM   1961  CG  TYR A 132      30.990  -2.311 -17.664  1.00  1.33           C  
ATOM   1962  CD1 TYR A 132      30.548  -3.450 -18.319  1.00  1.33           C  
ATOM   1963  CD2 TYR A 132      32.154  -1.691 -18.076  1.00  1.33           C  
ATOM   1964  CE1 TYR A 132      31.275  -3.969 -19.371  1.00  1.33           C  
ATOM   1965  CE2 TYR A 132      32.883  -2.207 -19.126  1.00  1.33           C  
ATOM   1966  CZ  TYR A 132      32.448  -3.344 -19.771  1.00  1.33           C  
ATOM   1967  OH  TYR A 132      33.176  -3.861 -20.819  1.00  1.33           O  
ATOM   1968  H   TYR A 132      29.420  -1.027 -14.126  1.00  1.33           H  
ATOM   1969  HA  TYR A 132      29.953  -3.588 -15.446  1.00  1.33           H  
ATOM   1970 1HB  TYR A 132      29.138  -1.695 -16.798  1.00  1.33           H  
ATOM   1971 2HB  TYR A 132      30.528  -0.731 -16.308  1.00  1.33           H  
ATOM   1972  HD1 TYR A 132      29.627  -3.939 -18.000  1.00  1.33           H  
ATOM   1973  HD2 TYR A 132      32.499  -0.800 -17.570  1.00  1.33           H  
ATOM   1974  HE1 TYR A 132      30.929  -4.868 -19.883  1.00  1.33           H  
ATOM   1975  HE2 TYR A 132      33.802  -1.716 -19.444  1.00  1.33           H  
ATOM   1976  HH  TYR A 132      32.731  -4.641 -21.163  1.00  1.33           H  
ATOM   1977  N   ILE A 133      32.387  -3.848 -15.110  1.00  1.45           N  
ATOM   1978  CA  ILE A 133      33.749  -4.193 -14.713  1.00  1.45           C  
ATOM   1979  C   ILE A 133      34.843  -3.162 -15.044  1.00  1.45           C  
ATOM   1980  O   ILE A 133      35.870  -3.110 -14.371  1.00  1.45           O  
ATOM   1981  CB  ILE A 133      34.107  -5.549 -15.350  1.00  1.45           C  
ATOM   1982  CG1 ILE A 133      35.389  -6.095 -14.735  1.00  1.45           C  
ATOM   1983  CG2 ILE A 133      34.214  -5.424 -16.879  1.00  1.45           C  
ATOM   1984  CD1 ILE A 133      35.247  -6.433 -13.268  1.00  1.45           C  
ATOM   1985  H   ILE A 133      31.864  -4.523 -15.650  1.00  1.45           H  
ATOM   1986  HA  ILE A 133      33.744  -4.323 -13.630  1.00  1.45           H  
ATOM   1987  HB  ILE A 133      33.315  -6.258 -15.118  1.00  1.45           H  
ATOM   1988 1HG1 ILE A 133      35.684  -6.996 -15.271  1.00  1.45           H  
ATOM   1989 2HG1 ILE A 133      36.179  -5.352 -14.844  1.00  1.45           H  
ATOM   1990 1HG2 ILE A 133      34.434  -6.400 -17.305  1.00  1.45           H  
ATOM   1991 2HG2 ILE A 133      33.270  -5.061 -17.277  1.00  1.45           H  
ATOM   1992 3HG2 ILE A 133      35.008  -4.737 -17.148  1.00  1.45           H  
ATOM   1993 1HD1 ILE A 133      36.193  -6.817 -12.888  1.00  1.45           H  
ATOM   1994 2HD1 ILE A 133      34.970  -5.535 -12.715  1.00  1.45           H  
ATOM   1995 3HD1 ILE A 133      34.472  -7.189 -13.144  1.00  1.45           H  
ATOM   1996  N   GLY A 134      34.639  -2.362 -16.080  1.00  1.57           N  
ATOM   1997  CA  GLY A 134      35.616  -1.359 -16.485  1.00  1.57           C  
ATOM   1998  C   GLY A 134      35.420   0.022 -15.840  1.00  1.57           C  
ATOM   1999  O   GLY A 134      36.130   0.965 -16.195  1.00  1.57           O  
ATOM   2000  H   GLY A 134      33.778  -2.455 -16.592  1.00  1.57           H  
ATOM   2001 1HA  GLY A 134      36.614  -1.725 -16.247  1.00  1.57           H  
ATOM   2002 2HA  GLY A 134      35.579  -1.253 -17.568  1.00  1.57           H  
ATOM   2003  N   GLN A 135      34.442   0.163 -14.941  1.00  1.71           N  
ATOM   2004  CA  GLN A 135      34.143   1.459 -14.323  1.00  1.71           C  
ATOM   2005  C   GLN A 135      34.521   1.617 -12.845  1.00  1.71           C  
ATOM   2006  O   GLN A 135      34.702   0.649 -12.105  1.00  1.71           O  
ATOM   2007  CB  GLN A 135      32.690   1.797 -14.532  1.00  1.71           C  
ATOM   2008  CG  GLN A 135      32.280   1.997 -15.986  1.00  1.71           C  
ATOM   2009  CD  GLN A 135      32.894   3.258 -16.577  1.00  1.71           C  
ATOM   2010  OE1 GLN A 135      32.675   4.350 -16.031  1.00  1.71           O  
ATOM   2011  NE2 GLN A 135      33.644   3.135 -17.670  1.00  1.71           N  
ATOM   2012  H   GLN A 135      33.876  -0.644 -14.672  1.00  1.71           H  
ATOM   2013  HA  GLN A 135      34.715   2.210 -14.865  1.00  1.71           H  
ATOM   2014 1HB  GLN A 135      32.090   0.978 -14.146  1.00  1.71           H  
ATOM   2015 2HB  GLN A 135      32.456   2.697 -13.973  1.00  1.71           H  
ATOM   2016 1HG  GLN A 135      32.628   1.155 -16.559  1.00  1.71           H  
ATOM   2017 2HG  GLN A 135      31.194   2.070 -16.050  1.00  1.71           H  
ATOM   2018 1HE2 GLN A 135      34.063   3.946 -18.084  1.00  1.71           H  
ATOM   2019 2HE2 GLN A 135      33.802   2.239 -18.080  1.00  1.71           H  
ATOM   2020  N   ARG A 136      34.644   2.883 -12.438  1.00  1.88           N  
ATOM   2021  CA  ARG A 136      35.017   3.311 -11.085  1.00  1.88           C  
ATOM   2022  C   ARG A 136      34.085   4.381 -10.470  1.00  1.88           C  
ATOM   2023  O   ARG A 136      34.313   5.572 -10.700  1.00  1.88           O  
ATOM   2024  CB  ARG A 136      36.425   3.874 -11.107  1.00  1.88           C  
ATOM   2025  CG  ARG A 136      37.514   2.861 -11.437  1.00  1.88           C  
ATOM   2026  CD  ARG A 136      38.871   3.468 -11.399  1.00  1.88           C  
ATOM   2027  NE  ARG A 136      39.906   2.501 -11.747  1.00  1.88           N  
ATOM   2028  CZ  ARG A 136      41.223   2.779 -11.835  1.00  1.88           C  
ATOM   2029  NH1 ARG A 136      41.660   3.998 -11.602  1.00  1.88           N  
ATOM   2030  NH2 ARG A 136      42.078   1.824 -12.157  1.00  1.88           N  
ATOM   2031  H   ARG A 136      34.478   3.601 -13.129  1.00  1.88           H  
ATOM   2032  HA  ARG A 136      35.039   2.426 -10.458  1.00  1.88           H  
ATOM   2033 1HB  ARG A 136      36.485   4.668 -11.847  1.00  1.88           H  
ATOM   2034 2HB  ARG A 136      36.655   4.312 -10.147  1.00  1.88           H  
ATOM   2035 1HG  ARG A 136      37.481   2.050 -10.705  1.00  1.88           H  
ATOM   2036 2HG  ARG A 136      37.353   2.454 -12.435  1.00  1.88           H  
ATOM   2037 1HD  ARG A 136      38.924   4.296 -12.105  1.00  1.88           H  
ATOM   2038 2HD  ARG A 136      39.072   3.835 -10.391  1.00  1.88           H  
ATOM   2039  HE  ARG A 136      39.614   1.550 -11.934  1.00  1.88           H  
ATOM   2040 1HH1 ARG A 136      41.008   4.729 -11.354  1.00  1.88           H  
ATOM   2041 2HH1 ARG A 136      42.646   4.202 -11.669  1.00  1.88           H  
ATOM   2042 1HH2 ARG A 136      41.743   0.886 -12.337  1.00  1.88           H  
ATOM   2043 2HH2 ARG A 136      43.063   2.029 -12.223  1.00  1.88           H  
ATOM   2044  N   PRO A 137      32.993   4.022  -9.765  1.00  2.11           N  
ATOM   2045  CA  PRO A 137      31.997   4.958  -9.258  1.00  2.11           C  
ATOM   2046  C   PRO A 137      32.601   5.834  -8.169  1.00  2.11           C  
ATOM   2047  O   PRO A 137      33.436   5.377  -7.379  1.00  2.11           O  
ATOM   2048  CB  PRO A 137      30.901   4.045  -8.708  1.00  2.11           C  
ATOM   2049  CG  PRO A 137      31.626   2.758  -8.351  1.00  2.11           C  
ATOM   2050  CD  PRO A 137      32.779   2.629  -9.362  1.00  2.11           C  
ATOM   2051  HA  PRO A 137      31.616   5.573 -10.086  1.00  2.11           H  
ATOM   2052 1HB  PRO A 137      30.431   4.520  -7.833  1.00  2.11           H  
ATOM   2053 2HB  PRO A 137      30.122   3.938  -9.452  1.00  2.11           H  
ATOM   2054 1HG  PRO A 137      31.962   2.822  -7.325  1.00  2.11           H  
ATOM   2055 2HG  PRO A 137      30.961   1.914  -8.374  1.00  2.11           H  
ATOM   2056 1HD  PRO A 137      33.649   2.236  -8.820  1.00  2.11           H  
ATOM   2057 2HD  PRO A 137      32.515   2.007 -10.222  1.00  2.11           H  
ATOM   2058  N   TYR A 138      32.116   7.058  -8.073  1.00  2.40           N  
ATOM   2059  CA  TYR A 138      32.601   7.992  -7.075  1.00  2.40           C  
ATOM   2060  C   TYR A 138      31.582   9.104  -6.908  1.00  2.40           C  
ATOM   2061  O   TYR A 138      31.856  10.240  -7.293  1.00  2.40           O  
ATOM   2062  OXT TYR A 138      30.402   8.764  -6.848  1.00  2.40           O  
ATOM   2063  CB  TYR A 138      33.954   8.561  -7.525  1.00  2.40           C  
ATOM   2064  CG  TYR A 138      34.646   9.495  -6.549  1.00  2.40           C  
ATOM   2065  CD1 TYR A 138      35.390   8.987  -5.493  1.00  2.40           C  
ATOM   2066  CD2 TYR A 138      34.543  10.869  -6.723  1.00  2.40           C  
ATOM   2067  CE1 TYR A 138      36.032   9.857  -4.623  1.00  2.40           C  
ATOM   2068  CE2 TYR A 138      35.180  11.730  -5.849  1.00  2.40           C  
ATOM   2069  CZ  TYR A 138      35.922  11.225  -4.805  1.00  2.40           C  
ATOM   2070  OH  TYR A 138      36.561  12.081  -3.939  1.00  2.40           O  
ATOM   2071  H   TYR A 138      31.412   7.366  -8.729  1.00  2.40           H  
ATOM   2072  HA  TYR A 138      32.712   7.475  -6.121  1.00  2.40           H  
ATOM   2073 1HB  TYR A 138      34.639   7.733  -7.731  1.00  2.40           H  
ATOM   2074 2HB  TYR A 138      33.819   9.098  -8.462  1.00  2.40           H  
ATOM   2075  HD1 TYR A 138      35.480   7.906  -5.352  1.00  2.40           H  
ATOM   2076  HD2 TYR A 138      33.960  11.270  -7.552  1.00  2.40           H  
ATOM   2077  HE1 TYR A 138      36.628   9.466  -3.799  1.00  2.40           H  
ATOM   2078  HE2 TYR A 138      35.097  12.808  -5.989  1.00  2.40           H  
ATOM   2079  HH  TYR A 138      37.046  11.568  -3.287  1.00  2.40           H  
TER    2080
ENDMDL

